data_6CVM
# 
_entry.id   6CVM 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.298 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   6CVM         
WWPDB D_1000232594 
EMDB  EMD-7770     
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Atomic resolution cryo-EM structure of beta-galactosidase' 
_pdbx_database_related.db_id          EMD-7770 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6CVM 
_pdbx_database_status.recvd_initial_deposition_date   2018-03-28 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Subramaniam, S.' 1 ? 
'Bartesaghi, A.'  2 ? 
'Banerjee, S.'    3 ? 
'Zhu, X.'         4 ? 
'Milne, J.L.S.'   5 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Structure 
_citation.journal_id_ASTM           STRUE6 
_citation.journal_id_CSD            2005 
_citation.journal_id_ISSN           1878-4186 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            26 
_citation.language                  ? 
_citation.page_first                848 
_citation.page_last                 ? 
_citation.title                     'Atomic Resolution Cryo-EM Structure of beta-Galactosidase.' 
_citation.year                      2018 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.str.2018.04.004 
_citation.pdbx_database_id_PubMed   29754826 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Bartesaghi, A.'  1  ? 
primary 'Aguerrebere, C.' 2  ? 
primary 'Falconieri, V.'  3  ? 
primary 'Banerjee, S.'    4  ? 
primary 'Earl, L.A.'      5  ? 
primary 'Zhu, X.'         6  ? 
primary 'Grigorieff, N.'  7  ? 
primary 'Milne, J.L.S.'   8  ? 
primary 'Sapiro, G.'      9  ? 
primary 'Wu, X.'          10 ? 
primary 'Subramaniam, S.' 11 ? 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     6CVM 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1 
_cell.length_a_esd                 ? 
_cell.length_b                     1 
_cell.length_b_esd                 ? 
_cell.length_c                     1 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         6CVM 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     nat Beta-galactosidase                              116181.031 4    3.2.1.23 ? ? ? 
2 non-polymer man '2-phenylethyl 1-thio-beta-D-galactopyranoside' 300.371    4    ?        ? ? ? 
3 non-polymer syn 'MAGNESIUM ION'                                 24.305     8    ?        ? ? ? 
4 non-polymer syn 'SODIUM ION'                                    22.990     8    ?        ? ? ? 
5 water       nat water                                           18.015     4194 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Beta-gal, Lactase' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MITDSLAVVLQRRDWENPGVTQLNRLAAHPPFASWRNSEEARTDRPSQQLRSLNGEWRFAWFPAPEAVPESWLECDLPEA
DTVVVPSNWQMHGYDAPIYTNVTYPITVNPPFVPTENPTGCYSLTFNVDESWLQEGQTRIIFDGVNSAFHLWCNGRWVGY
GQDSRLPSEFDLSAFLRAGENRLAVMVLRWSDGSYLEDQDMWRMSGIFRDVSLLHKPTTQISDFHVATRFNDDFSRAVLE
AEVQMCGELRDYLRVTVSLWQGETQVASGTAPFGGEIIDERGGYADRVTLRLNVENPKLWSAEIPNLYRAVVELHTADGT
LIEAEACDVGFRVVRIENGLLLLNGKPLLIRGVNRHEHHPLHGQVMDEQTMVQDILLMKQNNFNAVRCSHYPNHPLWYTL
CDRYGLYVVDEANIETHGMVPMNRLTDDPRWLPAMSERVTRMVQRDRNHPSVIIWSLGNESGHGANHDALYRWIKSVDPS
RPVQYEGGGADTTATDIICPMYARVDEDQPFPAVPKWSIKKWLSLPGETRPLILCEYAHAMGNSLGGFAKYWQAFRQYPR
LQGGFVWDWVDQSLIKYDENGNPWSAYGGDFGDTPNDRQFCMNGLVFADRTPHPALTEAKHQQQFFQFRLSGQTIEVTSE
YLFRHSDNELLHWMVALDGKPLASGEVPLDVAPQGKQLIELPELPQPESAGQLWLTVRVVQPNATAWSEAGHISAWQQWR
LAENLSVTLPAASHAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQLLTPLRDQFTRAPLDNDIGVSEATRI
DPNAWVERWKAAGHYQAEAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVVVASDTPHPAR
IGLNCQLAQVAERVNWLGLGPQENYPDRLTAACFDRWDLPLSDMYTPYVFPSENGLRCGTRELNYGPHQWRGDFQFNISR
YSQQQLMETSHRHLLHAEEGTWLNIDGFHMGIGGDDSWSPSVSAEFQLSAGRYHYQLVWCQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MITDSLAVVLQRRDWENPGVTQLNRLAAHPPFASWRNSEEARTDRPSQQLRSLNGEWRFAWFPAPEAVPESWLECDLPEA
DTVVVPSNWQMHGYDAPIYTNVTYPITVNPPFVPTENPTGCYSLTFNVDESWLQEGQTRIIFDGVNSAFHLWCNGRWVGY
GQDSRLPSEFDLSAFLRAGENRLAVMVLRWSDGSYLEDQDMWRMSGIFRDVSLLHKPTTQISDFHVATRFNDDFSRAVLE
AEVQMCGELRDYLRVTVSLWQGETQVASGTAPFGGEIIDERGGYADRVTLRLNVENPKLWSAEIPNLYRAVVELHTADGT
LIEAEACDVGFRVVRIENGLLLLNGKPLLIRGVNRHEHHPLHGQVMDEQTMVQDILLMKQNNFNAVRCSHYPNHPLWYTL
CDRYGLYVVDEANIETHGMVPMNRLTDDPRWLPAMSERVTRMVQRDRNHPSVIIWSLGNESGHGANHDALYRWIKSVDPS
RPVQYEGGGADTTATDIICPMYARVDEDQPFPAVPKWSIKKWLSLPGETRPLILCEYAHAMGNSLGGFAKYWQAFRQYPR
LQGGFVWDWVDQSLIKYDENGNPWSAYGGDFGDTPNDRQFCMNGLVFADRTPHPALTEAKHQQQFFQFRLSGQTIEVTSE
YLFRHSDNELLHWMVALDGKPLASGEVPLDVAPQGKQLIELPELPQPESAGQLWLTVRVVQPNATAWSEAGHISAWQQWR
LAENLSVTLPAASHAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQLLTPLRDQFTRAPLDNDIGVSEATRI
DPNAWVERWKAAGHYQAEAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVVVASDTPHPAR
IGLNCQLAQVAERVNWLGLGPQENYPDRLTAACFDRWDLPLSDMYTPYVFPSENGLRCGTRELNYGPHQWRGDFQFNISR
YSQQQLMETSHRHLLHAEEGTWLNIDGFHMGIGGDDSWSPSVSAEFQLSAGRYHYQLVWCQ
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    ILE n 
1 3    THR n 
1 4    ASP n 
1 5    SER n 
1 6    LEU n 
1 7    ALA n 
1 8    VAL n 
1 9    VAL n 
1 10   LEU n 
1 11   GLN n 
1 12   ARG n 
1 13   ARG n 
1 14   ASP n 
1 15   TRP n 
1 16   GLU n 
1 17   ASN n 
1 18   PRO n 
1 19   GLY n 
1 20   VAL n 
1 21   THR n 
1 22   GLN n 
1 23   LEU n 
1 24   ASN n 
1 25   ARG n 
1 26   LEU n 
1 27   ALA n 
1 28   ALA n 
1 29   HIS n 
1 30   PRO n 
1 31   PRO n 
1 32   PHE n 
1 33   ALA n 
1 34   SER n 
1 35   TRP n 
1 36   ARG n 
1 37   ASN n 
1 38   SER n 
1 39   GLU n 
1 40   GLU n 
1 41   ALA n 
1 42   ARG n 
1 43   THR n 
1 44   ASP n 
1 45   ARG n 
1 46   PRO n 
1 47   SER n 
1 48   GLN n 
1 49   GLN n 
1 50   LEU n 
1 51   ARG n 
1 52   SER n 
1 53   LEU n 
1 54   ASN n 
1 55   GLY n 
1 56   GLU n 
1 57   TRP n 
1 58   ARG n 
1 59   PHE n 
1 60   ALA n 
1 61   TRP n 
1 62   PHE n 
1 63   PRO n 
1 64   ALA n 
1 65   PRO n 
1 66   GLU n 
1 67   ALA n 
1 68   VAL n 
1 69   PRO n 
1 70   GLU n 
1 71   SER n 
1 72   TRP n 
1 73   LEU n 
1 74   GLU n 
1 75   CYS n 
1 76   ASP n 
1 77   LEU n 
1 78   PRO n 
1 79   GLU n 
1 80   ALA n 
1 81   ASP n 
1 82   THR n 
1 83   VAL n 
1 84   VAL n 
1 85   VAL n 
1 86   PRO n 
1 87   SER n 
1 88   ASN n 
1 89   TRP n 
1 90   GLN n 
1 91   MET n 
1 92   HIS n 
1 93   GLY n 
1 94   TYR n 
1 95   ASP n 
1 96   ALA n 
1 97   PRO n 
1 98   ILE n 
1 99   TYR n 
1 100  THR n 
1 101  ASN n 
1 102  VAL n 
1 103  THR n 
1 104  TYR n 
1 105  PRO n 
1 106  ILE n 
1 107  THR n 
1 108  VAL n 
1 109  ASN n 
1 110  PRO n 
1 111  PRO n 
1 112  PHE n 
1 113  VAL n 
1 114  PRO n 
1 115  THR n 
1 116  GLU n 
1 117  ASN n 
1 118  PRO n 
1 119  THR n 
1 120  GLY n 
1 121  CYS n 
1 122  TYR n 
1 123  SER n 
1 124  LEU n 
1 125  THR n 
1 126  PHE n 
1 127  ASN n 
1 128  VAL n 
1 129  ASP n 
1 130  GLU n 
1 131  SER n 
1 132  TRP n 
1 133  LEU n 
1 134  GLN n 
1 135  GLU n 
1 136  GLY n 
1 137  GLN n 
1 138  THR n 
1 139  ARG n 
1 140  ILE n 
1 141  ILE n 
1 142  PHE n 
1 143  ASP n 
1 144  GLY n 
1 145  VAL n 
1 146  ASN n 
1 147  SER n 
1 148  ALA n 
1 149  PHE n 
1 150  HIS n 
1 151  LEU n 
1 152  TRP n 
1 153  CYS n 
1 154  ASN n 
1 155  GLY n 
1 156  ARG n 
1 157  TRP n 
1 158  VAL n 
1 159  GLY n 
1 160  TYR n 
1 161  GLY n 
1 162  GLN n 
1 163  ASP n 
1 164  SER n 
1 165  ARG n 
1 166  LEU n 
1 167  PRO n 
1 168  SER n 
1 169  GLU n 
1 170  PHE n 
1 171  ASP n 
1 172  LEU n 
1 173  SER n 
1 174  ALA n 
1 175  PHE n 
1 176  LEU n 
1 177  ARG n 
1 178  ALA n 
1 179  GLY n 
1 180  GLU n 
1 181  ASN n 
1 182  ARG n 
1 183  LEU n 
1 184  ALA n 
1 185  VAL n 
1 186  MET n 
1 187  VAL n 
1 188  LEU n 
1 189  ARG n 
1 190  TRP n 
1 191  SER n 
1 192  ASP n 
1 193  GLY n 
1 194  SER n 
1 195  TYR n 
1 196  LEU n 
1 197  GLU n 
1 198  ASP n 
1 199  GLN n 
1 200  ASP n 
1 201  MET n 
1 202  TRP n 
1 203  ARG n 
1 204  MET n 
1 205  SER n 
1 206  GLY n 
1 207  ILE n 
1 208  PHE n 
1 209  ARG n 
1 210  ASP n 
1 211  VAL n 
1 212  SER n 
1 213  LEU n 
1 214  LEU n 
1 215  HIS n 
1 216  LYS n 
1 217  PRO n 
1 218  THR n 
1 219  THR n 
1 220  GLN n 
1 221  ILE n 
1 222  SER n 
1 223  ASP n 
1 224  PHE n 
1 225  HIS n 
1 226  VAL n 
1 227  ALA n 
1 228  THR n 
1 229  ARG n 
1 230  PHE n 
1 231  ASN n 
1 232  ASP n 
1 233  ASP n 
1 234  PHE n 
1 235  SER n 
1 236  ARG n 
1 237  ALA n 
1 238  VAL n 
1 239  LEU n 
1 240  GLU n 
1 241  ALA n 
1 242  GLU n 
1 243  VAL n 
1 244  GLN n 
1 245  MET n 
1 246  CYS n 
1 247  GLY n 
1 248  GLU n 
1 249  LEU n 
1 250  ARG n 
1 251  ASP n 
1 252  TYR n 
1 253  LEU n 
1 254  ARG n 
1 255  VAL n 
1 256  THR n 
1 257  VAL n 
1 258  SER n 
1 259  LEU n 
1 260  TRP n 
1 261  GLN n 
1 262  GLY n 
1 263  GLU n 
1 264  THR n 
1 265  GLN n 
1 266  VAL n 
1 267  ALA n 
1 268  SER n 
1 269  GLY n 
1 270  THR n 
1 271  ALA n 
1 272  PRO n 
1 273  PHE n 
1 274  GLY n 
1 275  GLY n 
1 276  GLU n 
1 277  ILE n 
1 278  ILE n 
1 279  ASP n 
1 280  GLU n 
1 281  ARG n 
1 282  GLY n 
1 283  GLY n 
1 284  TYR n 
1 285  ALA n 
1 286  ASP n 
1 287  ARG n 
1 288  VAL n 
1 289  THR n 
1 290  LEU n 
1 291  ARG n 
1 292  LEU n 
1 293  ASN n 
1 294  VAL n 
1 295  GLU n 
1 296  ASN n 
1 297  PRO n 
1 298  LYS n 
1 299  LEU n 
1 300  TRP n 
1 301  SER n 
1 302  ALA n 
1 303  GLU n 
1 304  ILE n 
1 305  PRO n 
1 306  ASN n 
1 307  LEU n 
1 308  TYR n 
1 309  ARG n 
1 310  ALA n 
1 311  VAL n 
1 312  VAL n 
1 313  GLU n 
1 314  LEU n 
1 315  HIS n 
1 316  THR n 
1 317  ALA n 
1 318  ASP n 
1 319  GLY n 
1 320  THR n 
1 321  LEU n 
1 322  ILE n 
1 323  GLU n 
1 324  ALA n 
1 325  GLU n 
1 326  ALA n 
1 327  CYS n 
1 328  ASP n 
1 329  VAL n 
1 330  GLY n 
1 331  PHE n 
1 332  ARG n 
1 333  VAL n 
1 334  VAL n 
1 335  ARG n 
1 336  ILE n 
1 337  GLU n 
1 338  ASN n 
1 339  GLY n 
1 340  LEU n 
1 341  LEU n 
1 342  LEU n 
1 343  LEU n 
1 344  ASN n 
1 345  GLY n 
1 346  LYS n 
1 347  PRO n 
1 348  LEU n 
1 349  LEU n 
1 350  ILE n 
1 351  ARG n 
1 352  GLY n 
1 353  VAL n 
1 354  ASN n 
1 355  ARG n 
1 356  HIS n 
1 357  GLU n 
1 358  HIS n 
1 359  HIS n 
1 360  PRO n 
1 361  LEU n 
1 362  HIS n 
1 363  GLY n 
1 364  GLN n 
1 365  VAL n 
1 366  MET n 
1 367  ASP n 
1 368  GLU n 
1 369  GLN n 
1 370  THR n 
1 371  MET n 
1 372  VAL n 
1 373  GLN n 
1 374  ASP n 
1 375  ILE n 
1 376  LEU n 
1 377  LEU n 
1 378  MET n 
1 379  LYS n 
1 380  GLN n 
1 381  ASN n 
1 382  ASN n 
1 383  PHE n 
1 384  ASN n 
1 385  ALA n 
1 386  VAL n 
1 387  ARG n 
1 388  CYS n 
1 389  SER n 
1 390  HIS n 
1 391  TYR n 
1 392  PRO n 
1 393  ASN n 
1 394  HIS n 
1 395  PRO n 
1 396  LEU n 
1 397  TRP n 
1 398  TYR n 
1 399  THR n 
1 400  LEU n 
1 401  CYS n 
1 402  ASP n 
1 403  ARG n 
1 404  TYR n 
1 405  GLY n 
1 406  LEU n 
1 407  TYR n 
1 408  VAL n 
1 409  VAL n 
1 410  ASP n 
1 411  GLU n 
1 412  ALA n 
1 413  ASN n 
1 414  ILE n 
1 415  GLU n 
1 416  THR n 
1 417  HIS n 
1 418  GLY n 
1 419  MET n 
1 420  VAL n 
1 421  PRO n 
1 422  MET n 
1 423  ASN n 
1 424  ARG n 
1 425  LEU n 
1 426  THR n 
1 427  ASP n 
1 428  ASP n 
1 429  PRO n 
1 430  ARG n 
1 431  TRP n 
1 432  LEU n 
1 433  PRO n 
1 434  ALA n 
1 435  MET n 
1 436  SER n 
1 437  GLU n 
1 438  ARG n 
1 439  VAL n 
1 440  THR n 
1 441  ARG n 
1 442  MET n 
1 443  VAL n 
1 444  GLN n 
1 445  ARG n 
1 446  ASP n 
1 447  ARG n 
1 448  ASN n 
1 449  HIS n 
1 450  PRO n 
1 451  SER n 
1 452  VAL n 
1 453  ILE n 
1 454  ILE n 
1 455  TRP n 
1 456  SER n 
1 457  LEU n 
1 458  GLY n 
1 459  ASN n 
1 460  GLU n 
1 461  SER n 
1 462  GLY n 
1 463  HIS n 
1 464  GLY n 
1 465  ALA n 
1 466  ASN n 
1 467  HIS n 
1 468  ASP n 
1 469  ALA n 
1 470  LEU n 
1 471  TYR n 
1 472  ARG n 
1 473  TRP n 
1 474  ILE n 
1 475  LYS n 
1 476  SER n 
1 477  VAL n 
1 478  ASP n 
1 479  PRO n 
1 480  SER n 
1 481  ARG n 
1 482  PRO n 
1 483  VAL n 
1 484  GLN n 
1 485  TYR n 
1 486  GLU n 
1 487  GLY n 
1 488  GLY n 
1 489  GLY n 
1 490  ALA n 
1 491  ASP n 
1 492  THR n 
1 493  THR n 
1 494  ALA n 
1 495  THR n 
1 496  ASP n 
1 497  ILE n 
1 498  ILE n 
1 499  CYS n 
1 500  PRO n 
1 501  MET n 
1 502  TYR n 
1 503  ALA n 
1 504  ARG n 
1 505  VAL n 
1 506  ASP n 
1 507  GLU n 
1 508  ASP n 
1 509  GLN n 
1 510  PRO n 
1 511  PHE n 
1 512  PRO n 
1 513  ALA n 
1 514  VAL n 
1 515  PRO n 
1 516  LYS n 
1 517  TRP n 
1 518  SER n 
1 519  ILE n 
1 520  LYS n 
1 521  LYS n 
1 522  TRP n 
1 523  LEU n 
1 524  SER n 
1 525  LEU n 
1 526  PRO n 
1 527  GLY n 
1 528  GLU n 
1 529  THR n 
1 530  ARG n 
1 531  PRO n 
1 532  LEU n 
1 533  ILE n 
1 534  LEU n 
1 535  CYS n 
1 536  GLU n 
1 537  TYR n 
1 538  ALA n 
1 539  HIS n 
1 540  ALA n 
1 541  MET n 
1 542  GLY n 
1 543  ASN n 
1 544  SER n 
1 545  LEU n 
1 546  GLY n 
1 547  GLY n 
1 548  PHE n 
1 549  ALA n 
1 550  LYS n 
1 551  TYR n 
1 552  TRP n 
1 553  GLN n 
1 554  ALA n 
1 555  PHE n 
1 556  ARG n 
1 557  GLN n 
1 558  TYR n 
1 559  PRO n 
1 560  ARG n 
1 561  LEU n 
1 562  GLN n 
1 563  GLY n 
1 564  GLY n 
1 565  PHE n 
1 566  VAL n 
1 567  TRP n 
1 568  ASP n 
1 569  TRP n 
1 570  VAL n 
1 571  ASP n 
1 572  GLN n 
1 573  SER n 
1 574  LEU n 
1 575  ILE n 
1 576  LYS n 
1 577  TYR n 
1 578  ASP n 
1 579  GLU n 
1 580  ASN n 
1 581  GLY n 
1 582  ASN n 
1 583  PRO n 
1 584  TRP n 
1 585  SER n 
1 586  ALA n 
1 587  TYR n 
1 588  GLY n 
1 589  GLY n 
1 590  ASP n 
1 591  PHE n 
1 592  GLY n 
1 593  ASP n 
1 594  THR n 
1 595  PRO n 
1 596  ASN n 
1 597  ASP n 
1 598  ARG n 
1 599  GLN n 
1 600  PHE n 
1 601  CYS n 
1 602  MET n 
1 603  ASN n 
1 604  GLY n 
1 605  LEU n 
1 606  VAL n 
1 607  PHE n 
1 608  ALA n 
1 609  ASP n 
1 610  ARG n 
1 611  THR n 
1 612  PRO n 
1 613  HIS n 
1 614  PRO n 
1 615  ALA n 
1 616  LEU n 
1 617  THR n 
1 618  GLU n 
1 619  ALA n 
1 620  LYS n 
1 621  HIS n 
1 622  GLN n 
1 623  GLN n 
1 624  GLN n 
1 625  PHE n 
1 626  PHE n 
1 627  GLN n 
1 628  PHE n 
1 629  ARG n 
1 630  LEU n 
1 631  SER n 
1 632  GLY n 
1 633  GLN n 
1 634  THR n 
1 635  ILE n 
1 636  GLU n 
1 637  VAL n 
1 638  THR n 
1 639  SER n 
1 640  GLU n 
1 641  TYR n 
1 642  LEU n 
1 643  PHE n 
1 644  ARG n 
1 645  HIS n 
1 646  SER n 
1 647  ASP n 
1 648  ASN n 
1 649  GLU n 
1 650  LEU n 
1 651  LEU n 
1 652  HIS n 
1 653  TRP n 
1 654  MET n 
1 655  VAL n 
1 656  ALA n 
1 657  LEU n 
1 658  ASP n 
1 659  GLY n 
1 660  LYS n 
1 661  PRO n 
1 662  LEU n 
1 663  ALA n 
1 664  SER n 
1 665  GLY n 
1 666  GLU n 
1 667  VAL n 
1 668  PRO n 
1 669  LEU n 
1 670  ASP n 
1 671  VAL n 
1 672  ALA n 
1 673  PRO n 
1 674  GLN n 
1 675  GLY n 
1 676  LYS n 
1 677  GLN n 
1 678  LEU n 
1 679  ILE n 
1 680  GLU n 
1 681  LEU n 
1 682  PRO n 
1 683  GLU n 
1 684  LEU n 
1 685  PRO n 
1 686  GLN n 
1 687  PRO n 
1 688  GLU n 
1 689  SER n 
1 690  ALA n 
1 691  GLY n 
1 692  GLN n 
1 693  LEU n 
1 694  TRP n 
1 695  LEU n 
1 696  THR n 
1 697  VAL n 
1 698  ARG n 
1 699  VAL n 
1 700  VAL n 
1 701  GLN n 
1 702  PRO n 
1 703  ASN n 
1 704  ALA n 
1 705  THR n 
1 706  ALA n 
1 707  TRP n 
1 708  SER n 
1 709  GLU n 
1 710  ALA n 
1 711  GLY n 
1 712  HIS n 
1 713  ILE n 
1 714  SER n 
1 715  ALA n 
1 716  TRP n 
1 717  GLN n 
1 718  GLN n 
1 719  TRP n 
1 720  ARG n 
1 721  LEU n 
1 722  ALA n 
1 723  GLU n 
1 724  ASN n 
1 725  LEU n 
1 726  SER n 
1 727  VAL n 
1 728  THR n 
1 729  LEU n 
1 730  PRO n 
1 731  ALA n 
1 732  ALA n 
1 733  SER n 
1 734  HIS n 
1 735  ALA n 
1 736  ILE n 
1 737  PRO n 
1 738  HIS n 
1 739  LEU n 
1 740  THR n 
1 741  THR n 
1 742  SER n 
1 743  GLU n 
1 744  MET n 
1 745  ASP n 
1 746  PHE n 
1 747  CYS n 
1 748  ILE n 
1 749  GLU n 
1 750  LEU n 
1 751  GLY n 
1 752  ASN n 
1 753  LYS n 
1 754  ARG n 
1 755  TRP n 
1 756  GLN n 
1 757  PHE n 
1 758  ASN n 
1 759  ARG n 
1 760  GLN n 
1 761  SER n 
1 762  GLY n 
1 763  PHE n 
1 764  LEU n 
1 765  SER n 
1 766  GLN n 
1 767  MET n 
1 768  TRP n 
1 769  ILE n 
1 770  GLY n 
1 771  ASP n 
1 772  LYS n 
1 773  LYS n 
1 774  GLN n 
1 775  LEU n 
1 776  LEU n 
1 777  THR n 
1 778  PRO n 
1 779  LEU n 
1 780  ARG n 
1 781  ASP n 
1 782  GLN n 
1 783  PHE n 
1 784  THR n 
1 785  ARG n 
1 786  ALA n 
1 787  PRO n 
1 788  LEU n 
1 789  ASP n 
1 790  ASN n 
1 791  ASP n 
1 792  ILE n 
1 793  GLY n 
1 794  VAL n 
1 795  SER n 
1 796  GLU n 
1 797  ALA n 
1 798  THR n 
1 799  ARG n 
1 800  ILE n 
1 801  ASP n 
1 802  PRO n 
1 803  ASN n 
1 804  ALA n 
1 805  TRP n 
1 806  VAL n 
1 807  GLU n 
1 808  ARG n 
1 809  TRP n 
1 810  LYS n 
1 811  ALA n 
1 812  ALA n 
1 813  GLY n 
1 814  HIS n 
1 815  TYR n 
1 816  GLN n 
1 817  ALA n 
1 818  GLU n 
1 819  ALA n 
1 820  ALA n 
1 821  LEU n 
1 822  LEU n 
1 823  GLN n 
1 824  CYS n 
1 825  THR n 
1 826  ALA n 
1 827  ASP n 
1 828  THR n 
1 829  LEU n 
1 830  ALA n 
1 831  ASP n 
1 832  ALA n 
1 833  VAL n 
1 834  LEU n 
1 835  ILE n 
1 836  THR n 
1 837  THR n 
1 838  ALA n 
1 839  HIS n 
1 840  ALA n 
1 841  TRP n 
1 842  GLN n 
1 843  HIS n 
1 844  GLN n 
1 845  GLY n 
1 846  LYS n 
1 847  THR n 
1 848  LEU n 
1 849  PHE n 
1 850  ILE n 
1 851  SER n 
1 852  ARG n 
1 853  LYS n 
1 854  THR n 
1 855  TYR n 
1 856  ARG n 
1 857  ILE n 
1 858  ASP n 
1 859  GLY n 
1 860  SER n 
1 861  GLY n 
1 862  GLN n 
1 863  MET n 
1 864  ALA n 
1 865  ILE n 
1 866  THR n 
1 867  VAL n 
1 868  ASP n 
1 869  VAL n 
1 870  VAL n 
1 871  VAL n 
1 872  ALA n 
1 873  SER n 
1 874  ASP n 
1 875  THR n 
1 876  PRO n 
1 877  HIS n 
1 878  PRO n 
1 879  ALA n 
1 880  ARG n 
1 881  ILE n 
1 882  GLY n 
1 883  LEU n 
1 884  ASN n 
1 885  CYS n 
1 886  GLN n 
1 887  LEU n 
1 888  ALA n 
1 889  GLN n 
1 890  VAL n 
1 891  ALA n 
1 892  GLU n 
1 893  ARG n 
1 894  VAL n 
1 895  ASN n 
1 896  TRP n 
1 897  LEU n 
1 898  GLY n 
1 899  LEU n 
1 900  GLY n 
1 901  PRO n 
1 902  GLN n 
1 903  GLU n 
1 904  ASN n 
1 905  TYR n 
1 906  PRO n 
1 907  ASP n 
1 908  ARG n 
1 909  LEU n 
1 910  THR n 
1 911  ALA n 
1 912  ALA n 
1 913  CYS n 
1 914  PHE n 
1 915  ASP n 
1 916  ARG n 
1 917  TRP n 
1 918  ASP n 
1 919  LEU n 
1 920  PRO n 
1 921  LEU n 
1 922  SER n 
1 923  ASP n 
1 924  MET n 
1 925  TYR n 
1 926  THR n 
1 927  PRO n 
1 928  TYR n 
1 929  VAL n 
1 930  PHE n 
1 931  PRO n 
1 932  SER n 
1 933  GLU n 
1 934  ASN n 
1 935  GLY n 
1 936  LEU n 
1 937  ARG n 
1 938  CYS n 
1 939  GLY n 
1 940  THR n 
1 941  ARG n 
1 942  GLU n 
1 943  LEU n 
1 944  ASN n 
1 945  TYR n 
1 946  GLY n 
1 947  PRO n 
1 948  HIS n 
1 949  GLN n 
1 950  TRP n 
1 951  ARG n 
1 952  GLY n 
1 953  ASP n 
1 954  PHE n 
1 955  GLN n 
1 956  PHE n 
1 957  ASN n 
1 958  ILE n 
1 959  SER n 
1 960  ARG n 
1 961  TYR n 
1 962  SER n 
1 963  GLN n 
1 964  GLN n 
1 965  GLN n 
1 966  LEU n 
1 967  MET n 
1 968  GLU n 
1 969  THR n 
1 970  SER n 
1 971  HIS n 
1 972  ARG n 
1 973  HIS n 
1 974  LEU n 
1 975  LEU n 
1 976  HIS n 
1 977  ALA n 
1 978  GLU n 
1 979  GLU n 
1 980  GLY n 
1 981  THR n 
1 982  TRP n 
1 983  LEU n 
1 984  ASN n 
1 985  ILE n 
1 986  ASP n 
1 987  GLY n 
1 988  PHE n 
1 989  HIS n 
1 990  MET n 
1 991  GLY n 
1 992  ILE n 
1 993  GLY n 
1 994  GLY n 
1 995  ASP n 
1 996  ASP n 
1 997  SER n 
1 998  TRP n 
1 999  SER n 
1 1000 PRO n 
1 1001 SER n 
1 1002 VAL n 
1 1003 SER n 
1 1004 ALA n 
1 1005 GLU n 
1 1006 PHE n 
1 1007 GLN n 
1 1008 LEU n 
1 1009 SER n 
1 1010 ALA n 
1 1011 GLY n 
1 1012 ARG n 
1 1013 TYR n 
1 1014 HIS n 
1 1015 TYR n 
1 1016 GLN n 
1 1017 LEU n 
1 1018 VAL n 
1 1019 TRP n 
1 1020 CYS n 
1 1021 GLN n 
# 
_entity_src_nat.entity_id                  1 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           1021 
_entity_src_nat.common_name                ? 
_entity_src_nat.pdbx_organism_scientific   'Escherichia coli (strain K12)' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      83333 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     K12 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    BGAL_ECOLI 
_struct_ref.pdbx_db_accession          P00722 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MITDSLAVVLQRRDWENPGVTQLNRLAAHPPFASWRNSEEARTDRPSQQLRSLNGEWRFAWFPAPEAVPESWLECDLPEA
DTVVVPSNWQMHGYDAPIYTNVTYPITVNPPFVPTENPTGCYSLTFNVDESWLQEGQTRIIFDGVNSAFHLWCNGRWVGY
GQDSRLPSEFDLSAFLRAGENRLAVMVLRWSDGSYLEDQDMWRMSGIFRDVSLLHKPTTQISDFHVATRFNDDFSRAVLE
AEVQMCGELRDYLRVTVSLWQGETQVASGTAPFGGEIIDERGGYADRVTLRLNVENPKLWSAEIPNLYRAVVELHTADGT
LIEAEACDVGFREVRIENGLLLLNGKPLLIRGVNRHEHHPLHGQVMDEQTMVQDILLMKQNNFNAVRCSHYPNHPLWYTL
CDRYGLYVVDEANIETHGMVPMNRLTDDPRWLPAMSERVTRMVQRDRNHPSVIIWSLGNESGHGANHDALYRWIKSVDPS
RPVQYEGGGADTTATDIICPMYARVDEDQPFPAVPKWSIKKWLSLPGETRPLILCEYAHAMGNSLGGFAKYWQAFRQYPR
LQGGFVWDWVDQSLIKYDENGNPWSAYGGDFGDTPNDRQFCMNGLVFADRTPHPALTEAKHQQQFFQFRLSGQTIEVTSE
YLFRHSDNELLHWMVALDGKPLASGEVPLDVAPQGKQLIELPELPQPESAGQLWLTVRVVQPNATAWSEAGHISAWQQWR
LAENLSVTLPAASHAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQLLTPLRDQFTRAPLDNDIGVSEATRI
DPNAWVERWKAAGHYQAEAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPHPAR
IGLNCQLAQVAERVNWLGLGPQENYPDRLTAACFDRWDLPLSDMYTPYVFPSENGLRCGTRELNYGPHQWRGDFQFNISR
YSQQQLMETSHRHLLHAEEGTWLNIDGFHMGIGGDDSWSPSVSAEFQLSAGRYHYQLVWCQ
;
_struct_ref.pdbx_align_begin           3 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 6CVM A 1 ? 1021 ? P00722 3 ? 1023 ? 2 1022 
2 1 6CVM B 1 ? 1021 ? P00722 3 ? 1023 ? 2 1022 
3 1 6CVM C 1 ? 1021 ? P00722 3 ? 1023 ? 2 1022 
4 1 6CVM D 1 ? 1021 ? P00722 3 ? 1023 ? 2 1022 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 6CVM VAL A 333 ? UNP P00722 GLU 335 conflict 334 1 
1 6CVM VAL A 870 ? UNP P00722 GLU 872 conflict 871 2 
2 6CVM VAL B 333 ? UNP P00722 GLU 335 conflict 334 3 
2 6CVM VAL B 870 ? UNP P00722 GLU 872 conflict 871 4 
3 6CVM VAL C 333 ? UNP P00722 GLU 335 conflict 334 5 
3 6CVM VAL C 870 ? UNP P00722 GLU 872 conflict 871 6 
4 6CVM VAL D 333 ? UNP P00722 GLU 335 conflict 334 7 
4 6CVM VAL D 870 ? UNP P00722 GLU 872 conflict 871 8 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                         ?                                            
'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                                        ?                                            
'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                                      ?                                            
'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                 ?                                            
'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE                                        ?                                            
'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE                                       ?                                            
'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                 ?                                            
'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                                         ?                                            
'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                                       ?                                            
'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                                           ?                                            'H2 O' 
18.015  
ILE 'L-peptide linking' y ISOLEUCINE                                      ?                                            
'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                                         ?                                            
'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                                          ?                                            
'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                                      ?                                            
'C5 H11 N O2 S'  149.211 
MG  non-polymer         . 'MAGNESIUM ION'                                 ?                                            'Mg 2' 
24.305  
NA  non-polymer         . 'SODIUM ION'                                    ?                                            'Na 1' 
22.990  
PHE 'L-peptide linking' y PHENYLALANINE                                   ?                                            
'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                                         ?                                            
'C5 H9 N O2'     115.130 
PTQ D-saccharide        . '2-phenylethyl 1-thio-beta-D-galactopyranoside' '2-Phenylethyl beta-D-thiogalactoside, PETG' 
'C14 H20 O5 S'   300.371 
SER 'L-peptide linking' y SERINE                                          ?                                            
'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                                       ?                                            
'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                      ?                                            
'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                                        ?                                            
'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                                          ?                                            
'C5 H11 N O2'    117.146 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   6CVM 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 6CVM 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.011  ? 33824 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.919  ? 46156 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 16.471 ? 19768 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.065  ? 4844  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.007  ? 6080  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     6CVM 
_struct.title                        'Atomic resolution cryo-EM structure of beta-galactosidase' 
_struct.pdbx_descriptor              'Beta-galactosidase (E.C.3.2.1.23)' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        6CVM 
_struct_keywords.text            
'drift correction, radiation damage, drug discovery, precision medicine, computer-aided drug discovery, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 2 ? 
F  N N 3 ? 
G  N N 3 ? 
H  N N 4 ? 
I  N N 4 ? 
J  N N 2 ? 
K  N N 3 ? 
L  N N 3 ? 
M  N N 4 ? 
N  N N 4 ? 
O  N N 2 ? 
P  N N 3 ? 
Q  N N 3 ? 
R  N N 4 ? 
S  N N 4 ? 
T  N N 2 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 4 ? 
X  N N 4 ? 
Y  N N 5 ? 
Z  N N 5 ? 
AA N N 5 ? 
BA N N 5 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 5    ? LEU A 10   ? SER A 6    LEU A 11   1 ? 6  
HELX_P HELX_P2  AA2 ARG A 13   ? ASN A 17   ? ARG A 14   ASN A 18   5 ? 5  
HELX_P HELX_P3  AA3 ASN A 37   ? THR A 43   ? ASN A 38   THR A 44   1 ? 7  
HELX_P HELX_P4  AA4 ALA A 64   ? VAL A 68   ? ALA A 65   VAL A 69   5 ? 5  
HELX_P HELX_P5  AA5 PRO A 69   ? GLU A 74   ? PRO A 70   GLU A 75   5 ? 6  
HELX_P HELX_P6  AA6 ASN A 88   ? GLY A 93   ? ASN A 89   GLY A 94   5 ? 6  
HELX_P HELX_P7  AA7 GLU A 130  ? GLU A 135  ? GLU A 131  GLU A 136  1 ? 6  
HELX_P HELX_P8  AA8 SER A 191  ? GLU A 197  ? SER A 192  GLU A 198  5 ? 7  
HELX_P HELX_P9  AA9 ASP A 367  ? GLN A 380  ? ASP A 368  GLN A 381  1 ? 14 
HELX_P HELX_P10 AB1 HIS A 394  ? GLY A 405  ? HIS A 395  GLY A 406  1 ? 12 
HELX_P HELX_P11 AB2 ASP A 428  ? ARG A 430  ? ASP A 429  ARG A 431  5 ? 3  
HELX_P HELX_P12 AB3 TRP A 431  ? ARG A 447  ? TRP A 432  ARG A 448  1 ? 17 
HELX_P HELX_P13 AB4 GLY A 464  ? ASP A 478  ? GLY A 465  ASP A 479  1 ? 15 
HELX_P HELX_P14 AB5 SER A 518  ? SER A 524  ? SER A 519  SER A 525  1 ? 7  
HELX_P HELX_P15 AB6 GLY A 547  ? TYR A 558  ? GLY A 548  TYR A 559  1 ? 12 
HELX_P HELX_P16 AB7 ASP A 597  ? MET A 602  ? ASP A 598  MET A 603  5 ? 6  
HELX_P HELX_P17 AB8 PRO A 614  ? GLN A 623  ? PRO A 615  GLN A 624  1 ? 10 
HELX_P HELX_P18 AB9 LEU A 788  ? GLY A 793  ? LEU A 789  GLY A 794  1 ? 6  
HELX_P HELX_P19 AC1 ALA A 804  ? ALA A 812  ? ALA A 805  ALA A 813  1 ? 9  
HELX_P HELX_P20 AC2 SER A 922  ? TYR A 925  ? SER A 923  TYR A 926  5 ? 4  
HELX_P HELX_P21 AC3 SER A 962  ? THR A 969  ? SER A 963  THR A 970  1 ? 8  
HELX_P HELX_P22 AC4 HIS A 971  ? LEU A 975  ? HIS A 972  LEU A 976  5 ? 5  
HELX_P HELX_P23 AC5 SER A 1003 ? GLN A 1007 ? SER A 1004 GLN A 1008 5 ? 5  
HELX_P HELX_P24 AC6 SER B 5    ? LEU B 10   ? SER B 6    LEU B 11   1 ? 6  
HELX_P HELX_P25 AC7 ARG B 13   ? ASN B 17   ? ARG B 14   ASN B 18   5 ? 5  
HELX_P HELX_P26 AC8 ASN B 37   ? THR B 43   ? ASN B 38   THR B 44   1 ? 7  
HELX_P HELX_P27 AC9 ALA B 64   ? VAL B 68   ? ALA B 65   VAL B 69   5 ? 5  
HELX_P HELX_P28 AD1 PRO B 69   ? GLU B 74   ? PRO B 70   GLU B 75   5 ? 6  
HELX_P HELX_P29 AD2 ASN B 88   ? GLY B 93   ? ASN B 89   GLY B 94   5 ? 6  
HELX_P HELX_P30 AD3 GLU B 130  ? GLU B 135  ? GLU B 131  GLU B 136  1 ? 6  
HELX_P HELX_P31 AD4 SER B 191  ? GLU B 197  ? SER B 192  GLU B 198  5 ? 7  
HELX_P HELX_P32 AD5 ASP B 367  ? GLN B 380  ? ASP B 368  GLN B 381  1 ? 14 
HELX_P HELX_P33 AD6 HIS B 394  ? GLY B 405  ? HIS B 395  GLY B 406  1 ? 12 
HELX_P HELX_P34 AD7 ASP B 428  ? ARG B 430  ? ASP B 429  ARG B 431  5 ? 3  
HELX_P HELX_P35 AD8 TRP B 431  ? ARG B 447  ? TRP B 432  ARG B 448  1 ? 17 
HELX_P HELX_P36 AD9 GLY B 464  ? ASP B 478  ? GLY B 465  ASP B 479  1 ? 15 
HELX_P HELX_P37 AE1 SER B 518  ? SER B 524  ? SER B 519  SER B 525  1 ? 7  
HELX_P HELX_P38 AE2 GLY B 547  ? TYR B 558  ? GLY B 548  TYR B 559  1 ? 12 
HELX_P HELX_P39 AE3 ASP B 597  ? MET B 602  ? ASP B 598  MET B 603  5 ? 6  
HELX_P HELX_P40 AE4 PRO B 614  ? GLN B 623  ? PRO B 615  GLN B 624  1 ? 10 
HELX_P HELX_P41 AE5 LEU B 788  ? GLY B 793  ? LEU B 789  GLY B 794  1 ? 6  
HELX_P HELX_P42 AE6 ALA B 804  ? ALA B 812  ? ALA B 805  ALA B 813  1 ? 9  
HELX_P HELX_P43 AE7 SER B 922  ? TYR B 925  ? SER B 923  TYR B 926  5 ? 4  
HELX_P HELX_P44 AE8 SER B 962  ? THR B 969  ? SER B 963  THR B 970  1 ? 8  
HELX_P HELX_P45 AE9 HIS B 971  ? LEU B 975  ? HIS B 972  LEU B 976  5 ? 5  
HELX_P HELX_P46 AF1 SER B 1003 ? GLN B 1007 ? SER B 1004 GLN B 1008 5 ? 5  
HELX_P HELX_P47 AF2 SER C 5    ? LEU C 10   ? SER C 6    LEU C 11   1 ? 6  
HELX_P HELX_P48 AF3 ARG C 13   ? ASN C 17   ? ARG C 14   ASN C 18   5 ? 5  
HELX_P HELX_P49 AF4 ASN C 37   ? THR C 43   ? ASN C 38   THR C 44   1 ? 7  
HELX_P HELX_P50 AF5 ALA C 64   ? VAL C 68   ? ALA C 65   VAL C 69   5 ? 5  
HELX_P HELX_P51 AF6 PRO C 69   ? GLU C 74   ? PRO C 70   GLU C 75   5 ? 6  
HELX_P HELX_P52 AF7 ASN C 88   ? GLY C 93   ? ASN C 89   GLY C 94   5 ? 6  
HELX_P HELX_P53 AF8 GLU C 130  ? GLU C 135  ? GLU C 131  GLU C 136  1 ? 6  
HELX_P HELX_P54 AF9 SER C 191  ? GLU C 197  ? SER C 192  GLU C 198  5 ? 7  
HELX_P HELX_P55 AG1 ASP C 367  ? GLN C 380  ? ASP C 368  GLN C 381  1 ? 14 
HELX_P HELX_P56 AG2 HIS C 394  ? GLY C 405  ? HIS C 395  GLY C 406  1 ? 12 
HELX_P HELX_P57 AG3 ASP C 428  ? ARG C 430  ? ASP C 429  ARG C 431  5 ? 3  
HELX_P HELX_P58 AG4 TRP C 431  ? ARG C 447  ? TRP C 432  ARG C 448  1 ? 17 
HELX_P HELX_P59 AG5 GLY C 464  ? ASP C 478  ? GLY C 465  ASP C 479  1 ? 15 
HELX_P HELX_P60 AG6 SER C 518  ? SER C 524  ? SER C 519  SER C 525  1 ? 7  
HELX_P HELX_P61 AG7 GLY C 547  ? TYR C 558  ? GLY C 548  TYR C 559  1 ? 12 
HELX_P HELX_P62 AG8 ASP C 597  ? MET C 602  ? ASP C 598  MET C 603  5 ? 6  
HELX_P HELX_P63 AG9 PRO C 614  ? GLN C 623  ? PRO C 615  GLN C 624  1 ? 10 
HELX_P HELX_P64 AH1 LEU C 788  ? GLY C 793  ? LEU C 789  GLY C 794  1 ? 6  
HELX_P HELX_P65 AH2 ALA C 804  ? ALA C 812  ? ALA C 805  ALA C 813  1 ? 9  
HELX_P HELX_P66 AH3 SER C 922  ? TYR C 925  ? SER C 923  TYR C 926  5 ? 4  
HELX_P HELX_P67 AH4 SER C 962  ? THR C 969  ? SER C 963  THR C 970  1 ? 8  
HELX_P HELX_P68 AH5 HIS C 971  ? LEU C 975  ? HIS C 972  LEU C 976  5 ? 5  
HELX_P HELX_P69 AH6 SER C 1003 ? GLN C 1007 ? SER C 1004 GLN C 1008 5 ? 5  
HELX_P HELX_P70 AH7 SER D 5    ? LEU D 10   ? SER D 6    LEU D 11   1 ? 6  
HELX_P HELX_P71 AH8 ARG D 13   ? ASN D 17   ? ARG D 14   ASN D 18   5 ? 5  
HELX_P HELX_P72 AH9 ASN D 37   ? THR D 43   ? ASN D 38   THR D 44   1 ? 7  
HELX_P HELX_P73 AI1 ALA D 64   ? VAL D 68   ? ALA D 65   VAL D 69   5 ? 5  
HELX_P HELX_P74 AI2 PRO D 69   ? GLU D 74   ? PRO D 70   GLU D 75   5 ? 6  
HELX_P HELX_P75 AI3 ASN D 88   ? GLY D 93   ? ASN D 89   GLY D 94   5 ? 6  
HELX_P HELX_P76 AI4 GLU D 130  ? GLU D 135  ? GLU D 131  GLU D 136  1 ? 6  
HELX_P HELX_P77 AI5 SER D 191  ? GLU D 197  ? SER D 192  GLU D 198  5 ? 7  
HELX_P HELX_P78 AI6 ASP D 367  ? GLN D 380  ? ASP D 368  GLN D 381  1 ? 14 
HELX_P HELX_P79 AI7 HIS D 394  ? GLY D 405  ? HIS D 395  GLY D 406  1 ? 12 
HELX_P HELX_P80 AI8 ASP D 428  ? ARG D 430  ? ASP D 429  ARG D 431  5 ? 3  
HELX_P HELX_P81 AI9 TRP D 431  ? ARG D 447  ? TRP D 432  ARG D 448  1 ? 17 
HELX_P HELX_P82 AJ1 GLY D 464  ? ASP D 478  ? GLY D 465  ASP D 479  1 ? 15 
HELX_P HELX_P83 AJ2 SER D 518  ? SER D 524  ? SER D 519  SER D 525  1 ? 7  
HELX_P HELX_P84 AJ3 GLY D 547  ? TYR D 558  ? GLY D 548  TYR D 559  1 ? 12 
HELX_P HELX_P85 AJ4 ASP D 597  ? MET D 602  ? ASP D 598  MET D 603  5 ? 6  
HELX_P HELX_P86 AJ5 PRO D 614  ? GLN D 623  ? PRO D 615  GLN D 624  1 ? 10 
HELX_P HELX_P87 AJ6 LEU D 788  ? GLY D 793  ? LEU D 789  GLY D 794  1 ? 6  
HELX_P HELX_P88 AJ7 ALA D 804  ? ALA D 812  ? ALA D 805  ALA D 813  1 ? 9  
HELX_P HELX_P89 AJ8 SER D 922  ? TYR D 925  ? SER D 923  TYR D 926  5 ? 4  
HELX_P HELX_P90 AJ9 SER D 962  ? THR D 969  ? SER D 963  THR D 970  1 ? 8  
HELX_P HELX_P91 AK1 HIS D 971  ? LEU D 975  ? HIS D 972  LEU D 976  5 ? 5  
HELX_P HELX_P92 AK2 SER D 1003 ? GLN D 1007 ? SER D 1004 GLN D 1008 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
metalc1  metalc ? ? A ASP 14  O   ? ? ? 1_555 G  MG  . MG ? ? A ASP 15   A MG  2003 1_555 ? ? ? ? ? ? ? 2.381 ? 
metalc2  metalc ? ? A ASN 17  O   ? ? ? 1_555 G  MG  . MG ? ? A ASN 18   A MG  2003 1_555 ? ? ? ? ? ? ? 2.157 ? 
metalc3  metalc ? ? A VAL 20  O   ? ? ? 1_555 G  MG  . MG ? ? A VAL 21   A MG  2003 1_555 ? ? ? ? ? ? ? 2.114 ? 
metalc4  metalc ? ? A ASP 192 OD2 ? ? ? 1_555 G  MG  . MG ? ? A ASP 193  A MG  2003 1_555 ? ? ? ? ? ? ? 2.218 ? 
metalc5  metalc ? ? A ASP 200 OD2 ? ? ? 1_555 H  NA  . NA ? ? A ASP 201  A NA  2004 1_555 ? ? ? ? ? ? ? 2.463 ? 
metalc6  metalc ? ? A GLU 415 OE2 ? ? ? 1_555 F  MG  . MG ? ? A GLU 416  A MG  2002 1_555 ? ? ? ? ? ? ? 2.083 ? 
metalc7  metalc ? ? A GLU 460 OE1 ? ? ? 1_555 F  MG  . MG ? ? A GLU 461  A MG  2002 1_555 ? ? ? ? ? ? ? 2.053 ? 
metalc8  metalc ? ? A PHE 555 O   ? ? ? 1_555 I  NA  . NA ? ? A PHE 556  A NA  2005 1_555 ? ? ? ? ? ? ? 2.505 ? 
metalc9  metalc ? ? A TYR 558 O   ? ? ? 1_555 I  NA  . NA ? ? A TYR 559  A NA  2005 1_555 ? ? ? ? ? ? ? 2.504 ? 
metalc10 metalc ? ? A LEU 561 O   ? ? ? 1_555 I  NA  . NA ? ? A LEU 562  A NA  2005 1_555 ? ? ? ? ? ? ? 2.509 ? 
metalc11 metalc ? ? A PHE 600 O   ? ? ? 1_555 H  NA  . NA ? ? A PHE 601  A NA  2004 1_555 ? ? ? ? ? ? ? 2.469 ? 
metalc12 metalc ? ? A ASN 603 OD1 ? ? ? 1_555 H  NA  . NA ? ? A ASN 604  A NA  2004 1_555 ? ? ? ? ? ? ? 2.496 ? 
metalc13 metalc ? ? B ASP 14  O   ? ? ? 1_555 L  MG  . MG ? ? B ASP 15   B MG  2003 1_555 ? ? ? ? ? ? ? 2.381 ? 
metalc14 metalc ? ? B ASN 17  O   ? ? ? 1_555 L  MG  . MG ? ? B ASN 18   B MG  2003 1_555 ? ? ? ? ? ? ? 2.156 ? 
metalc15 metalc ? ? B VAL 20  O   ? ? ? 1_555 L  MG  . MG ? ? B VAL 21   B MG  2003 1_555 ? ? ? ? ? ? ? 2.114 ? 
metalc16 metalc ? ? B ASP 192 OD2 ? ? ? 1_555 L  MG  . MG ? ? B ASP 193  B MG  2003 1_555 ? ? ? ? ? ? ? 2.219 ? 
metalc17 metalc ? ? B ASP 200 OD2 ? ? ? 1_555 M  NA  . NA ? ? B ASP 201  B NA  2004 1_555 ? ? ? ? ? ? ? 2.462 ? 
metalc18 metalc ? ? B GLU 415 OE2 ? ? ? 1_555 K  MG  . MG ? ? B GLU 416  B MG  2002 1_555 ? ? ? ? ? ? ? 2.082 ? 
metalc19 metalc ? ? B GLU 460 OE1 ? ? ? 1_555 K  MG  . MG ? ? B GLU 461  B MG  2002 1_555 ? ? ? ? ? ? ? 2.053 ? 
metalc20 metalc ? ? B PHE 555 O   ? ? ? 1_555 N  NA  . NA ? ? B PHE 556  B NA  2005 1_555 ? ? ? ? ? ? ? 2.505 ? 
metalc21 metalc ? ? B TYR 558 O   ? ? ? 1_555 N  NA  . NA ? ? B TYR 559  B NA  2005 1_555 ? ? ? ? ? ? ? 2.504 ? 
metalc22 metalc ? ? B LEU 561 O   ? ? ? 1_555 N  NA  . NA ? ? B LEU 562  B NA  2005 1_555 ? ? ? ? ? ? ? 2.509 ? 
metalc23 metalc ? ? B PHE 600 O   ? ? ? 1_555 M  NA  . NA ? ? B PHE 601  B NA  2004 1_555 ? ? ? ? ? ? ? 2.470 ? 
metalc24 metalc ? ? B ASN 603 OD1 ? ? ? 1_555 M  NA  . NA ? ? B ASN 604  B NA  2004 1_555 ? ? ? ? ? ? ? 2.497 ? 
metalc25 metalc ? ? C ASP 14  O   ? ? ? 1_555 Q  MG  . MG ? ? C ASP 15   C MG  2003 1_555 ? ? ? ? ? ? ? 2.381 ? 
metalc26 metalc ? ? C ASN 17  O   ? ? ? 1_555 Q  MG  . MG ? ? C ASN 18   C MG  2003 1_555 ? ? ? ? ? ? ? 2.157 ? 
metalc27 metalc ? ? C VAL 20  O   ? ? ? 1_555 Q  MG  . MG ? ? C VAL 21   C MG  2003 1_555 ? ? ? ? ? ? ? 2.114 ? 
metalc28 metalc ? ? C ASP 192 OD2 ? ? ? 1_555 Q  MG  . MG ? ? C ASP 193  C MG  2003 1_555 ? ? ? ? ? ? ? 2.218 ? 
metalc29 metalc ? ? C ASP 200 OD2 ? ? ? 1_555 R  NA  . NA ? ? C ASP 201  C NA  2004 1_555 ? ? ? ? ? ? ? 2.463 ? 
metalc30 metalc ? ? C GLU 415 OE2 ? ? ? 1_555 P  MG  . MG ? ? C GLU 416  C MG  2002 1_555 ? ? ? ? ? ? ? 2.083 ? 
metalc31 metalc ? ? C GLU 460 OE1 ? ? ? 1_555 P  MG  . MG ? ? C GLU 461  C MG  2002 1_555 ? ? ? ? ? ? ? 2.053 ? 
metalc32 metalc ? ? C PHE 555 O   ? ? ? 1_555 S  NA  . NA ? ? C PHE 556  C NA  2005 1_555 ? ? ? ? ? ? ? 2.505 ? 
metalc33 metalc ? ? C TYR 558 O   ? ? ? 1_555 S  NA  . NA ? ? C TYR 559  C NA  2005 1_555 ? ? ? ? ? ? ? 2.504 ? 
metalc34 metalc ? ? C LEU 561 O   ? ? ? 1_555 S  NA  . NA ? ? C LEU 562  C NA  2005 1_555 ? ? ? ? ? ? ? 2.509 ? 
metalc35 metalc ? ? C PHE 600 O   ? ? ? 1_555 R  NA  . NA ? ? C PHE 601  C NA  2004 1_555 ? ? ? ? ? ? ? 2.469 ? 
metalc36 metalc ? ? C ASN 603 OD1 ? ? ? 1_555 R  NA  . NA ? ? C ASN 604  C NA  2004 1_555 ? ? ? ? ? ? ? 2.496 ? 
metalc37 metalc ? ? D ASP 14  O   ? ? ? 1_555 V  MG  . MG ? ? D ASP 15   D MG  2003 1_555 ? ? ? ? ? ? ? 2.381 ? 
metalc38 metalc ? ? D ASN 17  O   ? ? ? 1_555 V  MG  . MG ? ? D ASN 18   D MG  2003 1_555 ? ? ? ? ? ? ? 2.157 ? 
metalc39 metalc ? ? D VAL 20  O   ? ? ? 1_555 V  MG  . MG ? ? D VAL 21   D MG  2003 1_555 ? ? ? ? ? ? ? 2.114 ? 
metalc40 metalc ? ? D ASP 192 OD2 ? ? ? 1_555 V  MG  . MG ? ? D ASP 193  D MG  2003 1_555 ? ? ? ? ? ? ? 2.218 ? 
metalc41 metalc ? ? D ASP 200 OD2 ? ? ? 1_555 W  NA  . NA ? ? D ASP 201  D NA  2004 1_555 ? ? ? ? ? ? ? 2.463 ? 
metalc42 metalc ? ? D GLU 415 OE2 ? ? ? 1_555 U  MG  . MG ? ? D GLU 416  D MG  2002 1_555 ? ? ? ? ? ? ? 2.083 ? 
metalc43 metalc ? ? D GLU 460 OE1 ? ? ? 1_555 U  MG  . MG ? ? D GLU 461  D MG  2002 1_555 ? ? ? ? ? ? ? 2.053 ? 
metalc44 metalc ? ? D PHE 555 O   ? ? ? 1_555 X  NA  . NA ? ? D PHE 556  D NA  2005 1_555 ? ? ? ? ? ? ? 2.505 ? 
metalc45 metalc ? ? D TYR 558 O   ? ? ? 1_555 X  NA  . NA ? ? D TYR 559  D NA  2005 1_555 ? ? ? ? ? ? ? 2.504 ? 
metalc46 metalc ? ? D LEU 561 O   ? ? ? 1_555 X  NA  . NA ? ? D LEU 562  D NA  2005 1_555 ? ? ? ? ? ? ? 2.509 ? 
metalc47 metalc ? ? D PHE 600 O   ? ? ? 1_555 W  NA  . NA ? ? D PHE 601  D NA  2004 1_555 ? ? ? ? ? ? ? 2.468 ? 
metalc48 metalc ? ? D ASN 603 OD1 ? ? ? 1_555 W  NA  . NA ? ? D ASN 604  D NA  2004 1_555 ? ? ? ? ? ? ? 2.497 ? 
metalc49 metalc ? ? E PTQ .   O3  ? ? ? 1_555 H  NA  . NA ? ? A PTQ 2001 A NA  2004 1_555 ? ? ? ? ? ? ? 2.981 ? 
metalc50 metalc ? ? F MG  .   MG  ? ? ? 1_555 Y  HOH . O  ? ? A MG  2002 A HOH 2136 1_555 ? ? ? ? ? ? ? 2.078 ? 
metalc51 metalc ? ? F MG  .   MG  ? ? ? 1_555 Y  HOH . O  ? ? A MG  2002 A HOH 2226 1_555 ? ? ? ? ? ? ? 2.066 ? 
metalc52 metalc ? ? F MG  .   MG  ? ? ? 1_555 Y  HOH . O  ? ? A MG  2002 A HOH 2283 1_555 ? ? ? ? ? ? ? 2.109 ? 
metalc53 metalc ? ? H NA  .   NA  ? ? ? 1_555 Y  HOH . O  ? ? A NA  2004 A HOH 2633 1_555 ? ? ? ? ? ? ? 2.502 ? 
metalc54 metalc ? ? I NA  .   NA  ? ? ? 1_555 Y  HOH . O  ? ? A NA  2005 A HOH 2643 1_555 ? ? ? ? ? ? ? 2.695 ? 
metalc55 metalc ? ? I NA  .   NA  ? ? ? 1_555 Y  HOH . O  ? ? A NA  2005 A HOH 2432 1_555 ? ? ? ? ? ? ? 3.079 ? 
metalc56 metalc ? ? J PTQ .   O3  ? ? ? 1_555 M  NA  . NA ? ? B PTQ 2001 B NA  2004 1_555 ? ? ? ? ? ? ? 2.981 ? 
metalc57 metalc ? ? K MG  .   MG  ? ? ? 1_555 Z  HOH . O  ? ? B MG  2002 B HOH 2139 1_555 ? ? ? ? ? ? ? 2.078 ? 
metalc58 metalc ? ? K MG  .   MG  ? ? ? 1_555 Z  HOH . O  ? ? B MG  2002 B HOH 2227 1_555 ? ? ? ? ? ? ? 2.066 ? 
metalc59 metalc ? ? K MG  .   MG  ? ? ? 1_555 Z  HOH . O  ? ? B MG  2002 B HOH 2282 1_555 ? ? ? ? ? ? ? 2.109 ? 
metalc60 metalc ? ? M NA  .   NA  ? ? ? 1_555 Z  HOH . O  ? ? B NA  2004 B HOH 2633 1_555 ? ? ? ? ? ? ? 2.501 ? 
metalc61 metalc ? ? N NA  .   NA  ? ? ? 1_555 Z  HOH . O  ? ? B NA  2005 B HOH 2643 1_555 ? ? ? ? ? ? ? 2.695 ? 
metalc62 metalc ? ? N NA  .   NA  ? ? ? 1_555 Z  HOH . O  ? ? B NA  2005 B HOH 2432 1_555 ? ? ? ? ? ? ? 3.079 ? 
metalc63 metalc ? ? O PTQ .   O3  ? ? ? 1_555 R  NA  . NA ? ? C PTQ 2001 C NA  2004 1_555 ? ? ? ? ? ? ? 2.981 ? 
metalc64 metalc ? ? P MG  .   MG  ? ? ? 1_555 AA HOH . O  ? ? C MG  2002 C HOH 2283 1_555 ? ? ? ? ? ? ? 2.109 ? 
metalc65 metalc ? ? P MG  .   MG  ? ? ? 1_555 AA HOH . O  ? ? C MG  2002 C HOH 2139 1_555 ? ? ? ? ? ? ? 2.078 ? 
metalc66 metalc ? ? P MG  .   MG  ? ? ? 1_555 AA HOH . O  ? ? C MG  2002 C HOH 2225 1_555 ? ? ? ? ? ? ? 2.066 ? 
metalc67 metalc ? ? R NA  .   NA  ? ? ? 1_555 AA HOH . O  ? ? C NA  2004 C HOH 2634 1_555 ? ? ? ? ? ? ? 2.502 ? 
metalc68 metalc ? ? S NA  .   NA  ? ? ? 1_555 AA HOH . O  ? ? C NA  2005 C HOH 2644 1_555 ? ? ? ? ? ? ? 2.696 ? 
metalc69 metalc ? ? S NA  .   NA  ? ? ? 1_555 AA HOH . O  ? ? C NA  2005 C HOH 2433 1_555 ? ? ? ? ? ? ? 3.079 ? 
metalc70 metalc ? ? T PTQ .   O3  ? ? ? 1_555 W  NA  . NA ? ? D PTQ 2001 D NA  2004 1_555 ? ? ? ? ? ? ? 2.981 ? 
metalc71 metalc ? ? U MG  .   MG  ? ? ? 1_555 BA HOH . O  ? ? D MG  2002 D HOH 2281 1_555 ? ? ? ? ? ? ? 2.109 ? 
metalc72 metalc ? ? U MG  .   MG  ? ? ? 1_555 BA HOH . O  ? ? D MG  2002 D HOH 2135 1_555 ? ? ? ? ? ? ? 2.079 ? 
metalc73 metalc ? ? U MG  .   MG  ? ? ? 1_555 BA HOH . O  ? ? D MG  2002 D HOH 2225 1_555 ? ? ? ? ? ? ? 2.066 ? 
metalc74 metalc ? ? W NA  .   NA  ? ? ? 1_555 BA HOH . O  ? ? D NA  2004 D HOH 2633 1_555 ? ? ? ? ? ? ? 2.502 ? 
metalc75 metalc ? ? X NA  .   NA  ? ? ? 1_555 BA HOH . O  ? ? D NA  2005 D HOH 2433 1_555 ? ? ? ? ? ? ? 3.079 ? 
metalc76 metalc ? ? X NA  .   NA  ? ? ? 1_555 BA HOH . O  ? ? D NA  2005 D HOH 2644 1_555 ? ? ? ? ? ? ? 2.695 ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  VAL 85  A . ? VAL 86  A PRO 86  A ? PRO 87  A 1 6.95   
2  PRO 110 A . ? PRO 111 A PRO 111 A ? PRO 112 A 1 3.70   
3  ASN 146 A . ? ASN 147 A SER 147 A ? SER 148 A 1 9.23   
4  SER 389 A . ? SER 390 A HIS 390 A ? HIS 391 A 1 -14.15 
5  VAL 420 A . ? VAL 421 A PRO 421 A ? PRO 422 A 1 -6.13  
6  TRP 567 A . ? TRP 568 A ASP 568 A ? ASP 569 A 1 -14.07 
7  THR 594 A . ? THR 595 A PRO 595 A ? PRO 596 A 1 -10.52 
8  GLY 900 A . ? GLY 901 A PRO 901 A ? PRO 902 A 1 -8.69  
9  VAL 85  B . ? VAL 86  B PRO 86  B ? PRO 87  B 1 6.95   
10 PRO 110 B . ? PRO 111 B PRO 111 B ? PRO 112 B 1 3.61   
11 ASN 146 B . ? ASN 147 B SER 147 B ? SER 148 B 1 9.23   
12 SER 389 B . ? SER 390 B HIS 390 B ? HIS 391 B 1 -14.15 
13 VAL 420 B . ? VAL 421 B PRO 421 B ? PRO 422 B 1 -6.11  
14 TRP 567 B . ? TRP 568 B ASP 568 B ? ASP 569 B 1 -14.07 
15 THR 594 B . ? THR 595 B PRO 595 B ? PRO 596 B 1 -10.52 
16 GLY 900 B . ? GLY 901 B PRO 901 B ? PRO 902 B 1 -8.75  
17 VAL 85  C . ? VAL 86  C PRO 86  C ? PRO 87  C 1 6.78   
18 PRO 110 C . ? PRO 111 C PRO 111 C ? PRO 112 C 1 3.70   
19 ASN 146 C . ? ASN 147 C SER 147 C ? SER 148 C 1 9.23   
20 SER 389 C . ? SER 390 C HIS 390 C ? HIS 391 C 1 -14.14 
21 VAL 420 C . ? VAL 421 C PRO 421 C ? PRO 422 C 1 -6.13  
22 TRP 567 C . ? TRP 568 C ASP 568 C ? ASP 569 C 1 -14.07 
23 THR 594 C . ? THR 595 C PRO 595 C ? PRO 596 C 1 -10.53 
24 GLY 900 C . ? GLY 901 C PRO 901 C ? PRO 902 C 1 -8.73  
25 VAL 85  D . ? VAL 86  D PRO 86  D ? PRO 87  D 1 6.83   
26 PRO 110 D . ? PRO 111 D PRO 111 D ? PRO 112 D 1 3.63   
27 ASN 146 D . ? ASN 147 D SER 147 D ? SER 148 D 1 9.23   
28 SER 389 D . ? SER 390 D HIS 390 D ? HIS 391 D 1 -14.15 
29 VAL 420 D . ? VAL 421 D PRO 421 D ? PRO 422 D 1 -6.11  
30 TRP 567 D . ? TRP 568 D ASP 568 D ? ASP 569 D 1 -14.09 
31 THR 594 D . ? THR 595 D PRO 595 D ? PRO 596 D 1 -10.61 
32 GLY 900 D . ? GLY 901 D PRO 901 D ? PRO 902 D 1 -8.78  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 4 ? 
AA7 ? 3 ? 
AA8 ? 7 ? 
AA9 ? 2 ? 
AB1 ? 3 ? 
AB2 ? 4 ? 
AB3 ? 5 ? 
AB4 ? 9 ? 
AB5 ? 7 ? 
AB6 ? 7 ? 
AB7 ? 4 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 3 ? 
AC2 ? 4 ? 
AC3 ? 3 ? 
AC4 ? 7 ? 
AC5 ? 2 ? 
AC6 ? 3 ? 
AC7 ? 4 ? 
AC8 ? 5 ? 
AC9 ? 9 ? 
AD1 ? 7 ? 
AD2 ? 7 ? 
AD3 ? 4 ? 
AD4 ? 2 ? 
AD5 ? 2 ? 
AD6 ? 3 ? 
AD7 ? 4 ? 
AD8 ? 3 ? 
AD9 ? 7 ? 
AE1 ? 2 ? 
AE2 ? 3 ? 
AE3 ? 4 ? 
AE4 ? 5 ? 
AE5 ? 9 ? 
AE6 ? 7 ? 
AE7 ? 7 ? 
AE8 ? 4 ? 
AE9 ? 2 ? 
AF1 ? 2 ? 
AF2 ? 3 ? 
AF3 ? 4 ? 
AF4 ? 3 ? 
AF5 ? 7 ? 
AF6 ? 2 ? 
AF7 ? 3 ? 
AF8 ? 4 ? 
AF9 ? 5 ? 
AG1 ? 9 ? 
AG2 ? 7 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA8 5 6 ? parallel      
AA8 6 7 ? parallel      
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB4 6 7 ? anti-parallel 
AB4 7 8 ? anti-parallel 
AB4 8 9 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB5 6 7 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB6 5 6 ? anti-parallel 
AB6 6 7 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? parallel      
AC4 2 3 ? parallel      
AC4 3 4 ? parallel      
AC4 4 5 ? parallel      
AC4 5 6 ? parallel      
AC4 6 7 ? parallel      
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AC9 5 6 ? anti-parallel 
AC9 6 7 ? anti-parallel 
AC9 7 8 ? anti-parallel 
AC9 8 9 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD1 5 6 ? anti-parallel 
AD1 6 7 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD2 5 6 ? anti-parallel 
AD2 6 7 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD9 1 2 ? parallel      
AD9 2 3 ? parallel      
AD9 3 4 ? parallel      
AD9 4 5 ? parallel      
AD9 5 6 ? parallel      
AD9 6 7 ? parallel      
AE1 1 2 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? anti-parallel 
AE5 5 6 ? anti-parallel 
AE5 6 7 ? anti-parallel 
AE5 7 8 ? anti-parallel 
AE5 8 9 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? anti-parallel 
AE6 5 6 ? anti-parallel 
AE6 6 7 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE7 4 5 ? anti-parallel 
AE7 5 6 ? anti-parallel 
AE7 6 7 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF5 1 2 ? parallel      
AF5 2 3 ? parallel      
AF5 3 4 ? parallel      
AF5 4 5 ? parallel      
AF5 5 6 ? parallel      
AF5 6 7 ? parallel      
AF6 1 2 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AF9 4 5 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG1 4 5 ? anti-parallel 
AG1 5 6 ? anti-parallel 
AG1 6 7 ? anti-parallel 
AG1 7 8 ? anti-parallel 
AG1 8 9 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG2 3 4 ? anti-parallel 
AG2 4 5 ? anti-parallel 
AG2 5 6 ? anti-parallel 
AG2 6 7 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 22   ? LEU A 23   ? GLN A 23   LEU A 24   
AA1 2 ARG A 156  ? GLY A 161  ? ARG A 157  GLY A 162  
AA1 3 ALA A 148  ? CYS A 153  ? ALA A 149  CYS A 154  
AA1 4 GLY A 179  ? LEU A 188  ? GLY A 180  LEU A 189  
AA1 5 THR A 119  ? VAL A 128  ? THR A 120  VAL A 129  
AA1 6 GLY A 55   ? PHE A 62   ? GLY A 56   PHE A 63   
AA1 7 ASP A 81   ? VAL A 85   ? ASP A 82   VAL A 86   
AA2 1 LEU A 50   ? SER A 52   ? LEU A 51   SER A 53   
AA2 2 VAL A 211  ? LYS A 216  ? VAL A 212  LYS A 217  
AA2 3 GLN A 137  ? PHE A 142  ? GLN A 138  PHE A 143  
AA2 4 SER A 168  ? ASP A 171  ? SER A 169  ASP A 172  
AA3 1 ILE A 98   ? THR A 100  ? ILE A 99   THR A 101  
AA3 2 MET A 201  ? ARG A 203  ? MET A 202  ARG A 204  
AA4 1 VAL A 145  ? ASN A 146  ? VAL A 146  ASN A 147  
AA4 2 GLY A 206  ? ILE A 207  ? GLY A 207  ILE A 208  
AA5 1 GLN A 220  ? PHE A 230  ? GLN A 221  PHE A 231  
AA5 2 ARG A 236  ? CYS A 246  ? ARG A 237  CYS A 247  
AA5 3 ARG A 287  ? GLU A 295  ? ARG A 288  GLU A 296  
AA6 1 THR A 264  ? PRO A 272  ? THR A 265  PRO A 273  
AA6 2 LEU A 253  ? GLN A 261  ? LEU A 254  GLN A 262  
AA6 3 TYR A 308  ? THR A 316  ? TYR A 309  THR A 317  
AA6 4 LEU A 321  ? VAL A 329  ? LEU A 322  VAL A 330  
AA7 1 VAL A 334  ? GLU A 337  ? VAL A 335  GLU A 338  
AA7 2 LEU A 340  ? LEU A 343  ? LEU A 341  LEU A 344  
AA7 3 LYS A 346  ? PRO A 347  ? LYS A 347  PRO A 348  
AA8 1 VAL A 483  ? GLN A 484  ? VAL A 484  GLN A 485  
AA8 2 VAL A 452  ? SER A 456  ? VAL A 453  SER A 457  
AA8 3 TYR A 407  ? GLU A 411  ? TYR A 408  GLU A 412  
AA8 4 ALA A 385  ? CYS A 388  ? ALA A 386  CYS A 389  
AA8 5 ILE A 350  ? ARG A 355  ? ILE A 351  ARG A 356  
AA8 6 LEU A 561  ? VAL A 566  ? LEU A 562  VAL A 567  
AA8 7 LEU A 532  ? TYR A 537  ? LEU A 533  TYR A 538  
AA9 1 LEU A 574  ? TYR A 577  ? LEU A 575  TYR A 578  
AA9 2 PRO A 583  ? ALA A 586  ? PRO A 584  ALA A 587  
AB1 1 PHE A 626  ? SER A 631  ? PHE A 627  SER A 632  
AB1 2 THR A 634  ? SER A 639  ? THR A 635  SER A 640  
AB1 3 LYS A 676  ? GLU A 680  ? LYS A 677  GLU A 681  
AB2 1 LYS A 660  ? PRO A 668  ? LYS A 661  PRO A 669  
AB2 2 LEU A 650  ? LEU A 657  ? LEU A 651  LEU A 658  
AB2 3 GLY A 691  ? GLN A 701  ? GLY A 692  GLN A 702  
AB2 4 HIS A 712  ? ASN A 724  ? HIS A 713  ASN A 725  
AB3 1 HIS A 738  ? THR A 741  ? HIS A 739  THR A 742  
AB3 2 ASP A 745  ? LEU A 750  ? ASP A 746  LEU A 751  
AB3 3 LYS A 753  ? ASN A 758  ? LYS A 754  ASN A 759  
AB3 4 LEU A 764  ? ILE A 769  ? LEU A 765  ILE A 770  
AB3 5 LYS A 772  ? LYS A 773  ? LYS A 773  LYS A 774  
AB4 1 LEU A 775  ? GLN A 782  ? LEU A 776  GLN A 783  
AB4 2 ARG A 880  ? LEU A 887  ? ARG A 881  LEU A 888  
AB4 3 THR A 981  ? HIS A 989  ? THR A 982  HIS A 990  
AB4 4 HIS A 948  ? SER A 959  ? HIS A 949  SER A 960  
AB4 5 ARG A 1012 ? CYS A 1020 ? ARG A 1013 CYS A 1021 
AB4 6 MET A 863  ? VAL A 871  ? MET A 864  VAL A 872  
AB4 7 LYS A 846  ? ASP A 858  ? LYS A 847  ASP A 859  
AB4 8 ALA A 832  ? HIS A 843  ? ALA A 833  HIS A 844  
AB4 9 GLU A 818  ? THR A 828  ? GLU A 819  THR A 829  
AB5 1 LEU A 775  ? GLN A 782  ? LEU A 776  GLN A 783  
AB5 2 ARG A 880  ? LEU A 887  ? ARG A 881  LEU A 888  
AB5 3 THR A 981  ? HIS A 989  ? THR A 982  HIS A 990  
AB5 4 HIS A 948  ? SER A 959  ? HIS A 949  SER A 960  
AB5 5 ARG A 937  ? TYR A 945  ? ARG A 938  TYR A 946  
AB5 6 ARG A 893  ? GLY A 900  ? ARG A 894  GLY A 901  
AB5 7 CYS A 913  ? PRO A 920  ? CYS A 914  PRO A 921  
AB6 1 GLN B 22   ? LEU B 23   ? GLN B 23   LEU B 24   
AB6 2 ARG B 156  ? GLY B 161  ? ARG B 157  GLY B 162  
AB6 3 ALA B 148  ? CYS B 153  ? ALA B 149  CYS B 154  
AB6 4 GLY B 179  ? LEU B 188  ? GLY B 180  LEU B 189  
AB6 5 THR B 119  ? VAL B 128  ? THR B 120  VAL B 129  
AB6 6 GLY B 55   ? PHE B 62   ? GLY B 56   PHE B 63   
AB6 7 ASP B 81   ? VAL B 85   ? ASP B 82   VAL B 86   
AB7 1 LEU B 50   ? SER B 52   ? LEU B 51   SER B 53   
AB7 2 VAL B 211  ? LYS B 216  ? VAL B 212  LYS B 217  
AB7 3 GLN B 137  ? PHE B 142  ? GLN B 138  PHE B 143  
AB7 4 SER B 168  ? ASP B 171  ? SER B 169  ASP B 172  
AB8 1 ILE B 98   ? THR B 100  ? ILE B 99   THR B 101  
AB8 2 MET B 201  ? ARG B 203  ? MET B 202  ARG B 204  
AB9 1 VAL B 145  ? ASN B 146  ? VAL B 146  ASN B 147  
AB9 2 GLY B 206  ? ILE B 207  ? GLY B 207  ILE B 208  
AC1 1 GLN B 220  ? PHE B 230  ? GLN B 221  PHE B 231  
AC1 2 ARG B 236  ? CYS B 246  ? ARG B 237  CYS B 247  
AC1 3 ARG B 287  ? GLU B 295  ? ARG B 288  GLU B 296  
AC2 1 THR B 264  ? PRO B 272  ? THR B 265  PRO B 273  
AC2 2 LEU B 253  ? GLN B 261  ? LEU B 254  GLN B 262  
AC2 3 TYR B 308  ? THR B 316  ? TYR B 309  THR B 317  
AC2 4 LEU B 321  ? VAL B 329  ? LEU B 322  VAL B 330  
AC3 1 VAL B 334  ? GLU B 337  ? VAL B 335  GLU B 338  
AC3 2 LEU B 340  ? LEU B 343  ? LEU B 341  LEU B 344  
AC3 3 LYS B 346  ? PRO B 347  ? LYS B 347  PRO B 348  
AC4 1 VAL B 483  ? GLN B 484  ? VAL B 484  GLN B 485  
AC4 2 VAL B 452  ? SER B 456  ? VAL B 453  SER B 457  
AC4 3 TYR B 407  ? GLU B 411  ? TYR B 408  GLU B 412  
AC4 4 ALA B 385  ? CYS B 388  ? ALA B 386  CYS B 389  
AC4 5 ILE B 350  ? ARG B 355  ? ILE B 351  ARG B 356  
AC4 6 LEU B 561  ? VAL B 566  ? LEU B 562  VAL B 567  
AC4 7 LEU B 532  ? TYR B 537  ? LEU B 533  TYR B 538  
AC5 1 LEU B 574  ? TYR B 577  ? LEU B 575  TYR B 578  
AC5 2 PRO B 583  ? ALA B 586  ? PRO B 584  ALA B 587  
AC6 1 PHE B 626  ? SER B 631  ? PHE B 627  SER B 632  
AC6 2 THR B 634  ? SER B 639  ? THR B 635  SER B 640  
AC6 3 LYS B 676  ? GLU B 680  ? LYS B 677  GLU B 681  
AC7 1 LYS B 660  ? PRO B 668  ? LYS B 661  PRO B 669  
AC7 2 LEU B 650  ? LEU B 657  ? LEU B 651  LEU B 658  
AC7 3 GLY B 691  ? GLN B 701  ? GLY B 692  GLN B 702  
AC7 4 HIS B 712  ? ASN B 724  ? HIS B 713  ASN B 725  
AC8 1 HIS B 738  ? THR B 741  ? HIS B 739  THR B 742  
AC8 2 ASP B 745  ? LEU B 750  ? ASP B 746  LEU B 751  
AC8 3 LYS B 753  ? ASN B 758  ? LYS B 754  ASN B 759  
AC8 4 LEU B 764  ? ILE B 769  ? LEU B 765  ILE B 770  
AC8 5 LYS B 772  ? LYS B 773  ? LYS B 773  LYS B 774  
AC9 1 LEU B 775  ? GLN B 782  ? LEU B 776  GLN B 783  
AC9 2 ARG B 880  ? LEU B 887  ? ARG B 881  LEU B 888  
AC9 3 THR B 981  ? HIS B 989  ? THR B 982  HIS B 990  
AC9 4 HIS B 948  ? SER B 959  ? HIS B 949  SER B 960  
AC9 5 ARG B 1012 ? CYS B 1020 ? ARG B 1013 CYS B 1021 
AC9 6 MET B 863  ? VAL B 871  ? MET B 864  VAL B 872  
AC9 7 LYS B 846  ? ASP B 858  ? LYS B 847  ASP B 859  
AC9 8 ALA B 832  ? HIS B 843  ? ALA B 833  HIS B 844  
AC9 9 GLU B 818  ? THR B 828  ? GLU B 819  THR B 829  
AD1 1 LEU B 775  ? GLN B 782  ? LEU B 776  GLN B 783  
AD1 2 ARG B 880  ? LEU B 887  ? ARG B 881  LEU B 888  
AD1 3 THR B 981  ? HIS B 989  ? THR B 982  HIS B 990  
AD1 4 HIS B 948  ? SER B 959  ? HIS B 949  SER B 960  
AD1 5 ARG B 937  ? TYR B 945  ? ARG B 938  TYR B 946  
AD1 6 ARG B 893  ? GLY B 900  ? ARG B 894  GLY B 901  
AD1 7 CYS B 913  ? PRO B 920  ? CYS B 914  PRO B 921  
AD2 1 GLN C 22   ? LEU C 23   ? GLN C 23   LEU C 24   
AD2 2 ARG C 156  ? GLY C 161  ? ARG C 157  GLY C 162  
AD2 3 ALA C 148  ? CYS C 153  ? ALA C 149  CYS C 154  
AD2 4 GLY C 179  ? LEU C 188  ? GLY C 180  LEU C 189  
AD2 5 THR C 119  ? VAL C 128  ? THR C 120  VAL C 129  
AD2 6 GLY C 55   ? PHE C 62   ? GLY C 56   PHE C 63   
AD2 7 ASP C 81   ? VAL C 85   ? ASP C 82   VAL C 86   
AD3 1 LEU C 50   ? SER C 52   ? LEU C 51   SER C 53   
AD3 2 VAL C 211  ? LYS C 216  ? VAL C 212  LYS C 217  
AD3 3 GLN C 137  ? PHE C 142  ? GLN C 138  PHE C 143  
AD3 4 SER C 168  ? ASP C 171  ? SER C 169  ASP C 172  
AD4 1 ILE C 98   ? THR C 100  ? ILE C 99   THR C 101  
AD4 2 MET C 201  ? ARG C 203  ? MET C 202  ARG C 204  
AD5 1 VAL C 145  ? ASN C 146  ? VAL C 146  ASN C 147  
AD5 2 GLY C 206  ? ILE C 207  ? GLY C 207  ILE C 208  
AD6 1 GLN C 220  ? PHE C 230  ? GLN C 221  PHE C 231  
AD6 2 ARG C 236  ? CYS C 246  ? ARG C 237  CYS C 247  
AD6 3 ARG C 287  ? GLU C 295  ? ARG C 288  GLU C 296  
AD7 1 THR C 264  ? PRO C 272  ? THR C 265  PRO C 273  
AD7 2 LEU C 253  ? GLN C 261  ? LEU C 254  GLN C 262  
AD7 3 TYR C 308  ? THR C 316  ? TYR C 309  THR C 317  
AD7 4 LEU C 321  ? VAL C 329  ? LEU C 322  VAL C 330  
AD8 1 VAL C 334  ? GLU C 337  ? VAL C 335  GLU C 338  
AD8 2 LEU C 340  ? LEU C 343  ? LEU C 341  LEU C 344  
AD8 3 LYS C 346  ? PRO C 347  ? LYS C 347  PRO C 348  
AD9 1 VAL C 483  ? GLN C 484  ? VAL C 484  GLN C 485  
AD9 2 VAL C 452  ? SER C 456  ? VAL C 453  SER C 457  
AD9 3 TYR C 407  ? GLU C 411  ? TYR C 408  GLU C 412  
AD9 4 ALA C 385  ? CYS C 388  ? ALA C 386  CYS C 389  
AD9 5 ILE C 350  ? ARG C 355  ? ILE C 351  ARG C 356  
AD9 6 LEU C 561  ? VAL C 566  ? LEU C 562  VAL C 567  
AD9 7 LEU C 532  ? TYR C 537  ? LEU C 533  TYR C 538  
AE1 1 LEU C 574  ? TYR C 577  ? LEU C 575  TYR C 578  
AE1 2 PRO C 583  ? ALA C 586  ? PRO C 584  ALA C 587  
AE2 1 PHE C 626  ? SER C 631  ? PHE C 627  SER C 632  
AE2 2 THR C 634  ? SER C 639  ? THR C 635  SER C 640  
AE2 3 LYS C 676  ? GLU C 680  ? LYS C 677  GLU C 681  
AE3 1 LYS C 660  ? PRO C 668  ? LYS C 661  PRO C 669  
AE3 2 LEU C 650  ? LEU C 657  ? LEU C 651  LEU C 658  
AE3 3 GLY C 691  ? GLN C 701  ? GLY C 692  GLN C 702  
AE3 4 HIS C 712  ? ASN C 724  ? HIS C 713  ASN C 725  
AE4 1 HIS C 738  ? THR C 741  ? HIS C 739  THR C 742  
AE4 2 ASP C 745  ? LEU C 750  ? ASP C 746  LEU C 751  
AE4 3 LYS C 753  ? ASN C 758  ? LYS C 754  ASN C 759  
AE4 4 LEU C 764  ? ILE C 769  ? LEU C 765  ILE C 770  
AE4 5 LYS C 772  ? LYS C 773  ? LYS C 773  LYS C 774  
AE5 1 LEU C 775  ? GLN C 782  ? LEU C 776  GLN C 783  
AE5 2 ARG C 880  ? LEU C 887  ? ARG C 881  LEU C 888  
AE5 3 THR C 981  ? HIS C 989  ? THR C 982  HIS C 990  
AE5 4 HIS C 948  ? SER C 959  ? HIS C 949  SER C 960  
AE5 5 ARG C 1012 ? CYS C 1020 ? ARG C 1013 CYS C 1021 
AE5 6 MET C 863  ? VAL C 871  ? MET C 864  VAL C 872  
AE5 7 LYS C 846  ? ASP C 858  ? LYS C 847  ASP C 859  
AE5 8 ALA C 832  ? HIS C 843  ? ALA C 833  HIS C 844  
AE5 9 GLU C 818  ? THR C 828  ? GLU C 819  THR C 829  
AE6 1 LEU C 775  ? GLN C 782  ? LEU C 776  GLN C 783  
AE6 2 ARG C 880  ? LEU C 887  ? ARG C 881  LEU C 888  
AE6 3 THR C 981  ? HIS C 989  ? THR C 982  HIS C 990  
AE6 4 HIS C 948  ? SER C 959  ? HIS C 949  SER C 960  
AE6 5 ARG C 937  ? TYR C 945  ? ARG C 938  TYR C 946  
AE6 6 ARG C 893  ? GLY C 900  ? ARG C 894  GLY C 901  
AE6 7 CYS C 913  ? PRO C 920  ? CYS C 914  PRO C 921  
AE7 1 GLN D 22   ? LEU D 23   ? GLN D 23   LEU D 24   
AE7 2 ARG D 156  ? GLY D 161  ? ARG D 157  GLY D 162  
AE7 3 ALA D 148  ? CYS D 153  ? ALA D 149  CYS D 154  
AE7 4 GLY D 179  ? LEU D 188  ? GLY D 180  LEU D 189  
AE7 5 THR D 119  ? VAL D 128  ? THR D 120  VAL D 129  
AE7 6 GLY D 55   ? PHE D 62   ? GLY D 56   PHE D 63   
AE7 7 ASP D 81   ? VAL D 85   ? ASP D 82   VAL D 86   
AE8 1 LEU D 50   ? SER D 52   ? LEU D 51   SER D 53   
AE8 2 VAL D 211  ? LYS D 216  ? VAL D 212  LYS D 217  
AE8 3 GLN D 137  ? PHE D 142  ? GLN D 138  PHE D 143  
AE8 4 SER D 168  ? ASP D 171  ? SER D 169  ASP D 172  
AE9 1 ILE D 98   ? THR D 100  ? ILE D 99   THR D 101  
AE9 2 MET D 201  ? ARG D 203  ? MET D 202  ARG D 204  
AF1 1 VAL D 145  ? ASN D 146  ? VAL D 146  ASN D 147  
AF1 2 GLY D 206  ? ILE D 207  ? GLY D 207  ILE D 208  
AF2 1 GLN D 220  ? PHE D 230  ? GLN D 221  PHE D 231  
AF2 2 ARG D 236  ? CYS D 246  ? ARG D 237  CYS D 247  
AF2 3 ARG D 287  ? GLU D 295  ? ARG D 288  GLU D 296  
AF3 1 THR D 264  ? PRO D 272  ? THR D 265  PRO D 273  
AF3 2 LEU D 253  ? GLN D 261  ? LEU D 254  GLN D 262  
AF3 3 TYR D 308  ? THR D 316  ? TYR D 309  THR D 317  
AF3 4 LEU D 321  ? VAL D 329  ? LEU D 322  VAL D 330  
AF4 1 VAL D 334  ? GLU D 337  ? VAL D 335  GLU D 338  
AF4 2 LEU D 340  ? LEU D 343  ? LEU D 341  LEU D 344  
AF4 3 LYS D 346  ? PRO D 347  ? LYS D 347  PRO D 348  
AF5 1 VAL D 483  ? GLN D 484  ? VAL D 484  GLN D 485  
AF5 2 VAL D 452  ? SER D 456  ? VAL D 453  SER D 457  
AF5 3 TYR D 407  ? GLU D 411  ? TYR D 408  GLU D 412  
AF5 4 ALA D 385  ? CYS D 388  ? ALA D 386  CYS D 389  
AF5 5 ILE D 350  ? ARG D 355  ? ILE D 351  ARG D 356  
AF5 6 LEU D 561  ? VAL D 566  ? LEU D 562  VAL D 567  
AF5 7 LEU D 532  ? TYR D 537  ? LEU D 533  TYR D 538  
AF6 1 LEU D 574  ? TYR D 577  ? LEU D 575  TYR D 578  
AF6 2 PRO D 583  ? ALA D 586  ? PRO D 584  ALA D 587  
AF7 1 PHE D 626  ? SER D 631  ? PHE D 627  SER D 632  
AF7 2 THR D 634  ? SER D 639  ? THR D 635  SER D 640  
AF7 3 LYS D 676  ? GLU D 680  ? LYS D 677  GLU D 681  
AF8 1 LYS D 660  ? PRO D 668  ? LYS D 661  PRO D 669  
AF8 2 LEU D 650  ? LEU D 657  ? LEU D 651  LEU D 658  
AF8 3 GLY D 691  ? GLN D 701  ? GLY D 692  GLN D 702  
AF8 4 HIS D 712  ? ASN D 724  ? HIS D 713  ASN D 725  
AF9 1 HIS D 738  ? THR D 741  ? HIS D 739  THR D 742  
AF9 2 ASP D 745  ? LEU D 750  ? ASP D 746  LEU D 751  
AF9 3 LYS D 753  ? ASN D 758  ? LYS D 754  ASN D 759  
AF9 4 LEU D 764  ? ILE D 769  ? LEU D 765  ILE D 770  
AF9 5 LYS D 772  ? LYS D 773  ? LYS D 773  LYS D 774  
AG1 1 LEU D 775  ? GLN D 782  ? LEU D 776  GLN D 783  
AG1 2 ARG D 880  ? LEU D 887  ? ARG D 881  LEU D 888  
AG1 3 THR D 981  ? HIS D 989  ? THR D 982  HIS D 990  
AG1 4 HIS D 948  ? SER D 959  ? HIS D 949  SER D 960  
AG1 5 ARG D 1012 ? CYS D 1020 ? ARG D 1013 CYS D 1021 
AG1 6 MET D 863  ? VAL D 871  ? MET D 864  VAL D 872  
AG1 7 LYS D 846  ? ASP D 858  ? LYS D 847  ASP D 859  
AG1 8 ALA D 832  ? HIS D 843  ? ALA D 833  HIS D 844  
AG1 9 GLU D 818  ? THR D 828  ? GLU D 819  THR D 829  
AG2 1 LEU D 775  ? GLN D 782  ? LEU D 776  GLN D 783  
AG2 2 ARG D 880  ? LEU D 887  ? ARG D 881  LEU D 888  
AG2 3 THR D 981  ? HIS D 989  ? THR D 982  HIS D 990  
AG2 4 HIS D 948  ? SER D 959  ? HIS D 949  SER D 960  
AG2 5 ARG D 937  ? TYR D 945  ? ARG D 938  TYR D 946  
AG2 6 ARG D 893  ? GLY D 900  ? ARG D 894  GLY D 901  
AG2 7 CYS D 913  ? PRO D 920  ? CYS D 914  PRO D 921  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LEU A 23   ? N LEU A 24   O TYR A 160  ? O TYR A 161  
AA1 2 3 O VAL A 158  ? O VAL A 159  N LEU A 151  ? N LEU A 152  
AA1 3 4 N ALA A 148  ? N ALA A 149  O LEU A 188  ? O LEU A 189  
AA1 4 5 O VAL A 187  ? O VAL A 188  N GLY A 120  ? N GLY A 121  
AA1 5 6 O THR A 119  ? O THR A 120  N PHE A 62   ? N PHE A 63   
AA1 6 7 N GLY A 55   ? N GLY A 56   O VAL A 85   ? O VAL A 86   
AA2 1 2 N ARG A 51   ? N ARG A 52   O LEU A 213  ? O LEU A 214  
AA2 2 3 O SER A 212  ? O SER A 213  N ILE A 141  ? N ILE A 142  
AA2 3 4 N PHE A 142  ? N PHE A 143  O SER A 168  ? O SER A 169  
AA3 1 2 N ILE A 98   ? N ILE A 99   O ARG A 203  ? O ARG A 204  
AA4 1 2 N ASN A 146  ? N ASN A 147  O GLY A 206  ? O GLY A 207  
AA5 1 2 N ALA A 227  ? N ALA A 228  O GLU A 240  ? O GLU A 241  
AA5 2 3 N ALA A 241  ? N ALA A 242  O LEU A 290  ? O LEU A 291  
AA6 1 2 O ALA A 267  ? O ALA A 268  N LEU A 259  ? N LEU A 260  
AA6 2 3 N ARG A 254  ? N ARG A 255  O HIS A 315  ? O HIS A 316  
AA6 3 4 N LEU A 314  ? N LEU A 315  O GLU A 323  ? O GLU A 324  
AA7 1 2 N ARG A 335  ? N ARG A 336  O LEU A 342  ? O LEU A 343  
AA7 2 3 N LEU A 343  ? N LEU A 344  O LYS A 346  ? O LYS A 347  
AA8 1 2 O GLN A 484  ? O GLN A 485  N TRP A 455  ? N TRP A 456  
AA8 2 3 O SER A 456  ? O SER A 457  N ASP A 410  ? N ASP A 411  
AA8 3 4 O TYR A 407  ? O TYR A 408  N VAL A 386  ? N VAL A 387  
AA8 4 5 O ARG A 387  ? O ARG A 388  N VAL A 353  ? N VAL A 354  
AA8 5 6 N ASN A 354  ? N ASN A 355  O VAL A 566  ? O VAL A 567  
AA8 6 7 O PHE A 565  ? O PHE A 566  N LEU A 534  ? N LEU A 535  
AA9 1 2 N LEU A 574  ? N LEU A 575  O ALA A 586  ? O ALA A 587  
AB1 1 2 N GLN A 627  ? N GLN A 628  O THR A 638  ? O THR A 639  
AB1 2 3 N ILE A 635  ? N ILE A 636  O ILE A 679  ? O ILE A 680  
AB2 1 2 O VAL A 667  ? O VAL A 668  N LEU A 651  ? N LEU A 652  
AB2 2 3 N HIS A 652  ? N HIS A 653  O ARG A 698  ? O ARG A 699  
AB2 3 4 N LEU A 693  ? N LEU A 694  O LEU A 721  ? O LEU A 722  
AB3 1 2 N THR A 740  ? N THR A 741  O CYS A 747  ? O CYS A 748  
AB3 2 3 N ILE A 748  ? N ILE A 749  O TRP A 755  ? O TRP A 756  
AB3 3 4 N ARG A 754  ? N ARG A 755  O TRP A 768  ? O TRP A 769  
AB3 4 5 N ILE A 769  ? N ILE A 770  O LYS A 772  ? O LYS A 773  
AB4 1 2 N LEU A 776  ? N LEU A 777  O GLN A 886  ? O GLN A 887  
AB4 2 3 N LEU A 883  ? N LEU A 884  O ILE A 985  ? O ILE A 986  
AB4 3 4 O ASP A 986  ? O ASP A 987  N GLN A 955  ? N GLN A 956  
AB4 4 5 N GLN A 949  ? N GLN A 950  O CYS A 1020 ? O CYS A 1021 
AB4 5 6 O LEU A 1017 ? O LEU A 1018 N ILE A 865  ? N ILE A 866  
AB4 6 7 O ASP A 868  ? O ASP A 869  N ARG A 852  ? N ARG A 853  
AB4 7 8 O TYR A 855  ? O TYR A 856  N ILE A 835  ? N ILE A 836  
AB4 8 9 O ALA A 838  ? O ALA A 839  N LEU A 822  ? N LEU A 823  
AB5 1 2 N LEU A 776  ? N LEU A 777  O GLN A 886  ? O GLN A 887  
AB5 2 3 N LEU A 883  ? N LEU A 884  O ILE A 985  ? O ILE A 986  
AB5 3 4 O ASP A 986  ? O ASP A 987  N GLN A 955  ? N GLN A 956  
AB5 4 5 O PHE A 956  ? O PHE A 957  N ARG A 937  ? N ARG A 938  
AB5 5 6 O ASN A 944  ? O ASN A 945  N ASN A 895  ? N ASN A 896  
AB5 6 7 N VAL A 894  ? N VAL A 895  O LEU A 919  ? O LEU A 920  
AB6 1 2 N LEU B 23   ? N LEU B 24   O TYR B 160  ? O TYR B 161  
AB6 2 3 O VAL B 158  ? O VAL B 159  N LEU B 151  ? N LEU B 152  
AB6 3 4 N ALA B 148  ? N ALA B 149  O LEU B 188  ? O LEU B 189  
AB6 4 5 O VAL B 187  ? O VAL B 188  N GLY B 120  ? N GLY B 121  
AB6 5 6 O THR B 119  ? O THR B 120  N PHE B 62   ? N PHE B 63   
AB6 6 7 N GLY B 55   ? N GLY B 56   O VAL B 85   ? O VAL B 86   
AB7 1 2 N ARG B 51   ? N ARG B 52   O LEU B 213  ? O LEU B 214  
AB7 2 3 O SER B 212  ? O SER B 213  N ILE B 141  ? N ILE B 142  
AB7 3 4 N PHE B 142  ? N PHE B 143  O SER B 168  ? O SER B 169  
AB8 1 2 N ILE B 98   ? N ILE B 99   O ARG B 203  ? O ARG B 204  
AB9 1 2 N ASN B 146  ? N ASN B 147  O GLY B 206  ? O GLY B 207  
AC1 1 2 N ALA B 227  ? N ALA B 228  O GLU B 240  ? O GLU B 241  
AC1 2 3 N ALA B 241  ? N ALA B 242  O LEU B 290  ? O LEU B 291  
AC2 1 2 O ALA B 267  ? O ALA B 268  N LEU B 259  ? N LEU B 260  
AC2 2 3 N ARG B 254  ? N ARG B 255  O HIS B 315  ? O HIS B 316  
AC2 3 4 N LEU B 314  ? N LEU B 315  O GLU B 323  ? O GLU B 324  
AC3 1 2 N ARG B 335  ? N ARG B 336  O LEU B 342  ? O LEU B 343  
AC3 2 3 N LEU B 343  ? N LEU B 344  O LYS B 346  ? O LYS B 347  
AC4 1 2 O GLN B 484  ? O GLN B 485  N TRP B 455  ? N TRP B 456  
AC4 2 3 O SER B 456  ? O SER B 457  N ASP B 410  ? N ASP B 411  
AC4 3 4 O TYR B 407  ? O TYR B 408  N VAL B 386  ? N VAL B 387  
AC4 4 5 O ARG B 387  ? O ARG B 388  N VAL B 353  ? N VAL B 354  
AC4 5 6 N ASN B 354  ? N ASN B 355  O VAL B 566  ? O VAL B 567  
AC4 6 7 O PHE B 565  ? O PHE B 566  N LEU B 534  ? N LEU B 535  
AC5 1 2 N LEU B 574  ? N LEU B 575  O ALA B 586  ? O ALA B 587  
AC6 1 2 N GLN B 627  ? N GLN B 628  O THR B 638  ? O THR B 639  
AC6 2 3 N ILE B 635  ? N ILE B 636  O ILE B 679  ? O ILE B 680  
AC7 1 2 O VAL B 667  ? O VAL B 668  N LEU B 651  ? N LEU B 652  
AC7 2 3 N HIS B 652  ? N HIS B 653  O ARG B 698  ? O ARG B 699  
AC7 3 4 N LEU B 693  ? N LEU B 694  O LEU B 721  ? O LEU B 722  
AC8 1 2 N THR B 740  ? N THR B 741  O CYS B 747  ? O CYS B 748  
AC8 2 3 N ILE B 748  ? N ILE B 749  O TRP B 755  ? O TRP B 756  
AC8 3 4 N ARG B 754  ? N ARG B 755  O TRP B 768  ? O TRP B 769  
AC8 4 5 N ILE B 769  ? N ILE B 770  O LYS B 772  ? O LYS B 773  
AC9 1 2 N LEU B 776  ? N LEU B 777  O GLN B 886  ? O GLN B 887  
AC9 2 3 N LEU B 883  ? N LEU B 884  O ILE B 985  ? O ILE B 986  
AC9 3 4 O ASP B 986  ? O ASP B 987  N GLN B 955  ? N GLN B 956  
AC9 4 5 N GLN B 949  ? N GLN B 950  O CYS B 1020 ? O CYS B 1021 
AC9 5 6 O LEU B 1017 ? O LEU B 1018 N ILE B 865  ? N ILE B 866  
AC9 6 7 O ASP B 868  ? O ASP B 869  N ARG B 852  ? N ARG B 853  
AC9 7 8 O TYR B 855  ? O TYR B 856  N ILE B 835  ? N ILE B 836  
AC9 8 9 O ALA B 838  ? O ALA B 839  N LEU B 822  ? N LEU B 823  
AD1 1 2 N LEU B 776  ? N LEU B 777  O GLN B 886  ? O GLN B 887  
AD1 2 3 N LEU B 883  ? N LEU B 884  O ILE B 985  ? O ILE B 986  
AD1 3 4 O ASP B 986  ? O ASP B 987  N GLN B 955  ? N GLN B 956  
AD1 4 5 O PHE B 956  ? O PHE B 957  N ARG B 937  ? N ARG B 938  
AD1 5 6 O ASN B 944  ? O ASN B 945  N ASN B 895  ? N ASN B 896  
AD1 6 7 N VAL B 894  ? N VAL B 895  O LEU B 919  ? O LEU B 920  
AD2 1 2 N LEU C 23   ? N LEU C 24   O TYR C 160  ? O TYR C 161  
AD2 2 3 O VAL C 158  ? O VAL C 159  N LEU C 151  ? N LEU C 152  
AD2 3 4 N ALA C 148  ? N ALA C 149  O LEU C 188  ? O LEU C 189  
AD2 4 5 O VAL C 187  ? O VAL C 188  N GLY C 120  ? N GLY C 121  
AD2 5 6 O THR C 119  ? O THR C 120  N PHE C 62   ? N PHE C 63   
AD2 6 7 N GLY C 55   ? N GLY C 56   O VAL C 85   ? O VAL C 86   
AD3 1 2 N ARG C 51   ? N ARG C 52   O LEU C 213  ? O LEU C 214  
AD3 2 3 O SER C 212  ? O SER C 213  N ILE C 141  ? N ILE C 142  
AD3 3 4 N PHE C 142  ? N PHE C 143  O SER C 168  ? O SER C 169  
AD4 1 2 N ILE C 98   ? N ILE C 99   O ARG C 203  ? O ARG C 204  
AD5 1 2 N ASN C 146  ? N ASN C 147  O GLY C 206  ? O GLY C 207  
AD6 1 2 N ALA C 227  ? N ALA C 228  O GLU C 240  ? O GLU C 241  
AD6 2 3 N ALA C 241  ? N ALA C 242  O LEU C 290  ? O LEU C 291  
AD7 1 2 O ALA C 267  ? O ALA C 268  N LEU C 259  ? N LEU C 260  
AD7 2 3 N ARG C 254  ? N ARG C 255  O HIS C 315  ? O HIS C 316  
AD7 3 4 N LEU C 314  ? N LEU C 315  O GLU C 323  ? O GLU C 324  
AD8 1 2 N ARG C 335  ? N ARG C 336  O LEU C 342  ? O LEU C 343  
AD8 2 3 N LEU C 343  ? N LEU C 344  O LYS C 346  ? O LYS C 347  
AD9 1 2 O GLN C 484  ? O GLN C 485  N TRP C 455  ? N TRP C 456  
AD9 2 3 O SER C 456  ? O SER C 457  N ASP C 410  ? N ASP C 411  
AD9 3 4 O TYR C 407  ? O TYR C 408  N VAL C 386  ? N VAL C 387  
AD9 4 5 O ARG C 387  ? O ARG C 388  N VAL C 353  ? N VAL C 354  
AD9 5 6 N ASN C 354  ? N ASN C 355  O VAL C 566  ? O VAL C 567  
AD9 6 7 O PHE C 565  ? O PHE C 566  N LEU C 534  ? N LEU C 535  
AE1 1 2 N LEU C 574  ? N LEU C 575  O ALA C 586  ? O ALA C 587  
AE2 1 2 N GLN C 627  ? N GLN C 628  O THR C 638  ? O THR C 639  
AE2 2 3 N ILE C 635  ? N ILE C 636  O ILE C 679  ? O ILE C 680  
AE3 1 2 O VAL C 667  ? O VAL C 668  N LEU C 651  ? N LEU C 652  
AE3 2 3 N HIS C 652  ? N HIS C 653  O ARG C 698  ? O ARG C 699  
AE3 3 4 N LEU C 693  ? N LEU C 694  O LEU C 721  ? O LEU C 722  
AE4 1 2 N THR C 740  ? N THR C 741  O CYS C 747  ? O CYS C 748  
AE4 2 3 N ILE C 748  ? N ILE C 749  O TRP C 755  ? O TRP C 756  
AE4 3 4 N ARG C 754  ? N ARG C 755  O TRP C 768  ? O TRP C 769  
AE4 4 5 N ILE C 769  ? N ILE C 770  O LYS C 772  ? O LYS C 773  
AE5 1 2 N LEU C 776  ? N LEU C 777  O GLN C 886  ? O GLN C 887  
AE5 2 3 N LEU C 883  ? N LEU C 884  O ILE C 985  ? O ILE C 986  
AE5 3 4 O ASP C 986  ? O ASP C 987  N GLN C 955  ? N GLN C 956  
AE5 4 5 N GLN C 949  ? N GLN C 950  O CYS C 1020 ? O CYS C 1021 
AE5 5 6 O LEU C 1017 ? O LEU C 1018 N ILE C 865  ? N ILE C 866  
AE5 6 7 O ASP C 868  ? O ASP C 869  N ARG C 852  ? N ARG C 853  
AE5 7 8 O TYR C 855  ? O TYR C 856  N ILE C 835  ? N ILE C 836  
AE5 8 9 O ALA C 838  ? O ALA C 839  N LEU C 822  ? N LEU C 823  
AE6 1 2 N LEU C 776  ? N LEU C 777  O GLN C 886  ? O GLN C 887  
AE6 2 3 N LEU C 883  ? N LEU C 884  O ILE C 985  ? O ILE C 986  
AE6 3 4 O ASP C 986  ? O ASP C 987  N GLN C 955  ? N GLN C 956  
AE6 4 5 O PHE C 956  ? O PHE C 957  N ARG C 937  ? N ARG C 938  
AE6 5 6 O ASN C 944  ? O ASN C 945  N ASN C 895  ? N ASN C 896  
AE6 6 7 N VAL C 894  ? N VAL C 895  O LEU C 919  ? O LEU C 920  
AE7 1 2 N LEU D 23   ? N LEU D 24   O TYR D 160  ? O TYR D 161  
AE7 2 3 O VAL D 158  ? O VAL D 159  N LEU D 151  ? N LEU D 152  
AE7 3 4 N ALA D 148  ? N ALA D 149  O LEU D 188  ? O LEU D 189  
AE7 4 5 O VAL D 187  ? O VAL D 188  N GLY D 120  ? N GLY D 121  
AE7 5 6 O THR D 119  ? O THR D 120  N PHE D 62   ? N PHE D 63   
AE7 6 7 N GLY D 55   ? N GLY D 56   O VAL D 85   ? O VAL D 86   
AE8 1 2 N ARG D 51   ? N ARG D 52   O LEU D 213  ? O LEU D 214  
AE8 2 3 O SER D 212  ? O SER D 213  N ILE D 141  ? N ILE D 142  
AE8 3 4 N PHE D 142  ? N PHE D 143  O SER D 168  ? O SER D 169  
AE9 1 2 N ILE D 98   ? N ILE D 99   O ARG D 203  ? O ARG D 204  
AF1 1 2 N ASN D 146  ? N ASN D 147  O GLY D 206  ? O GLY D 207  
AF2 1 2 N ALA D 227  ? N ALA D 228  O GLU D 240  ? O GLU D 241  
AF2 2 3 N ALA D 241  ? N ALA D 242  O LEU D 290  ? O LEU D 291  
AF3 1 2 O ALA D 267  ? O ALA D 268  N LEU D 259  ? N LEU D 260  
AF3 2 3 N ARG D 254  ? N ARG D 255  O HIS D 315  ? O HIS D 316  
AF3 3 4 N LEU D 314  ? N LEU D 315  O GLU D 323  ? O GLU D 324  
AF4 1 2 N ARG D 335  ? N ARG D 336  O LEU D 342  ? O LEU D 343  
AF4 2 3 N LEU D 343  ? N LEU D 344  O LYS D 346  ? O LYS D 347  
AF5 1 2 O GLN D 484  ? O GLN D 485  N TRP D 455  ? N TRP D 456  
AF5 2 3 O SER D 456  ? O SER D 457  N ASP D 410  ? N ASP D 411  
AF5 3 4 O TYR D 407  ? O TYR D 408  N VAL D 386  ? N VAL D 387  
AF5 4 5 O ARG D 387  ? O ARG D 388  N VAL D 353  ? N VAL D 354  
AF5 5 6 N ASN D 354  ? N ASN D 355  O VAL D 566  ? O VAL D 567  
AF5 6 7 O PHE D 565  ? O PHE D 566  N LEU D 534  ? N LEU D 535  
AF6 1 2 N LEU D 574  ? N LEU D 575  O ALA D 586  ? O ALA D 587  
AF7 1 2 N GLN D 627  ? N GLN D 628  O THR D 638  ? O THR D 639  
AF7 2 3 N ILE D 635  ? N ILE D 636  O ILE D 679  ? O ILE D 680  
AF8 1 2 O VAL D 667  ? O VAL D 668  N LEU D 651  ? N LEU D 652  
AF8 2 3 N HIS D 652  ? N HIS D 653  O ARG D 698  ? O ARG D 699  
AF8 3 4 N LEU D 693  ? N LEU D 694  O LEU D 721  ? O LEU D 722  
AF9 1 2 N THR D 740  ? N THR D 741  O CYS D 747  ? O CYS D 748  
AF9 2 3 N ILE D 748  ? N ILE D 749  O TRP D 755  ? O TRP D 756  
AF9 3 4 N ARG D 754  ? N ARG D 755  O TRP D 768  ? O TRP D 769  
AF9 4 5 N ILE D 769  ? N ILE D 770  O LYS D 772  ? O LYS D 773  
AG1 1 2 N LEU D 776  ? N LEU D 777  O GLN D 886  ? O GLN D 887  
AG1 2 3 N LEU D 883  ? N LEU D 884  O ILE D 985  ? O ILE D 986  
AG1 3 4 O ASP D 986  ? O ASP D 987  N GLN D 955  ? N GLN D 956  
AG1 4 5 N GLN D 949  ? N GLN D 950  O CYS D 1020 ? O CYS D 1021 
AG1 5 6 O LEU D 1017 ? O LEU D 1018 N ILE D 865  ? N ILE D 866  
AG1 6 7 O ASP D 868  ? O ASP D 869  N ARG D 852  ? N ARG D 853  
AG1 7 8 O TYR D 855  ? O TYR D 856  N ILE D 835  ? N ILE D 836  
AG1 8 9 O ALA D 838  ? O ALA D 839  N LEU D 822  ? N LEU D 823  
AG2 1 2 N LEU D 776  ? N LEU D 777  O GLN D 886  ? O GLN D 887  
AG2 2 3 N LEU D 883  ? N LEU D 884  O ILE D 985  ? O ILE D 986  
AG2 3 4 O ASP D 986  ? O ASP D 987  N GLN D 955  ? N GLN D 956  
AG2 4 5 O PHE D 956  ? O PHE D 957  N ARG D 937  ? N ARG D 938  
AG2 5 6 O ASN D 944  ? O ASN D 945  N ASN D 895  ? N ASN D 896  
AG2 6 7 N VAL D 894  ? N VAL D 895  O LEU D 919  ? O LEU D 920  
# 
loop_
_struct_site.id 
_struct_site.pdbx_evidence_code 
_struct_site.pdbx_auth_asym_id 
_struct_site.pdbx_auth_comp_id 
_struct_site.pdbx_auth_seq_id 
_struct_site.pdbx_auth_ins_code 
_struct_site.pdbx_num_residues 
_struct_site.details 
AC1 Software A PTQ 2001 ? 16 'binding site for residue PTQ A 2001' 
AC2 Software A MG  2002 ? 6  'binding site for residue MG A 2002'  
AC3 Software A MG  2003 ? 5  'binding site for residue MG A 2003'  
AC4 Software A NA  2004 ? 6  'binding site for residue NA A 2004'  
AC5 Software A NA  2005 ? 6  'binding site for residue NA A 2005'  
AC6 Software B PTQ 2001 ? 16 'binding site for residue PTQ B 2001' 
AC7 Software B MG  2002 ? 6  'binding site for residue MG B 2002'  
AC8 Software B MG  2003 ? 5  'binding site for residue MG B 2003'  
AC9 Software B NA  2004 ? 6  'binding site for residue NA B 2004'  
AD1 Software B NA  2005 ? 6  'binding site for residue NA B 2005'  
AD2 Software C PTQ 2001 ? 16 'binding site for residue PTQ C 2001' 
AD3 Software C MG  2002 ? 6  'binding site for residue MG C 2002'  
AD4 Software C MG  2003 ? 5  'binding site for residue MG C 2003'  
AD5 Software C NA  2004 ? 6  'binding site for residue NA C 2004'  
AD6 Software C NA  2005 ? 6  'binding site for residue NA C 2005'  
AD7 Software D PTQ 2001 ? 16 'binding site for residue PTQ D 2001' 
AD8 Software D MG  2002 ? 6  'binding site for residue MG D 2002'  
AD9 Software D MG  2003 ? 5  'binding site for residue MG D 2003'  
AE1 Software D NA  2004 ? 6  'binding site for residue NA D 2004'  
AE2 Software D NA  2005 ? 6  'binding site for residue NA D 2005'  
# 
loop_
_struct_site_gen.id 
_struct_site_gen.site_id 
_struct_site_gen.pdbx_num_res 
_struct_site_gen.label_comp_id 
_struct_site_gen.label_asym_id 
_struct_site_gen.label_seq_id 
_struct_site_gen.pdbx_auth_ins_code 
_struct_site_gen.auth_comp_id 
_struct_site_gen.auth_asym_id 
_struct_site_gen.auth_seq_id 
_struct_site_gen.label_atom_id 
_struct_site_gen.label_alt_id 
_struct_site_gen.symmetry 
_struct_site_gen.details 
1   AC1 16 ASN A  101 ? ASN A 102  . ? 1_555 ? 
2   AC1 16 ASP A  200 ? ASP A 201  . ? 1_555 ? 
3   AC1 16 HIS A  390 ? HIS A 391  . ? 1_555 ? 
4   AC1 16 GLU A  460 ? GLU A 461  . ? 1_555 ? 
5   AC1 16 MET A  501 ? MET A 502  . ? 1_555 ? 
6   AC1 16 TYR A  502 ? TYR A 503  . ? 1_555 ? 
7   AC1 16 GLU A  536 ? GLU A 537  . ? 1_555 ? 
8   AC1 16 HIS A  539 ? HIS A 540  . ? 1_555 ? 
9   AC1 16 TRP A  567 ? TRP A 568  . ? 1_555 ? 
10  AC1 16 ASP A  597 ? ASP A 598  . ? 1_555 ? 
11  AC1 16 PHE A  600 ? PHE A 601  . ? 1_555 ? 
12  AC1 16 VAL A  794 ? VAL A 795  . ? 1_555 ? 
13  AC1 16 TRP A  998 ? TRP A 999  . ? 1_555 ? 
14  AC1 16 NA  H  .   ? NA  A 2004 . ? 1_555 ? 
15  AC1 16 HOH Y  .   ? HOH A 2136 . ? 1_555 ? 
16  AC1 16 HOH Y  .   ? HOH A 2283 . ? 1_555 ? 
17  AC2 6  GLU A  415 ? GLU A 416  . ? 1_555 ? 
18  AC2 6  HIS A  417 ? HIS A 418  . ? 1_555 ? 
19  AC2 6  GLU A  460 ? GLU A 461  . ? 1_555 ? 
20  AC2 6  HOH Y  .   ? HOH A 2136 . ? 1_555 ? 
21  AC2 6  HOH Y  .   ? HOH A 2226 . ? 1_555 ? 
22  AC2 6  HOH Y  .   ? HOH A 2283 . ? 1_555 ? 
23  AC3 5  ASP A  14  ? ASP A 15   . ? 1_555 ? 
24  AC3 5  ASN A  17  ? ASN A 18   . ? 1_555 ? 
25  AC3 5  VAL A  20  ? VAL A 21   . ? 1_555 ? 
26  AC3 5  GLN A  162 ? GLN A 163  . ? 1_555 ? 
27  AC3 5  ASP A  192 ? ASP A 193  . ? 1_555 ? 
28  AC4 6  TYR A  99  ? TYR A 100  . ? 1_555 ? 
29  AC4 6  ASP A  200 ? ASP A 201  . ? 1_555 ? 
30  AC4 6  PHE A  600 ? PHE A 601  . ? 1_555 ? 
31  AC4 6  ASN A  603 ? ASN A 604  . ? 1_555 ? 
32  AC4 6  PTQ E  .   ? PTQ A 2001 . ? 1_555 ? 
33  AC4 6  HOH Y  .   ? HOH A 2633 . ? 1_555 ? 
34  AC5 6  PHE A  555 ? PHE A 556  . ? 1_555 ? 
35  AC5 6  TYR A  558 ? TYR A 559  . ? 1_555 ? 
36  AC5 6  PRO A  559 ? PRO A 560  . ? 1_555 ? 
37  AC5 6  LEU A  561 ? LEU A 562  . ? 1_555 ? 
38  AC5 6  HOH Y  .   ? HOH A 2432 . ? 1_555 ? 
39  AC5 6  HOH Y  .   ? HOH A 2643 . ? 1_555 ? 
40  AC6 16 ASN B  101 ? ASN B 102  . ? 1_555 ? 
41  AC6 16 ASP B  200 ? ASP B 201  . ? 1_555 ? 
42  AC6 16 HIS B  390 ? HIS B 391  . ? 1_555 ? 
43  AC6 16 GLU B  460 ? GLU B 461  . ? 1_555 ? 
44  AC6 16 MET B  501 ? MET B 502  . ? 1_555 ? 
45  AC6 16 TYR B  502 ? TYR B 503  . ? 1_555 ? 
46  AC6 16 GLU B  536 ? GLU B 537  . ? 1_555 ? 
47  AC6 16 HIS B  539 ? HIS B 540  . ? 1_555 ? 
48  AC6 16 TRP B  567 ? TRP B 568  . ? 1_555 ? 
49  AC6 16 ASP B  597 ? ASP B 598  . ? 1_555 ? 
50  AC6 16 PHE B  600 ? PHE B 601  . ? 1_555 ? 
51  AC6 16 VAL B  794 ? VAL B 795  . ? 1_555 ? 
52  AC6 16 TRP B  998 ? TRP B 999  . ? 1_555 ? 
53  AC6 16 NA  M  .   ? NA  B 2004 . ? 1_555 ? 
54  AC6 16 HOH Z  .   ? HOH B 2139 . ? 1_555 ? 
55  AC6 16 HOH Z  .   ? HOH B 2282 . ? 1_555 ? 
56  AC7 6  GLU B  415 ? GLU B 416  . ? 1_555 ? 
57  AC7 6  HIS B  417 ? HIS B 418  . ? 1_555 ? 
58  AC7 6  GLU B  460 ? GLU B 461  . ? 1_555 ? 
59  AC7 6  HOH Z  .   ? HOH B 2139 . ? 1_555 ? 
60  AC7 6  HOH Z  .   ? HOH B 2227 . ? 1_555 ? 
61  AC7 6  HOH Z  .   ? HOH B 2282 . ? 1_555 ? 
62  AC8 5  ASP B  14  ? ASP B 15   . ? 1_555 ? 
63  AC8 5  ASN B  17  ? ASN B 18   . ? 1_555 ? 
64  AC8 5  VAL B  20  ? VAL B 21   . ? 1_555 ? 
65  AC8 5  GLN B  162 ? GLN B 163  . ? 1_555 ? 
66  AC8 5  ASP B  192 ? ASP B 193  . ? 1_555 ? 
67  AC9 6  TYR B  99  ? TYR B 100  . ? 1_555 ? 
68  AC9 6  ASP B  200 ? ASP B 201  . ? 1_555 ? 
69  AC9 6  PHE B  600 ? PHE B 601  . ? 1_555 ? 
70  AC9 6  ASN B  603 ? ASN B 604  . ? 1_555 ? 
71  AC9 6  PTQ J  .   ? PTQ B 2001 . ? 1_555 ? 
72  AC9 6  HOH Z  .   ? HOH B 2633 . ? 1_555 ? 
73  AD1 6  PHE B  555 ? PHE B 556  . ? 1_555 ? 
74  AD1 6  TYR B  558 ? TYR B 559  . ? 1_555 ? 
75  AD1 6  PRO B  559 ? PRO B 560  . ? 1_555 ? 
76  AD1 6  LEU B  561 ? LEU B 562  . ? 1_555 ? 
77  AD1 6  HOH Z  .   ? HOH B 2432 . ? 1_555 ? 
78  AD1 6  HOH Z  .   ? HOH B 2643 . ? 1_555 ? 
79  AD2 16 ASN C  101 ? ASN C 102  . ? 1_555 ? 
80  AD2 16 ASP C  200 ? ASP C 201  . ? 1_555 ? 
81  AD2 16 HIS C  390 ? HIS C 391  . ? 1_555 ? 
82  AD2 16 GLU C  460 ? GLU C 461  . ? 1_555 ? 
83  AD2 16 MET C  501 ? MET C 502  . ? 1_555 ? 
84  AD2 16 TYR C  502 ? TYR C 503  . ? 1_555 ? 
85  AD2 16 GLU C  536 ? GLU C 537  . ? 1_555 ? 
86  AD2 16 HIS C  539 ? HIS C 540  . ? 1_555 ? 
87  AD2 16 TRP C  567 ? TRP C 568  . ? 1_555 ? 
88  AD2 16 ASP C  597 ? ASP C 598  . ? 1_555 ? 
89  AD2 16 PHE C  600 ? PHE C 601  . ? 1_555 ? 
90  AD2 16 VAL C  794 ? VAL C 795  . ? 1_555 ? 
91  AD2 16 TRP C  998 ? TRP C 999  . ? 1_555 ? 
92  AD2 16 NA  R  .   ? NA  C 2004 . ? 1_555 ? 
93  AD2 16 HOH AA .   ? HOH C 2139 . ? 1_555 ? 
94  AD2 16 HOH AA .   ? HOH C 2283 . ? 1_555 ? 
95  AD3 6  GLU C  415 ? GLU C 416  . ? 1_555 ? 
96  AD3 6  HIS C  417 ? HIS C 418  . ? 1_555 ? 
97  AD3 6  GLU C  460 ? GLU C 461  . ? 1_555 ? 
98  AD3 6  HOH AA .   ? HOH C 2139 . ? 1_555 ? 
99  AD3 6  HOH AA .   ? HOH C 2225 . ? 1_555 ? 
100 AD3 6  HOH AA .   ? HOH C 2283 . ? 1_555 ? 
101 AD4 5  ASP C  14  ? ASP C 15   . ? 1_555 ? 
102 AD4 5  ASN C  17  ? ASN C 18   . ? 1_555 ? 
103 AD4 5  VAL C  20  ? VAL C 21   . ? 1_555 ? 
104 AD4 5  GLN C  162 ? GLN C 163  . ? 1_555 ? 
105 AD4 5  ASP C  192 ? ASP C 193  . ? 1_555 ? 
106 AD5 6  TYR C  99  ? TYR C 100  . ? 1_555 ? 
107 AD5 6  ASP C  200 ? ASP C 201  . ? 1_555 ? 
108 AD5 6  PHE C  600 ? PHE C 601  . ? 1_555 ? 
109 AD5 6  ASN C  603 ? ASN C 604  . ? 1_555 ? 
110 AD5 6  PTQ O  .   ? PTQ C 2001 . ? 1_555 ? 
111 AD5 6  HOH AA .   ? HOH C 2634 . ? 1_555 ? 
112 AD6 6  PHE C  555 ? PHE C 556  . ? 1_555 ? 
113 AD6 6  TYR C  558 ? TYR C 559  . ? 1_555 ? 
114 AD6 6  PRO C  559 ? PRO C 560  . ? 1_555 ? 
115 AD6 6  LEU C  561 ? LEU C 562  . ? 1_555 ? 
116 AD6 6  HOH AA .   ? HOH C 2433 . ? 1_555 ? 
117 AD6 6  HOH AA .   ? HOH C 2644 . ? 1_555 ? 
118 AD7 16 ASN D  101 ? ASN D 102  . ? 1_555 ? 
119 AD7 16 ASP D  200 ? ASP D 201  . ? 1_555 ? 
120 AD7 16 HIS D  390 ? HIS D 391  . ? 1_555 ? 
121 AD7 16 GLU D  460 ? GLU D 461  . ? 1_555 ? 
122 AD7 16 MET D  501 ? MET D 502  . ? 1_555 ? 
123 AD7 16 TYR D  502 ? TYR D 503  . ? 1_555 ? 
124 AD7 16 GLU D  536 ? GLU D 537  . ? 1_555 ? 
125 AD7 16 HIS D  539 ? HIS D 540  . ? 1_555 ? 
126 AD7 16 TRP D  567 ? TRP D 568  . ? 1_555 ? 
127 AD7 16 ASP D  597 ? ASP D 598  . ? 1_555 ? 
128 AD7 16 PHE D  600 ? PHE D 601  . ? 1_555 ? 
129 AD7 16 VAL D  794 ? VAL D 795  . ? 1_555 ? 
130 AD7 16 TRP D  998 ? TRP D 999  . ? 1_555 ? 
131 AD7 16 NA  W  .   ? NA  D 2004 . ? 1_555 ? 
132 AD7 16 HOH BA .   ? HOH D 2135 . ? 1_555 ? 
133 AD7 16 HOH BA .   ? HOH D 2281 . ? 1_555 ? 
134 AD8 6  GLU D  415 ? GLU D 416  . ? 1_555 ? 
135 AD8 6  HIS D  417 ? HIS D 418  . ? 1_555 ? 
136 AD8 6  GLU D  460 ? GLU D 461  . ? 1_555 ? 
137 AD8 6  HOH BA .   ? HOH D 2135 . ? 1_555 ? 
138 AD8 6  HOH BA .   ? HOH D 2225 . ? 1_555 ? 
139 AD8 6  HOH BA .   ? HOH D 2281 . ? 1_555 ? 
140 AD9 5  ASP D  14  ? ASP D 15   . ? 1_555 ? 
141 AD9 5  ASN D  17  ? ASN D 18   . ? 1_555 ? 
142 AD9 5  VAL D  20  ? VAL D 21   . ? 1_555 ? 
143 AD9 5  GLN D  162 ? GLN D 163  . ? 1_555 ? 
144 AD9 5  ASP D  192 ? ASP D 193  . ? 1_555 ? 
145 AE1 6  TYR D  99  ? TYR D 100  . ? 1_555 ? 
146 AE1 6  ASP D  200 ? ASP D 201  . ? 1_555 ? 
147 AE1 6  PHE D  600 ? PHE D 601  . ? 1_555 ? 
148 AE1 6  ASN D  603 ? ASN D 604  . ? 1_555 ? 
149 AE1 6  PTQ T  .   ? PTQ D 2001 . ? 1_555 ? 
150 AE1 6  HOH BA .   ? HOH D 2633 . ? 1_555 ? 
151 AE2 6  PHE D  555 ? PHE D 556  . ? 1_555 ? 
152 AE2 6  TYR D  558 ? TYR D 559  . ? 1_555 ? 
153 AE2 6  PRO D  559 ? PRO D 560  . ? 1_555 ? 
154 AE2 6  LEU D  561 ? LEU D 562  . ? 1_555 ? 
155 AE2 6  HOH BA .   ? HOH D 2433 . ? 1_555 ? 
156 AE2 6  HOH BA .   ? HOH D 2644 . ? 1_555 ? 
# 
_atom_sites.entry_id                    6CVM 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
NA 
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . MET A  1 1    ? 107.757 173.602 116.106 1.00 85.25  ? 2    MET A N   1 
ATOM   2     C  CA  . MET A  1 1    ? 107.833 172.193 115.746 1.00 85.25  ? 2    MET A CA  1 
ATOM   3     C  C   . MET A  1 1    ? 107.057 171.882 114.457 1.00 85.25  ? 2    MET A C   1 
ATOM   4     O  O   . MET A  1 1    ? 105.869 171.577 114.456 1.00 85.25  ? 2    MET A O   1 
ATOM   5     C  CB  . MET A  1 1    ? 107.375 171.338 116.934 1.00 85.25  ? 2    MET A CB  1 
ATOM   6     C  CG  . MET A  1 1    ? 106.066 171.770 117.606 1.00 85.25  ? 2    MET A CG  1 
ATOM   7     S  SD  . MET A  1 1    ? 105.626 170.772 119.039 1.00 85.25  ? 2    MET A SD  1 
ATOM   8     C  CE  . MET A  1 1    ? 106.809 171.361 120.247 1.00 85.25  ? 2    MET A CE  1 
ATOM   9     N  N   . ILE A  1 2    ? 107.767 171.983 113.337 1.00 80.75  ? 3    ILE A N   1 
ATOM   10    C  CA  . ILE A  1 2    ? 107.150 171.732 112.041 1.00 80.75  ? 3    ILE A CA  1 
ATOM   11    C  C   . ILE A  1 2    ? 106.900 170.242 111.860 1.00 80.75  ? 3    ILE A C   1 
ATOM   12    O  O   . ILE A  1 2    ? 105.834 169.830 111.393 1.00 80.75  ? 3    ILE A O   1 
ATOM   13    C  CB  . ILE A  1 2    ? 108.024 172.304 110.906 1.00 80.75  ? 3    ILE A CB  1 
ATOM   14    C  CG1 . ILE A  1 2    ? 108.173 173.823 111.025 1.00 80.75  ? 3    ILE A CG1 1 
ATOM   15    C  CG2 . ILE A  1 2    ? 107.441 171.977 109.552 1.00 80.75  ? 3    ILE A CG2 1 
ATOM   16    C  CD1 . ILE A  1 2    ? 109.466 174.292 111.690 1.00 80.75  ? 3    ILE A CD1 1 
ATOM   17    N  N   . THR A  1 3    ? 107.852 169.412 112.276 1.00 77.45  ? 4    THR A N   1 
ATOM   18    C  CA  . THR A  1 3    ? 107.738 167.973 112.092 1.00 77.45  ? 4    THR A CA  1 
ATOM   19    C  C   . THR A  1 3    ? 106.725 167.324 113.024 1.00 77.45  ? 4    THR A C   1 
ATOM   20    O  O   . THR A  1 3    ? 106.374 166.163 112.806 1.00 77.45  ? 4    THR A O   1 
ATOM   21    C  CB  . THR A  1 3    ? 109.102 167.323 112.275 1.00 77.45  ? 4    THR A CB  1 
ATOM   22    O  OG1 . THR A  1 3    ? 109.593 167.608 113.588 1.00 77.45  ? 4    THR A OG1 1 
ATOM   23    C  CG2 . THR A  1 3    ? 110.074 167.865 111.252 1.00 77.45  ? 4    THR A CG2 1 
ATOM   24    N  N   . ASP A  1 4    ? 106.250 168.027 114.044 1.00 75.04  ? 5    ASP A N   1 
ATOM   25    C  CA  . ASP A  1 4    ? 105.170 167.524 114.876 1.00 75.04  ? 5    ASP A CA  1 
ATOM   26    C  C   . ASP A  1 4    ? 103.798 167.930 114.373 1.00 75.04  ? 5    ASP A C   1 
ATOM   27    O  O   . ASP A  1 4    ? 102.798 167.449 114.907 1.00 75.04  ? 5    ASP A O   1 
ATOM   28    C  CB  . ASP A  1 4    ? 105.334 168.016 116.311 1.00 75.04  ? 5    ASP A CB  1 
ATOM   29    C  CG  . ASP A  1 4    ? 106.529 167.416 116.995 1.00 75.04  ? 5    ASP A CG  1 
ATOM   30    O  OD1 . ASP A  1 4    ? 106.888 166.268 116.678 1.00 75.04  ? 5    ASP A OD1 1 
ATOM   31    O  OD2 . ASP A  1 4    ? 107.128 168.100 117.845 1.00 75.04  ? 5    ASP A OD2 1 
ATOM   32    N  N   . SER A  1 5    ? 103.723 168.791 113.366 1.00 74.44  ? 6    SER A N   1 
ATOM   33    C  CA  . SER A  1 5    ? 102.450 169.332 112.930 1.00 74.44  ? 6    SER A CA  1 
ATOM   34    C  C   . SER A  1 5    ? 101.658 168.295 112.149 1.00 74.44  ? 6    SER A C   1 
ATOM   35    O  O   . SER A  1 5    ? 102.191 167.295 111.677 1.00 74.44  ? 6    SER A O   1 
ATOM   36    C  CB  . SER A  1 5    ? 102.660 170.564 112.060 1.00 74.44  ? 6    SER A CB  1 
ATOM   37    O  OG  . SER A  1 5    ? 103.287 170.209 110.848 1.00 74.44  ? 6    SER A OG  1 
ATOM   38    N  N   . LEU A  1 6    ? 100.361 168.559 112.010 1.00 72.52  ? 7    LEU A N   1 
ATOM   39    C  CA  . LEU A  1 6    ? 99.495  167.654 111.267 1.00 72.52  ? 7    LEU A CA  1 
ATOM   40    C  C   . LEU A  1 6    ? 99.813  167.657 109.784 1.00 72.52  ? 7    LEU A C   1 
ATOM   41    O  O   . LEU A  1 6    ? 99.596  166.650 109.114 1.00 72.52  ? 7    LEU A O   1 
ATOM   42    C  CB  . LEU A  1 6    ? 98.036  168.029 111.473 1.00 72.52  ? 7    LEU A CB  1 
ATOM   43    C  CG  . LEU A  1 6    ? 97.462  167.816 112.860 1.00 72.52  ? 7    LEU A CG  1 
ATOM   44    C  CD1 . LEU A  1 6    ? 96.109  168.444 112.931 1.00 72.52  ? 7    LEU A CD1 1 
ATOM   45    C  CD2 . LEU A  1 6    ? 97.346  166.353 113.101 1.00 72.52  ? 7    LEU A CD2 1 
ATOM   46    N  N   . ALA A  1 7    ? 100.322 168.765 109.255 1.00 72.93  ? 8    ALA A N   1 
ATOM   47    C  CA  . ALA A  1 7    ? 100.622 168.819 107.831 1.00 72.93  ? 8    ALA A CA  1 
ATOM   48    C  C   . ALA A  1 7    ? 101.802 167.932 107.471 1.00 72.93  ? 8    ALA A C   1 
ATOM   49    O  O   . ALA A  1 7    ? 101.873 167.429 106.349 1.00 72.93  ? 8    ALA A O   1 
ATOM   50    C  CB  . ALA A  1 7    ? 100.892 170.257 107.408 1.00 72.93  ? 8    ALA A CB  1 
ATOM   51    N  N   . VAL A  1 8    ? 102.716 167.714 108.405 1.00 72.28  ? 9    VAL A N   1 
ATOM   52    C  CA  . VAL A  1 8    ? 103.886 166.889 108.146 1.00 72.28  ? 9    VAL A CA  1 
ATOM   53    C  C   . VAL A  1 8    ? 103.631 165.431 108.496 1.00 72.28  ? 9    VAL A C   1 
ATOM   54    O  O   . VAL A  1 8    ? 103.995 164.537 107.730 1.00 72.28  ? 9    VAL A O   1 
ATOM   55    C  CB  . VAL A  1 8    ? 105.085 167.470 108.915 1.00 72.28  ? 9    VAL A CB  1 
ATOM   56    C  CG1 . VAL A  1 8    ? 106.258 166.535 108.888 1.00 72.28  ? 9    VAL A CG1 1 
ATOM   57    C  CG2 . VAL A  1 8    ? 105.480 168.783 108.296 1.00 72.28  ? 9    VAL A CG2 1 
ATOM   58    N  N   . VAL A  1 9    ? 102.990 165.183 109.639 1.00 69.12  ? 10   VAL A N   1 
ATOM   59    C  CA  . VAL A  1 9    ? 102.712 163.820 110.079 1.00 69.12  ? 10   VAL A CA  1 
ATOM   60    C  C   . VAL A  1 9    ? 101.749 163.126 109.125 1.00 69.12  ? 10   VAL A C   1 
ATOM   61    O  O   . VAL A  1 9    ? 101.956 161.968 108.752 1.00 69.12  ? 10   VAL A O   1 
ATOM   62    C  CB  . VAL A  1 9    ? 102.185 163.838 111.525 1.00 69.12  ? 10   VAL A CB  1 
ATOM   63    C  CG1 . VAL A  1 9    ? 101.700 162.481 111.944 1.00 69.12  ? 10   VAL A CG1 1 
ATOM   64    C  CG2 . VAL A  1 9    ? 103.276 164.282 112.463 1.00 69.12  ? 10   VAL A CG2 1 
ATOM   65    N  N   . LEU A  1 10   ? 100.731 163.832 108.656 1.00 69.25  ? 11   LEU A N   1 
ATOM   66    C  CA  . LEU A  1 10   ? 99.747  163.194 107.798 1.00 69.25  ? 11   LEU A CA  1 
ATOM   67    C  C   . LEU A  1 10   ? 100.137 163.175 106.336 1.00 69.25  ? 11   LEU A C   1 
ATOM   68    O  O   . LEU A  1 10   ? 99.415  162.578 105.537 1.00 69.25  ? 11   LEU A O   1 
ATOM   69    C  CB  . LEU A  1 10   ? 98.395  163.884 107.929 1.00 69.25  ? 11   LEU A CB  1 
ATOM   70    C  CG  . LEU A  1 10   ? 97.854  163.876 109.348 1.00 69.25  ? 11   LEU A CG  1 
ATOM   71    C  CD1 . LEU A  1 10   ? 96.501  164.533 109.395 1.00 69.25  ? 11   LEU A CD1 1 
ATOM   72    C  CD2 . LEU A  1 10   ? 97.818  162.478 109.870 1.00 69.25  ? 11   LEU A CD2 1 
ATOM   73    N  N   . GLN A  1 11   ? 101.234 163.816 105.955 1.00 74.67  ? 12   GLN A N   1 
ATOM   74    C  CA  . GLN A  1 11   ? 101.591 163.840 104.547 1.00 74.67  ? 12   GLN A CA  1 
ATOM   75    C  C   . GLN A  1 11   ? 102.172 162.508 104.113 1.00 74.67  ? 12   GLN A C   1 
ATOM   76    O  O   . GLN A  1 11   ? 101.998 162.104 102.961 1.00 74.67  ? 12   GLN A O   1 
ATOM   77    C  CB  . GLN A  1 11   ? 102.574 164.980 104.286 1.00 74.67  ? 12   GLN A CB  1 
ATOM   78    C  CG  . GLN A  1 11   ? 102.677 165.459 102.849 1.00 74.67  ? 12   GLN A CG  1 
ATOM   79    C  CD  . GLN A  1 11   ? 103.559 164.595 101.999 1.00 74.67  ? 12   GLN A CD  1 
ATOM   80    O  OE1 . GLN A  1 11   ? 103.203 164.235 100.880 1.00 74.67  ? 12   GLN A OE1 1 
ATOM   81    N  NE2 . GLN A  1 11   ? 104.700 164.211 102.544 1.00 74.67  ? 12   GLN A NE2 1 
ATOM   82    N  N   . ARG A  1 12   ? 102.828 161.801 105.021 1.00 72.84  ? 13   ARG A N   1 
ATOM   83    C  CA  . ARG A  1 12   ? 103.348 160.485 104.713 1.00 72.84  ? 13   ARG A CA  1 
ATOM   84    C  C   . ARG A  1 12   ? 102.269 159.470 104.415 1.00 72.84  ? 13   ARG A C   1 
ATOM   85    O  O   . ARG A  1 12   ? 102.467 158.544 103.668 1.00 72.84  ? 13   ARG A O   1 
ATOM   86    C  CB  . ARG A  1 12   ? 104.205 159.987 105.854 1.00 72.84  ? 13   ARG A CB  1 
ATOM   87    C  CG  . ARG A  1 12   ? 105.646 160.437 105.788 1.00 72.84  ? 13   ARG A CG  1 
ATOM   88    C  CD  . ARG A  1 12   ? 106.498 159.489 104.965 1.00 72.84  ? 13   ARG A CD  1 
ATOM   89    N  NE  . ARG A  1 12   ? 107.895 159.889 104.981 1.00 72.84  ? 13   ARG A NE  1 
ATOM   90    C  CZ  . ARG A  1 12   ? 108.826 159.355 105.761 1.00 72.84  ? 13   ARG A CZ  1 
ATOM   91    N  NH1 . ARG A  1 12   ? 108.515 158.382 106.593 1.00 72.84  ? 13   ARG A NH1 1 
ATOM   92    N  NH2 . ARG A  1 12   ? 110.072 159.791 105.706 1.00 72.84  ? 13   ARG A NH2 1 
ATOM   93    N  N   . ARG A  1 13   ? 101.190 159.613 105.087 1.00 69.60  ? 14   ARG A N   1 
ATOM   94    C  CA  . ARG A  1 13   ? 100.018 158.742 104.938 1.00 69.60  ? 14   ARG A CA  1 
ATOM   95    C  C   . ARG A  1 13   ? 100.355 157.296 105.287 1.00 69.60  ? 14   ARG A C   1 
ATOM   96    O  O   . ARG A  1 13   ? 100.300 156.395 104.455 1.00 69.60  ? 14   ARG A O   1 
ATOM   97    C  CB  . ARG A  1 13   ? 99.403  158.847 103.541 1.00 69.60  ? 14   ARG A CB  1 
ATOM   98    C  CG  . ARG A  1 13   ? 98.917  160.227 103.217 1.00 69.60  ? 14   ARG A CG  1 
ATOM   99    C  CD  . ARG A  1 13   ? 98.251  160.301 101.870 1.00 69.60  ? 14   ARG A CD  1 
ATOM   100   N  NE  . ARG A  1 13   ? 96.944  159.667 101.875 1.00 69.60  ? 14   ARG A NE  1 
ATOM   101   C  CZ  . ARG A  1 13   ? 95.826  160.289 102.227 1.00 69.60  ? 14   ARG A CZ  1 
ATOM   102   N  NH1 . ARG A  1 13   ? 94.671  159.646 102.206 1.00 69.60  ? 14   ARG A NH1 1 
ATOM   103   N  NH2 . ARG A  1 13   ? 95.863  161.554 102.609 1.00 69.60  ? 14   ARG A NH2 1 
ATOM   104   N  N   . ASP A  1 14   ? 100.711 157.101 106.553 1.00 68.07  ? 15   ASP A N   1 
ATOM   105   C  CA  . ASP A  1 14   ? 101.112 155.799 107.060 1.00 68.07  ? 15   ASP A CA  1 
ATOM   106   C  C   . ASP A  1 14   ? 99.977  154.788 107.048 1.00 68.07  ? 15   ASP A C   1 
ATOM   107   O  O   . ASP A  1 14   ? 100.238 153.585 107.051 1.00 68.07  ? 15   ASP A O   1 
ATOM   108   C  CB  . ASP A  1 14   ? 101.648 155.960 108.473 1.00 68.07  ? 15   ASP A CB  1 
ATOM   109   C  CG  . ASP A  1 14   ? 102.904 156.784 108.512 1.00 68.07  ? 15   ASP A CG  1 
ATOM   110   O  OD1 . ASP A  1 14   ? 103.706 156.683 107.567 1.00 68.07  ? 15   ASP A OD1 1 
ATOM   111   O  OD2 . ASP A  1 14   ? 103.076 157.565 109.464 1.00 68.07  ? 15   ASP A OD2 1 
ATOM   112   N  N   . TRP A  1 15   ? 98.732  155.245 107.013 1.00 64.83  ? 16   TRP A N   1 
ATOM   113   C  CA  . TRP A  1 15   ? 97.588  154.353 106.982 1.00 64.83  ? 16   TRP A CA  1 
ATOM   114   C  C   . TRP A  1 15   ? 97.256  153.854 105.589 1.00 64.83  ? 16   TRP A C   1 
ATOM   115   O  O   . TRP A  1 15   ? 96.287  153.115 105.435 1.00 64.83  ? 16   TRP A O   1 
ATOM   116   C  CB  . TRP A  1 15   ? 96.380  155.045 107.600 1.00 64.83  ? 16   TRP A CB  1 
ATOM   117   C  CG  . TRP A  1 15   ? 95.926  156.251 106.874 1.00 64.83  ? 16   TRP A CG  1 
ATOM   118   C  CD1 . TRP A  1 15   ? 94.982  156.310 105.908 1.00 64.83  ? 16   TRP A CD1 1 
ATOM   119   C  CD2 . TRP A  1 15   ? 96.412  157.579 107.042 1.00 64.83  ? 16   TRP A CD2 1 
ATOM   120   N  NE1 . TRP A  1 15   ? 94.831  157.592 105.472 1.00 64.83  ? 16   TRP A NE1 1 
ATOM   121   C  CE2 . TRP A  1 15   ? 95.698  158.395 106.158 1.00 64.83  ? 16   TRP A CE2 1 
ATOM   122   C  CE3 . TRP A  1 15   ? 97.366  158.161 107.875 1.00 64.83  ? 16   TRP A CE3 1 
ATOM   123   C  CZ2 . TRP A  1 15   ? 95.918  159.757 106.067 1.00 64.83  ? 16   TRP A CZ2 1 
ATOM   124   C  CZ3 . TRP A  1 15   ? 97.579  159.508 107.786 1.00 64.83  ? 16   TRP A CZ3 1 
ATOM   125   C  CH2 . TRP A  1 15   ? 96.860  160.294 106.890 1.00 64.83  ? 16   TRP A CH2 1 
ATOM   126   N  N   . GLU A  1 16   ? 98.025  154.225 104.578 1.00 69.24  ? 17   GLU A N   1 
ATOM   127   C  CA  . GLU A  1 16   ? 97.868  153.672 103.243 1.00 69.24  ? 17   GLU A CA  1 
ATOM   128   C  C   . GLU A  1 16   ? 99.145  152.992 102.780 1.00 69.24  ? 17   GLU A C   1 
ATOM   129   O  O   . GLU A  1 16   ? 99.452  152.969 101.593 1.00 69.24  ? 17   GLU A O   1 
ATOM   130   C  CB  . GLU A  1 16   ? 97.450  154.749 102.251 1.00 69.24  ? 17   GLU A CB  1 
ATOM   131   C  CG  . GLU A  1 16   ? 96.057  155.252 102.464 1.00 69.24  ? 17   GLU A CG  1 
ATOM   132   C  CD  . GLU A  1 16   ? 95.637  156.233 101.405 1.00 69.24  ? 17   GLU A CD  1 
ATOM   133   O  OE1 . GLU A  1 16   ? 96.496  156.652 100.606 1.00 69.24  ? 17   GLU A OE1 1 
ATOM   134   O  OE2 . GLU A  1 16   ? 94.442  156.572 101.349 1.00 69.24  ? 17   GLU A OE2 1 
ATOM   135   N  N   . ASN A  1 17   ? 99.897  152.430 103.722 1.00 66.69  ? 18   ASN A N   1 
ATOM   136   C  CA  . ASN A  1 17   ? 101.210 151.858 103.450 1.00 66.69  ? 18   ASN A CA  1 
ATOM   137   C  C   . ASN A  1 17   ? 101.334 150.590 104.276 1.00 66.69  ? 18   ASN A C   1 
ATOM   138   O  O   . ASN A  1 17   ? 101.615 150.662 105.479 1.00 66.69  ? 18   ASN A O   1 
ATOM   139   C  CB  . ASN A  1 17   ? 102.315 152.848 103.805 1.00 66.69  ? 18   ASN A CB  1 
ATOM   140   C  CG  . ASN A  1 17   ? 103.692 152.375 103.401 1.00 66.69  ? 18   ASN A CG  1 
ATOM   141   O  OD1 . ASN A  1 17   ? 103.865 151.317 102.807 1.00 66.69  ? 18   ASN A OD1 1 
ATOM   142   N  ND2 . ASN A  1 17   ? 104.690 153.165 103.738 1.00 66.69  ? 18   ASN A ND2 1 
ATOM   143   N  N   . PRO A  1 18   ? 101.185 149.414 103.659 1.00 65.12  ? 19   PRO A N   1 
ATOM   144   C  CA  . PRO A  1 18   ? 101.301 148.163 104.418 1.00 65.12  ? 19   PRO A CA  1 
ATOM   145   C  C   . PRO A  1 18   ? 102.709 147.866 104.887 1.00 65.12  ? 19   PRO A C   1 
ATOM   146   O  O   . PRO A  1 18   ? 102.877 147.014 105.762 1.00 65.12  ? 19   PRO A O   1 
ATOM   147   C  CB  . PRO A  1 18   ? 100.812 147.113 103.422 1.00 65.12  ? 19   PRO A CB  1 
ATOM   148   C  CG  . PRO A  1 18   ? 101.153 147.674 102.126 1.00 65.12  ? 19   PRO A CG  1 
ATOM   149   C  CD  . PRO A  1 18   ? 101.007 149.157 102.226 1.00 65.12  ? 19   PRO A CD  1 
ATOM   150   N  N   . GLY A  1 19   ? 103.717 148.548 104.346 1.00 66.35  ? 20   GLY A N   1 
ATOM   151   C  CA  . GLY A  1 19   ? 105.061 148.433 104.868 1.00 66.35  ? 20   GLY A CA  1 
ATOM   152   C  C   . GLY A  1 19   ? 105.272 149.133 106.190 1.00 66.35  ? 20   GLY A C   1 
ATOM   153   O  O   . GLY A  1 19   ? 106.246 148.834 106.883 1.00 66.35  ? 20   GLY A O   1 
ATOM   154   N  N   . VAL A  1 20   ? 104.396 150.059 106.554 1.00 64.78  ? 21   VAL A N   1 
ATOM   155   C  CA  . VAL A  1 20   ? 104.469 150.744 107.835 1.00 64.78  ? 21   VAL A CA  1 
ATOM   156   C  C   . VAL A  1 20   ? 103.241 150.349 108.633 1.00 64.78  ? 21   VAL A C   1 
ATOM   157   O  O   . VAL A  1 20   ? 102.129 150.802 108.345 1.00 64.78  ? 21   VAL A O   1 
ATOM   158   C  CB  . VAL A  1 20   ? 104.559 152.265 107.674 1.00 64.78  ? 21   VAL A CB  1 
ATOM   159   C  CG1 . VAL A  1 20   ? 104.543 152.934 109.029 1.00 64.78  ? 21   VAL A CG1 1 
ATOM   160   C  CG2 . VAL A  1 20   ? 105.806 152.635 106.930 1.00 64.78  ? 21   VAL A CG2 1 
ATOM   161   N  N   . THR A  1 21   ? 103.430 149.498 109.628 1.00 63.59  ? 22   THR A N   1 
ATOM   162   C  CA  . THR A  1 21   ? 102.347 149.121 110.514 1.00 63.59  ? 22   THR A CA  1 
ATOM   163   C  C   . THR A  1 21   ? 102.454 149.760 111.882 1.00 63.59  ? 22   THR A C   1 
ATOM   164   O  O   . THR A  1 21   ? 101.484 149.720 112.640 1.00 63.59  ? 22   THR A O   1 
ATOM   165   C  CB  . THR A  1 21   ? 102.288 147.599 110.676 1.00 63.59  ? 22   THR A CB  1 
ATOM   166   O  OG1 . THR A  1 21   ? 103.502 147.137 111.270 1.00 63.59  ? 22   THR A OG1 1 
ATOM   167   C  CG2 . THR A  1 21   ? 102.114 146.939 109.336 1.00 63.59  ? 22   THR A CG2 1 
ATOM   168   N  N   . GLN A  1 22   ? 103.599 150.341 112.213 1.00 62.61  ? 23   GLN A N   1 
ATOM   169   C  CA  . GLN A  1 22   ? 103.809 151.010 113.483 1.00 62.61  ? 23   GLN A CA  1 
ATOM   170   C  C   . GLN A  1 22   ? 105.002 151.932 113.344 1.00 62.61  ? 23   GLN A C   1 
ATOM   171   O  O   . GLN A  1 22   ? 105.875 151.710 112.509 1.00 62.61  ? 23   GLN A O   1 
ATOM   172   C  CB  . GLN A  1 22   ? 104.029 150.015 114.626 1.00 62.61  ? 23   GLN A CB  1 
ATOM   173   C  CG  . GLN A  1 22   ? 105.127 148.991 114.412 1.00 62.61  ? 23   GLN A CG  1 
ATOM   174   C  CD  . GLN A  1 22   ? 106.499 149.463 114.824 1.00 62.61  ? 23   GLN A CD  1 
ATOM   175   O  OE1 . GLN A  1 22   ? 106.640 150.309 115.695 1.00 62.61  ? 23   GLN A OE1 1 
ATOM   176   N  NE2 . GLN A  1 22   ? 107.519 148.918 114.192 1.00 62.61  ? 23   GLN A NE2 1 
ATOM   177   N  N   . LEU A  1 23   ? 105.031 152.962 114.177 1.00 60.38  ? 24   LEU A N   1 
ATOM   178   C  CA  . LEU A  1 23   ? 106.196 153.820 114.314 1.00 60.38  ? 24   LEU A CA  1 
ATOM   179   C  C   . LEU A  1 23   ? 106.408 154.051 115.797 1.00 60.38  ? 24   LEU A C   1 
ATOM   180   O  O   . LEU A  1 23   ? 105.469 154.441 116.490 1.00 60.38  ? 24   LEU A O   1 
ATOM   181   C  CB  . LEU A  1 23   ? 106.007 155.143 113.573 1.00 60.38  ? 24   LEU A CB  1 
ATOM   182   C  CG  . LEU A  1 23   ? 105.918 155.042 112.054 1.00 60.38  ? 24   LEU A CG  1 
ATOM   183   C  CD1 . LEU A  1 23   ? 105.476 156.334 111.455 1.00 60.38  ? 24   LEU A CD1 1 
ATOM   184   C  CD2 . LEU A  1 23   ? 107.245 154.620 111.476 1.00 60.38  ? 24   LEU A CD2 1 
ATOM   185   N  N   . ASN A  1 24   ? 107.613 153.740 116.275 1.00 61.50  ? 25   ASN A N   1 
ATOM   186   C  CA  . ASN A  1 24   ? 108.059 153.948 117.657 1.00 61.50  ? 25   ASN A CA  1 
ATOM   187   C  C   . ASN A  1 24   ? 107.247 153.151 118.669 1.00 61.50  ? 25   ASN A C   1 
ATOM   188   O  O   . ASN A  1 24   ? 107.156 153.530 119.833 1.00 61.50  ? 25   ASN A O   1 
ATOM   189   C  CB  . ASN A  1 24   ? 108.058 155.426 118.045 1.00 61.50  ? 25   ASN A CB  1 
ATOM   190   C  CG  . ASN A  1 24   ? 108.890 156.257 117.127 1.00 61.50  ? 25   ASN A CG  1 
ATOM   191   O  OD1 . ASN A  1 24   ? 108.396 157.177 116.491 1.00 61.50  ? 25   ASN A OD1 1 
ATOM   192   N  ND2 . ASN A  1 24   ? 110.156 155.916 117.017 1.00 61.50  ? 25   ASN A ND2 1 
ATOM   193   N  N   . ARG A  1 25   ? 106.666 152.039 118.257 1.00 62.05  ? 26   ARG A N   1 
ATOM   194   C  CA  . ARG A  1 25   ? 105.899 151.207 119.163 1.00 62.05  ? 26   ARG A CA  1 
ATOM   195   C  C   . ARG A  1 25   ? 106.816 150.192 119.830 1.00 62.05  ? 26   ARG A C   1 
ATOM   196   O  O   . ARG A  1 25   ? 107.703 149.628 119.190 1.00 62.05  ? 26   ARG A O   1 
ATOM   197   C  CB  . ARG A  1 25   ? 104.767 150.516 118.408 1.00 62.05  ? 26   ARG A CB  1 
ATOM   198   C  CG  . ARG A  1 25   ? 103.835 149.733 119.271 1.00 62.05  ? 26   ARG A CG  1 
ATOM   199   C  CD  . ARG A  1 25   ? 102.639 149.265 118.504 1.00 62.05  ? 26   ARG A CD  1 
ATOM   200   N  NE  . ARG A  1 25   ? 102.951 148.277 117.491 1.00 62.05  ? 26   ARG A NE  1 
ATOM   201   C  CZ  . ARG A  1 25   ? 102.078 147.855 116.591 1.00 62.05  ? 26   ARG A CZ  1 
ATOM   202   N  NH1 . ARG A  1 25   ? 100.850 148.342 116.585 1.00 62.05  ? 26   ARG A NH1 1 
ATOM   203   N  NH2 . ARG A  1 25   ? 102.432 146.955 115.693 1.00 62.05  ? 26   ARG A NH2 1 
ATOM   204   N  N   . LEU A  1 26   ? 106.614 149.982 121.125 1.00 63.24  ? 27   LEU A N   1 
ATOM   205   C  CA  . LEU A  1 26   ? 107.462 149.081 121.884 1.00 63.24  ? 27   LEU A CA  1 
ATOM   206   C  C   . LEU A  1 26   ? 107.128 147.627 121.559 1.00 63.24  ? 27   LEU A C   1 
ATOM   207   O  O   . LEU A  1 26   ? 106.131 147.317 120.910 1.00 63.24  ? 27   LEU A O   1 
ATOM   208   C  CB  . LEU A  1 26   ? 107.306 149.334 123.377 1.00 63.24  ? 27   LEU A CB  1 
ATOM   209   C  CG  . LEU A  1 26   ? 107.727 150.711 123.876 1.00 63.24  ? 27   LEU A CG  1 
ATOM   210   C  CD1 . LEU A  1 26   ? 107.424 150.845 125.342 1.00 63.24  ? 27   LEU A CD1 1 
ATOM   211   C  CD2 . LEU A  1 26   ? 109.186 150.941 123.614 1.00 63.24  ? 27   LEU A CD2 1 
ATOM   212   N  N   . ALA A  1 27   ? 107.981 146.727 122.033 1.00 65.88  ? 28   ALA A N   1 
ATOM   213   C  CA  . ALA A  1 27   ? 107.837 145.315 121.715 1.00 65.88  ? 28   ALA A CA  1 
ATOM   214   C  C   . ALA A  1 27   ? 106.682 144.689 122.485 1.00 65.88  ? 28   ALA A C   1 
ATOM   215   O  O   . ALA A  1 27   ? 106.330 145.119 123.583 1.00 65.88  ? 28   ALA A O   1 
ATOM   216   C  CB  . ALA A  1 27   ? 109.127 144.567 122.027 1.00 65.88  ? 28   ALA A CB  1 
ATOM   217   N  N   . ALA A  1 28   ? 106.090 143.664 121.888 1.00 65.90  ? 29   ALA A N   1 
ATOM   218   C  CA  . ALA A  1 28   ? 105.011 142.926 122.521 1.00 65.90  ? 29   ALA A CA  1 
ATOM   219   C  C   . ALA A  1 28   ? 105.556 142.011 123.606 1.00 65.90  ? 29   ALA A C   1 
ATOM   220   O  O   . ALA A  1 28   ? 106.693 141.542 123.538 1.00 65.90  ? 29   ALA A O   1 
ATOM   221   C  CB  . ALA A  1 28   ? 104.242 142.110 121.489 1.00 65.90  ? 29   ALA A CB  1 
ATOM   222   N  N   . HIS A  1 29   ? 104.724 141.743 124.601 1.00 67.02  ? 30   HIS A N   1 
ATOM   223   C  CA  . HIS A  1 29   ? 105.131 141.040 125.807 1.00 67.02  ? 30   HIS A CA  1 
ATOM   224   C  C   . HIS A  1 29   ? 103.869 140.596 126.543 1.00 67.02  ? 30   HIS A C   1 
ATOM   225   O  O   . HIS A  1 29   ? 102.783 141.081 126.237 1.00 67.02  ? 30   HIS A O   1 
ATOM   226   C  CB  . HIS A  1 29   ? 106.003 141.943 126.700 1.00 67.02  ? 30   HIS A CB  1 
ATOM   227   C  CG  . HIS A  1 29   ? 105.309 143.179 127.154 1.00 67.02  ? 30   HIS A CG  1 
ATOM   228   N  ND1 . HIS A  1 29   ? 104.499 143.209 128.265 1.00 67.02  ? 30   HIS A ND1 1 
ATOM   229   C  CD2 . HIS A  1 29   ? 105.291 144.427 126.640 1.00 67.02  ? 30   HIS A CD2 1 
ATOM   230   C  CE1 . HIS A  1 29   ? 104.011 144.424 128.416 1.00 67.02  ? 30   HIS A CE1 1 
ATOM   231   N  NE2 . HIS A  1 29   ? 104.482 145.183 127.447 1.00 67.02  ? 30   HIS A NE2 1 
ATOM   232   N  N   . PRO A  1 30   ? 103.987 139.671 127.498 1.00 67.84  ? 31   PRO A N   1 
ATOM   233   C  CA  . PRO A  1 30   ? 102.857 139.355 128.377 1.00 67.84  ? 31   PRO A CA  1 
ATOM   234   C  C   . PRO A  1 30   ? 102.457 140.551 129.221 1.00 67.84  ? 31   PRO A C   1 
ATOM   235   O  O   . PRO A  1 30   ? 103.246 141.495 129.367 1.00 67.84  ? 31   PRO A O   1 
ATOM   236   C  CB  . PRO A  1 30   ? 103.413 138.217 129.244 1.00 67.84  ? 31   PRO A CB  1 
ATOM   237   C  CG  . PRO A  1 30   ? 104.396 137.591 128.419 1.00 67.84  ? 31   PRO A CG  1 
ATOM   238   C  CD  . PRO A  1 30   ? 105.052 138.668 127.650 1.00 67.84  ? 31   PRO A CD  1 
ATOM   239   N  N   . PRO A  1 31   ? 101.241 140.558 129.779 1.00 70.29  ? 32   PRO A N   1 
ATOM   240   C  CA  . PRO A  1 31   ? 100.787 141.724 130.552 1.00 70.29  ? 32   PRO A CA  1 
ATOM   241   C  C   . PRO A  1 31   ? 101.608 141.940 131.813 1.00 70.29  ? 32   PRO A C   1 
ATOM   242   O  O   . PRO A  1 31   ? 101.818 141.021 132.602 1.00 70.29  ? 32   PRO A O   1 
ATOM   243   C  CB  . PRO A  1 31   ? 99.335  141.378 130.891 1.00 70.29  ? 32   PRO A CB  1 
ATOM   244   C  CG  . PRO A  1 31   ? 98.937  140.406 129.871 1.00 70.29  ? 32   PRO A CG  1 
ATOM   245   C  CD  . PRO A  1 31   ? 100.141 139.599 129.579 1.00 70.29  ? 32   PRO A CD  1 
ATOM   246   N  N   . PHE A  1 32   ? 102.086 143.165 131.976 1.00 71.73  ? 33   PHE A N   1 
ATOM   247   C  CA  . PHE A  1 32   ? 102.913 143.572 133.095 1.00 71.73  ? 33   PHE A CA  1 
ATOM   248   C  C   . PHE A  1 32   ? 102.134 144.498 134.011 1.00 71.73  ? 33   PHE A C   1 
ATOM   249   O  O   . PHE A  1 32   ? 101.287 145.273 133.565 1.00 71.73  ? 33   PHE A O   1 
ATOM   250   C  CB  . PHE A  1 32   ? 104.171 144.294 132.616 1.00 71.73  ? 33   PHE A CB  1 
ATOM   251   C  CG  . PHE A  1 32   ? 105.192 143.397 132.000 1.00 71.73  ? 33   PHE A CG  1 
ATOM   252   C  CD1 . PHE A  1 32   ? 105.206 142.044 132.269 1.00 71.73  ? 33   PHE A CD1 1 
ATOM   253   C  CD2 . PHE A  1 32   ? 106.133 143.911 131.130 1.00 71.73  ? 33   PHE A CD2 1 
ATOM   254   C  CE1 . PHE A  1 32   ? 106.150 141.225 131.699 1.00 71.73  ? 33   PHE A CE1 1 
ATOM   255   C  CE2 . PHE A  1 32   ? 107.075 143.094 130.553 1.00 71.73  ? 33   PHE A CE2 1 
ATOM   256   C  CZ  . PHE A  1 32   ? 107.084 141.751 130.838 1.00 71.73  ? 33   PHE A CZ  1 
ATOM   257   N  N   . ALA A  1 33   ? 102.430 144.413 135.298 1.00 74.00  ? 34   ALA A N   1 
ATOM   258   C  CA  . ALA A  1 33   ? 101.935 145.378 136.260 1.00 74.00  ? 34   ALA A CA  1 
ATOM   259   C  C   . ALA A  1 33   ? 103.039 146.099 137.001 1.00 74.00  ? 34   ALA A C   1 
ATOM   260   O  O   . ALA A  1 33   ? 102.769 147.153 137.580 1.00 74.00  ? 34   ALA A O   1 
ATOM   261   C  CB  . ALA A  1 33   ? 101.014 144.704 137.282 1.00 74.00  ? 34   ALA A CB  1 
ATOM   262   N  N   . SER A  1 34   ? 104.262 145.565 136.983 1.00 74.48  ? 35   SER A N   1 
ATOM   263   C  CA  . SER A  1 34   ? 105.448 146.132 137.623 1.00 74.48  ? 35   SER A CA  1 
ATOM   264   C  C   . SER A  1 34   ? 105.226 146.347 139.118 1.00 74.48  ? 35   SER A C   1 
ATOM   265   O  O   . SER A  1 34   ? 105.276 147.462 139.626 1.00 74.48  ? 35   SER A O   1 
ATOM   266   C  CB  . SER A  1 34   ? 105.888 147.425 136.932 1.00 74.48  ? 35   SER A CB  1 
ATOM   267   O  OG  . SER A  1 34   ? 107.040 147.960 137.543 1.00 74.48  ? 35   SER A OG  1 
ATOM   268   N  N   . TRP A  1 35   ? 104.950 145.252 139.809 1.00 74.80  ? 36   TRP A N   1 
ATOM   269   C  CA  . TRP A  1 35   ? 104.884 145.301 141.257 1.00 74.80  ? 36   TRP A CA  1 
ATOM   270   C  C   . TRP A  1 35   ? 106.269 145.544 141.825 1.00 74.80  ? 36   TRP A C   1 
ATOM   271   O  O   . TRP A  1 35   ? 107.260 145.000 141.339 1.00 74.80  ? 36   TRP A O   1 
ATOM   272   C  CB  . TRP A  1 35   ? 104.324 144.004 141.823 1.00 74.80  ? 36   TRP A CB  1 
ATOM   273   C  CG  . TRP A  1 35   ? 102.878 143.790 141.589 1.00 74.80  ? 36   TRP A CG  1 
ATOM   274   C  CD1 . TRP A  1 35   ? 101.861 144.303 142.317 1.00 74.80  ? 36   TRP A CD1 1 
ATOM   275   C  CD2 . TRP A  1 35   ? 102.281 142.950 140.603 1.00 74.80  ? 36   TRP A CD2 1 
ATOM   276   N  NE1 . TRP A  1 35   ? 100.664 143.866 141.834 1.00 74.80  ? 36   TRP A NE1 1 
ATOM   277   C  CE2 . TRP A  1 35   ? 100.894 143.027 140.779 1.00 74.80  ? 36   TRP A CE2 1 
ATOM   278   C  CE3 . TRP A  1 35   ? 102.785 142.149 139.578 1.00 74.80  ? 36   TRP A CE3 1 
ATOM   279   C  CZ2 . TRP A  1 35   ? 100.004 142.339 139.974 1.00 74.80  ? 36   TRP A CZ2 1 
ATOM   280   C  CZ3 . TRP A  1 35   ? 101.901 141.462 138.785 1.00 74.80  ? 36   TRP A CZ3 1 
ATOM   281   C  CH2 . TRP A  1 35   ? 100.526 141.559 138.985 1.00 74.80  ? 36   TRP A CH2 1 
ATOM   282   N  N   . ARG A  1 36   ? 106.341 146.385 142.845 1.00 75.46  ? 37   ARG A N   1 
ATOM   283   C  CA  . ARG A  1 36   ? 107.586 146.607 143.553 1.00 75.46  ? 37   ARG A CA  1 
ATOM   284   C  C   . ARG A  1 36   ? 107.601 145.875 144.880 1.00 75.46  ? 37   ARG A C   1 
ATOM   285   O  O   . ARG A  1 36   ? 108.482 146.113 145.706 1.00 75.46  ? 37   ARG A O   1 
ATOM   286   C  CB  . ARG A  1 36   ? 107.814 148.099 143.744 1.00 75.46  ? 37   ARG A CB  1 
ATOM   287   C  CG  . ARG A  1 36   ? 107.643 148.871 142.459 1.00 75.46  ? 37   ARG A CG  1 
ATOM   288   C  CD  . ARG A  1 36   ? 108.671 148.530 141.402 1.00 75.46  ? 37   ARG A CD  1 
ATOM   289   N  NE  . ARG A  1 36   ? 108.346 149.183 140.139 1.00 75.46  ? 37   ARG A NE  1 
ATOM   290   C  CZ  . ARG A  1 36   ? 108.736 150.406 139.810 1.00 75.46  ? 37   ARG A CZ  1 
ATOM   291   N  NH1 . ARG A  1 36   ? 108.384 150.932 138.649 1.00 75.46  ? 37   ARG A NH1 1 
ATOM   292   N  NH2 . ARG A  1 36   ? 109.476 151.108 140.648 1.00 75.46  ? 37   ARG A NH2 1 
ATOM   293   N  N   . ASN A  1 37   ? 106.639 144.987 145.090 1.00 78.39  ? 38   ASN A N   1 
ATOM   294   C  CA  . ASN A  1 37   ? 106.532 144.152 146.274 1.00 78.39  ? 38   ASN A CA  1 
ATOM   295   C  C   . ASN A  1 37   ? 106.122 142.771 145.800 1.00 78.39  ? 38   ASN A C   1 
ATOM   296   O  O   . ASN A  1 37   ? 105.132 142.635 145.080 1.00 78.39  ? 38   ASN A O   1 
ATOM   297   C  CB  . ASN A  1 37   ? 105.499 144.712 147.251 1.00 78.39  ? 38   ASN A CB  1 
ATOM   298   C  CG  . ASN A  1 37   ? 105.532 144.028 148.595 1.00 78.39  ? 38   ASN A CG  1 
ATOM   299   O  OD1 . ASN A  1 37   ? 106.352 143.150 148.845 1.00 78.39  ? 38   ASN A OD1 1 
ATOM   300   N  ND2 . ASN A  1 37   ? 104.628 144.425 149.470 1.00 78.39  ? 38   ASN A ND2 1 
ATOM   301   N  N   . SER A  1 38   ? 106.871 141.752 146.202 1.00 76.89  ? 39   SER A N   1 
ATOM   302   C  CA  . SER A  1 38   ? 106.621 140.425 145.662 1.00 76.89  ? 39   SER A CA  1 
ATOM   303   C  C   . SER A  1 38   ? 105.405 139.761 146.285 1.00 76.89  ? 39   SER A C   1 
ATOM   304   O  O   . SER A  1 38   ? 104.779 138.912 145.646 1.00 76.89  ? 39   SER A O   1 
ATOM   305   C  CB  . SER A  1 38   ? 107.843 139.545 145.857 1.00 76.89  ? 39   SER A CB  1 
ATOM   306   O  OG  . SER A  1 38   ? 108.068 139.305 147.227 1.00 76.89  ? 39   SER A OG  1 
ATOM   307   N  N   . GLU A  1 39   ? 105.064 140.113 147.520 1.00 79.72  ? 40   GLU A N   1 
ATOM   308   C  CA  . GLU A  1 39   ? 103.842 139.591 148.114 1.00 79.72  ? 40   GLU A CA  1 
ATOM   309   C  C   . GLU A  1 39   ? 102.617 140.206 147.464 1.00 79.72  ? 40   GLU A C   1 
ATOM   310   O  O   . GLU A  1 39   ? 101.591 139.538 147.307 1.00 79.72  ? 40   GLU A O   1 
ATOM   311   C  CB  . GLU A  1 39   ? 103.850 139.848 149.618 1.00 79.72  ? 40   GLU A CB  1 
ATOM   312   C  CG  . GLU A  1 39   ? 102.671 139.280 150.373 1.00 79.72  ? 40   GLU A CG  1 
ATOM   313   C  CD  . GLU A  1 39   ? 102.639 137.760 150.383 1.00 79.72  ? 40   GLU A CD  1 
ATOM   314   O  OE1 . GLU A  1 39   ? 103.707 137.121 150.270 1.00 79.72  ? 40   GLU A OE1 1 
ATOM   315   O  OE2 . GLU A  1 39   ? 101.534 137.198 150.517 1.00 79.72  ? 40   GLU A OE2 1 
ATOM   316   N  N   . GLU A  1 40   ? 102.719 141.465 147.057 1.00 79.04  ? 41   GLU A N   1 
ATOM   317   C  CA  . GLU A  1 40   ? 101.641 142.099 146.320 1.00 79.04  ? 41   GLU A CA  1 
ATOM   318   C  C   . GLU A  1 40   ? 101.504 141.509 144.923 1.00 79.04  ? 41   GLU A C   1 
ATOM   319   O  O   . GLU A  1 40   ? 100.396 141.441 144.385 1.00 79.04  ? 41   GLU A O   1 
ATOM   320   C  CB  . GLU A  1 40   ? 101.899 143.598 146.267 1.00 79.04  ? 41   GLU A CB  1 
ATOM   321   C  CG  . GLU A  1 40   ? 100.793 144.413 145.681 1.00 79.04  ? 41   GLU A CG  1 
ATOM   322   C  CD  . GLU A  1 40   ? 101.106 145.885 145.701 1.00 79.04  ? 41   GLU A CD  1 
ATOM   323   O  OE1 . GLU A  1 40   ? 102.206 146.243 146.167 1.00 79.04  ? 41   GLU A OE1 1 
ATOM   324   O  OE2 . GLU A  1 40   ? 100.258 146.685 145.250 1.00 79.04  ? 41   GLU A OE2 1 
ATOM   325   N  N   . ALA A  1 41   ? 102.608 141.059 144.334 1.00 75.25  ? 42   ALA A N   1 
ATOM   326   C  CA  . ALA A  1 41   ? 102.546 140.392 143.042 1.00 75.25  ? 42   ALA A CA  1 
ATOM   327   C  C   . ALA A  1 41   ? 101.944 139.005 143.154 1.00 75.25  ? 42   ALA A C   1 
ATOM   328   O  O   . ALA A  1 41   ? 101.272 138.549 142.227 1.00 75.25  ? 42   ALA A O   1 
ATOM   329   C  CB  . ALA A  1 41   ? 103.939 140.296 142.433 1.00 75.25  ? 42   ALA A CB  1 
ATOM   330   N  N   . ARG A  1 42   ? 102.183 138.324 144.270 1.00 76.24  ? 43   ARG A N   1 
ATOM   331   C  CA  . ARG A  1 42   ? 101.679 136.970 144.447 1.00 76.24  ? 43   ARG A CA  1 
ATOM   332   C  C   . ARG A  1 42   ? 100.168 136.960 144.606 1.00 76.24  ? 43   ARG A C   1 
ATOM   333   O  O   . ARG A  1 42   ? 99.474  136.160 143.974 1.00 76.24  ? 43   ARG A O   1 
ATOM   334   C  CB  . ARG A  1 42   ? 102.331 136.331 145.660 1.00 76.24  ? 43   ARG A CB  1 
ATOM   335   C  CG  . ARG A  1 42   ? 101.908 134.916 145.862 1.00 76.24  ? 43   ARG A CG  1 
ATOM   336   C  CD  . ARG A  1 42   ? 102.474 134.374 147.137 1.00 76.24  ? 43   ARG A CD  1 
ATOM   337   N  NE  . ARG A  1 42   ? 101.907 134.992 148.323 1.00 76.24  ? 43   ARG A NE  1 
ATOM   338   C  CZ  . ARG A  1 42   ? 100.757 134.619 148.873 1.00 76.24  ? 43   ARG A CZ  1 
ATOM   339   N  NH1 . ARG A  1 42   ? 100.315 135.233 149.955 1.00 76.24  ? 43   ARG A NH1 1 
ATOM   340   N  NH2 . ARG A  1 42   ? 100.048 133.639 148.340 1.00 76.24  ? 43   ARG A NH2 1 
ATOM   341   N  N   . THR A  1 43   ? 99.642  137.840 145.442 1.00 78.04  ? 44   THR A N   1 
ATOM   342   C  CA  . THR A  1 43   ? 98.216  137.884 145.715 1.00 78.04  ? 44   THR A CA  1 
ATOM   343   C  C   . THR A  1 43   ? 97.444  138.703 144.702 1.00 78.04  ? 44   THR A C   1 
ATOM   344   O  O   . THR A  1 43   ? 96.245  138.911 144.906 1.00 78.04  ? 44   THR A O   1 
ATOM   345   C  CB  . THR A  1 43   ? 97.969  138.435 147.114 1.00 78.04  ? 44   THR A CB  1 
ATOM   346   O  OG1 . THR A  1 43   ? 98.515  139.752 147.207 1.00 78.04  ? 44   THR A OG1 1 
ATOM   347   C  CG2 . THR A  1 43   ? 98.630  137.558 148.138 1.00 78.04  ? 44   THR A CG2 1 
ATOM   348   N  N   . ASP A  1 44   ? 98.120  139.183 143.655 1.00 79.11  ? 45   ASP A N   1 
ATOM   349   C  CA  . ASP A  1 44   ? 97.522  139.850 142.498 1.00 79.11  ? 45   ASP A CA  1 
ATOM   350   C  C   . ASP A  1 44   ? 96.788  141.127 142.902 1.00 79.11  ? 45   ASP A C   1 
ATOM   351   O  O   . ASP A  1 44   ? 95.772  141.493 142.315 1.00 79.11  ? 45   ASP A O   1 
ATOM   352   C  CB  . ASP A  1 44   ? 96.604  138.893 141.729 1.00 79.11  ? 45   ASP A CB  1 
ATOM   353   C  CG  . ASP A  1 44   ? 96.387  139.309 140.288 1.00 79.11  ? 45   ASP A CG  1 
ATOM   354   O  OD1 . ASP A  1 44   ? 96.944  140.341 139.869 1.00 79.11  ? 45   ASP A OD1 1 
ATOM   355   O  OD2 . ASP A  1 44   ? 95.654  138.598 139.573 1.00 79.11  ? 45   ASP A OD2 1 
ATOM   356   N  N   . ARG A  1 45   ? 97.290  141.806 143.924 1.00 80.00  ? 46   ARG A N   1 
ATOM   357   C  CA  . ARG A  1 45   ? 96.722  143.080 144.313 1.00 80.00  ? 46   ARG A CA  1 
ATOM   358   C  C   . ARG A  1 45   ? 97.094  144.134 143.272 1.00 80.00  ? 46   ARG A C   1 
ATOM   359   O  O   . ARG A  1 45   ? 98.105  143.991 142.585 1.00 80.00  ? 46   ARG A O   1 
ATOM   360   C  CB  . ARG A  1 45   ? 97.215  143.471 145.705 1.00 80.00  ? 46   ARG A CB  1 
ATOM   361   C  CG  . ARG A  1 45   ? 96.619  142.605 146.800 1.00 80.00  ? 46   ARG A CG  1 
ATOM   362   C  CD  . ARG A  1 45   ? 96.771  143.233 148.176 1.00 80.00  ? 46   ARG A CD  1 
ATOM   363   N  NE  . ARG A  1 45   ? 98.156  143.313 148.626 1.00 80.00  ? 46   ARG A NE  1 
ATOM   364   C  CZ  . ARG A  1 45   ? 98.765  142.365 149.330 1.00 80.00  ? 46   ARG A CZ  1 
ATOM   365   N  NH1 . ARG A  1 45   ? 98.111  141.263 149.666 1.00 80.00  ? 46   ARG A NH1 1 
ATOM   366   N  NH2 . ARG A  1 45   ? 100.027 142.522 149.702 1.00 80.00  ? 46   ARG A NH2 1 
ATOM   367   N  N   . PRO A  1 46   ? 96.262  145.165 143.088 1.00 79.94  ? 47   PRO A N   1 
ATOM   368   C  CA  . PRO A  1 46   ? 96.530  146.137 142.022 1.00 79.94  ? 47   PRO A CA  1 
ATOM   369   C  C   . PRO A  1 46   ? 97.781  146.957 142.278 1.00 79.94  ? 47   PRO A C   1 
ATOM   370   O  O   . PRO A  1 46   ? 98.030  147.428 143.388 1.00 79.94  ? 47   PRO A O   1 
ATOM   371   C  CB  . PRO A  1 46   ? 95.277  147.017 142.023 1.00 79.94  ? 47   PRO A CB  1 
ATOM   372   C  CG  . PRO A  1 46   ? 94.703  146.854 143.353 1.00 79.94  ? 47   PRO A CG  1 
ATOM   373   C  CD  . PRO A  1 46   ? 94.973  145.444 143.742 1.00 79.94  ? 47   PRO A CD  1 
ATOM   374   N  N   . SER A  1 47   ? 98.578  147.100 141.230 1.00 77.62  ? 48   SER A N   1 
ATOM   375   C  CA  . SER A  1 47   ? 99.857  147.776 141.319 1.00 77.62  ? 48   SER A CA  1 
ATOM   376   C  C   . SER A  1 47   ? 99.668  149.281 141.264 1.00 77.62  ? 48   SER A C   1 
ATOM   377   O  O   . SER A  1 47   ? 98.831  149.788 140.519 1.00 77.62  ? 48   SER A O   1 
ATOM   378   C  CB  . SER A  1 47   ? 100.762 147.318 140.179 1.00 77.62  ? 48   SER A CB  1 
ATOM   379   O  OG  . SER A  1 47   ? 101.989 148.014 140.179 1.00 77.62  ? 48   SER A OG  1 
ATOM   380   N  N   . GLN A  1 48   ? 100.457 149.997 142.057 1.00 78.24  ? 49   GLN A N   1 
ATOM   381   C  CA  . GLN A  1 48   ? 100.444 151.449 142.001 1.00 78.24  ? 49   GLN A CA  1 
ATOM   382   C  C   . GLN A  1 48   ? 101.227 151.995 140.821 1.00 78.24  ? 49   GLN A C   1 
ATOM   383   O  O   . GLN A  1 48   ? 101.167 153.197 140.560 1.00 78.24  ? 49   GLN A O   1 
ATOM   384   C  CB  . GLN A  1 48   ? 101.002 152.035 143.293 1.00 78.24  ? 49   GLN A CB  1 
ATOM   385   C  CG  . GLN A  1 48   ? 100.200 151.663 144.511 1.00 78.24  ? 49   GLN A CG  1 
ATOM   386   C  CD  . GLN A  1 48   ? 98.788  152.202 144.457 1.00 78.24  ? 49   GLN A CD  1 
ATOM   387   O  OE1 . GLN A  1 48   ? 98.558  153.338 144.045 1.00 78.24  ? 49   GLN A OE1 1 
ATOM   388   N  NE2 . GLN A  1 48   ? 97.828  151.379 144.859 1.00 78.24  ? 49   GLN A NE2 1 
ATOM   389   N  N   . GLN A  1 49   ? 101.957 151.146 140.115 1.00 75.03  ? 50   GLN A N   1 
ATOM   390   C  CA  . GLN A  1 49   ? 102.723 151.542 138.950 1.00 75.03  ? 50   GLN A CA  1 
ATOM   391   C  C   . GLN A  1 49   ? 101.948 151.358 137.663 1.00 75.03  ? 50   GLN A C   1 
ATOM   392   O  O   . GLN A  1 49   ? 102.424 151.772 136.607 1.00 75.03  ? 50   GLN A O   1 
ATOM   393   C  CB  . GLN A  1 49   ? 104.033 150.756 138.891 1.00 75.03  ? 50   GLN A CB  1 
ATOM   394   C  CG  . GLN A  1 49   ? 105.031 151.176 139.948 1.00 75.03  ? 50   GLN A CG  1 
ATOM   395   C  CD  . GLN A  1 49   ? 104.765 150.554 141.291 1.00 75.03  ? 50   GLN A CD  1 
ATOM   396   O  OE1 . GLN A  1 49   ? 104.143 149.506 141.388 1.00 75.03  ? 50   GLN A OE1 1 
ATOM   397   N  NE2 . GLN A  1 49   ? 105.182 151.232 142.342 1.00 75.03  ? 50   GLN A NE2 1 
ATOM   398   N  N   . LEU A  1 50   ? 100.777 150.746 137.729 1.00 73.04  ? 51   LEU A N   1 
ATOM   399   C  CA  . LEU A  1 50   ? 99.877  150.627 136.596 1.00 73.04  ? 51   LEU A CA  1 
ATOM   400   C  C   . LEU A  1 50   ? 98.682  151.522 136.860 1.00 73.04  ? 51   LEU A C   1 
ATOM   401   O  O   . LEU A  1 50   ? 97.913  151.278 137.792 1.00 73.04  ? 51   LEU A O   1 
ATOM   402   C  CB  . LEU A  1 50   ? 99.441  149.181 136.388 1.00 73.04  ? 51   LEU A CB  1 
ATOM   403   C  CG  . LEU A  1 50   ? 98.517  148.926 135.205 1.00 73.04  ? 51   LEU A CG  1 
ATOM   404   C  CD1 . LEU A  1 50   ? 99.183  149.315 133.909 1.00 73.04  ? 51   LEU A CD1 1 
ATOM   405   C  CD2 . LEU A  1 50   ? 98.133  147.472 135.177 1.00 73.04  ? 51   LEU A CD2 1 
ATOM   406   N  N   . ARG A  1 51   ? 98.533  152.554 136.048 1.00 71.99  ? 52   ARG A N   1 
ATOM   407   C  CA  . ARG A  1 51   ? 97.531  153.585 136.251 1.00 71.99  ? 52   ARG A CA  1 
ATOM   408   C  C   . ARG A  1 51   ? 96.576  153.599 135.073 1.00 71.99  ? 52   ARG A C   1 
ATOM   409   O  O   . ARG A  1 51   ? 97.001  153.805 133.939 1.00 71.99  ? 52   ARG A O   1 
ATOM   410   C  CB  . ARG A  1 51   ? 98.199  154.942 136.395 1.00 71.99  ? 52   ARG A CB  1 
ATOM   411   C  CG  . ARG A  1 51   ? 97.238  156.062 136.449 1.00 71.99  ? 52   ARG A CG  1 
ATOM   412   C  CD  . ARG A  1 51   ? 97.977  157.351 136.514 1.00 71.99  ? 52   ARG A CD  1 
ATOM   413   N  NE  . ARG A  1 51   ? 97.070  158.465 136.337 1.00 71.99  ? 52   ARG A NE  1 
ATOM   414   C  CZ  . ARG A  1 51   ? 97.464  159.723 136.263 1.00 71.99  ? 52   ARG A CZ  1 
ATOM   415   N  NH1 . ARG A  1 51   ? 96.575  160.689 136.094 1.00 71.99  ? 52   ARG A NH1 1 
ATOM   416   N  NH2 . ARG A  1 51   ? 98.751  160.010 136.352 1.00 71.99  ? 52   ARG A NH2 1 
ATOM   417   N  N   . SER A  1 52   ? 95.292  153.415 135.342 1.00 69.08  ? 53   SER A N   1 
ATOM   418   C  CA  . SER A  1 52   ? 94.297  153.428 134.283 1.00 69.08  ? 53   SER A CA  1 
ATOM   419   C  C   . SER A  1 52   ? 93.971  154.852 133.864 1.00 69.08  ? 53   SER A C   1 
ATOM   420   O  O   . SER A  1 52   ? 93.815  155.740 134.701 1.00 69.08  ? 53   SER A O   1 
ATOM   421   C  CB  . SER A  1 52   ? 93.026  152.724 134.740 1.00 69.08  ? 53   SER A CB  1 
ATOM   422   O  OG  . SER A  1 52   ? 92.041  152.761 133.729 1.00 69.08  ? 53   SER A OG  1 
ATOM   423   N  N   . LEU A  1 53   ? 93.873  155.068 132.557 1.00 65.74  ? 54   LEU A N   1 
ATOM   424   C  CA  . LEU A  1 53   ? 93.445  156.345 132.009 1.00 65.74  ? 54   LEU A CA  1 
ATOM   425   C  C   . LEU A  1 53   ? 92.036  156.281 131.449 1.00 65.74  ? 54   LEU A C   1 
ATOM   426   O  O   . LEU A  1 53   ? 91.635  157.167 130.695 1.00 65.74  ? 54   LEU A O   1 
ATOM   427   C  CB  . LEU A  1 53   ? 94.402  156.822 130.923 1.00 65.74  ? 54   LEU A CB  1 
ATOM   428   C  CG  . LEU A  1 53   ? 95.822  157.178 131.327 1.00 65.74  ? 54   LEU A CG  1 
ATOM   429   C  CD1 . LEU A  1 53   ? 96.593  157.562 130.096 1.00 65.74  ? 54   LEU A CD1 1 
ATOM   430   C  CD2 . LEU A  1 53   ? 95.820  158.298 132.324 1.00 65.74  ? 54   LEU A CD2 1 
ATOM   431   N  N   . ASN A  1 54   ? 91.289  155.237 131.782 1.00 68.52  ? 55   ASN A N   1 
ATOM   432   C  CA  . ASN A  1 54   ? 89.905  155.147 131.361 1.00 68.52  ? 55   ASN A CA  1 
ATOM   433   C  C   . ASN A  1 54   ? 89.071  156.188 132.086 1.00 68.52  ? 55   ASN A C   1 
ATOM   434   O  O   . ASN A  1 54   ? 89.372  156.584 133.212 1.00 68.52  ? 55   ASN A O   1 
ATOM   435   C  CB  . ASN A  1 54   ? 89.341  153.761 131.644 1.00 68.52  ? 55   ASN A CB  1 
ATOM   436   C  CG  . ASN A  1 54   ? 90.007  152.693 130.832 1.00 68.52  ? 55   ASN A CG  1 
ATOM   437   O  OD1 . ASN A  1 54   ? 90.375  152.911 129.688 1.00 68.52  ? 55   ASN A OD1 1 
ATOM   438   N  ND2 . ASN A  1 54   ? 90.143  151.520 131.409 1.00 68.52  ? 55   ASN A ND2 1 
ATOM   439   N  N   . GLY A  1 55   ? 88.015  156.630 131.432 1.00 70.62  ? 56   GLY A N   1 
ATOM   440   C  CA  . GLY A  1 55   ? 87.183  157.653 132.013 1.00 70.62  ? 56   GLY A CA  1 
ATOM   441   C  C   . GLY A  1 55   ? 86.778  158.660 130.973 1.00 70.62  ? 56   GLY A C   1 
ATOM   442   O  O   . GLY A  1 55   ? 86.602  158.307 129.809 1.00 70.62  ? 56   GLY A O   1 
ATOM   443   N  N   . GLU A  1 56   ? 86.644  159.918 131.362 1.00 75.42  ? 57   GLU A N   1 
ATOM   444   C  CA  . GLU A  1 56   ? 86.142  160.930 130.453 1.00 75.42  ? 57   GLU A CA  1 
ATOM   445   C  C   . GLU A  1 56   ? 87.277  161.590 129.686 1.00 75.42  ? 57   GLU A C   1 
ATOM   446   O  O   . GLU A  1 56   ? 88.223  162.117 130.273 1.00 75.42  ? 57   GLU A O   1 
ATOM   447   C  CB  . GLU A  1 56   ? 85.310  161.963 131.202 1.00 75.42  ? 57   GLU A CB  1 
ATOM   448   C  CG  . GLU A  1 56   ? 83.977  161.396 131.641 1.00 75.42  ? 57   GLU A CG  1 
ATOM   449   C  CD  . GLU A  1 56   ? 83.040  162.439 132.202 1.00 75.42  ? 57   GLU A CD  1 
ATOM   450   O  OE1 . GLU A  1 56   ? 83.467  163.596 132.387 1.00 75.42  ? 57   GLU A OE1 1 
ATOM   451   O  OE2 . GLU A  1 56   ? 81.861  162.105 132.441 1.00 75.42  ? 57   GLU A OE2 1 
ATOM   452   N  N   . TRP A  1 57   ? 87.160  161.549 128.372 1.00 67.46  ? 58   TRP A N   1 
ATOM   453   C  CA  . TRP A  1 57   ? 88.093  162.085 127.404 1.00 67.46  ? 58   TRP A CA  1 
ATOM   454   C  C   . TRP A  1 57   ? 87.352  163.116 126.575 1.00 67.46  ? 58   TRP A C   1 
ATOM   455   O  O   . TRP A  1 57   ? 86.125  163.138 126.547 1.00 67.46  ? 58   TRP A O   1 
ATOM   456   C  CB  . TRP A  1 57   ? 88.609  160.963 126.508 1.00 67.46  ? 58   TRP A CB  1 
ATOM   457   C  CG  . TRP A  1 57   ? 89.652  160.102 127.094 1.00 67.46  ? 58   TRP A CG  1 
ATOM   458   C  CD1 . TRP A  1 57   ? 89.538  159.321 128.193 1.00 67.46  ? 58   TRP A CD1 1 
ATOM   459   C  CD2 . TRP A  1 57   ? 90.891  159.750 126.487 1.00 67.46  ? 58   TRP A CD2 1 
ATOM   460   N  NE1 . TRP A  1 57   ? 90.678  158.597 128.382 1.00 67.46  ? 58   TRP A NE1 1 
ATOM   461   C  CE2 . TRP A  1 57   ? 91.522  158.831 127.334 1.00 67.46  ? 58   TRP A CE2 1 
ATOM   462   C  CE3 . TRP A  1 57   ? 91.550  160.160 125.330 1.00 67.46  ? 58   TRP A CE3 1 
ATOM   463   C  CZ2 . TRP A  1 57   ? 92.776  158.317 127.064 1.00 67.46  ? 58   TRP A CZ2 1 
ATOM   464   C  CZ3 . TRP A  1 57   ? 92.789  159.654 125.067 1.00 67.46  ? 58   TRP A CZ3 1 
ATOM   465   C  CH2 . TRP A  1 57   ? 93.393  158.740 125.928 1.00 67.46  ? 58   TRP A CH2 1 
ATOM   466   N  N   . ARG A  1 58   ? 88.089  163.968 125.890 1.00 69.72  ? 59   ARG A N   1 
ATOM   467   C  CA  . ARG A  1 58   ? 87.465  164.900 124.972 1.00 69.72  ? 59   ARG A CA  1 
ATOM   468   C  C   . ARG A  1 58   ? 87.495  164.308 123.576 1.00 69.72  ? 59   ARG A C   1 
ATOM   469   O  O   . ARG A  1 58   ? 88.472  163.674 123.188 1.00 69.72  ? 59   ARG A O   1 
ATOM   470   C  CB  . ARG A  1 58   ? 88.171  166.250 124.994 1.00 69.72  ? 59   ARG A CB  1 
ATOM   471   C  CG  . ARG A  1 58   ? 88.240  166.878 126.364 1.00 69.72  ? 59   ARG A CG  1 
ATOM   472   C  CD  . ARG A  1 58   ? 86.865  167.161 126.911 1.00 69.72  ? 59   ARG A CD  1 
ATOM   473   N  NE  . ARG A  1 58   ? 86.097  168.019 126.021 1.00 69.72  ? 59   ARG A NE  1 
ATOM   474   C  CZ  . ARG A  1 58   ? 86.153  169.343 126.023 1.00 69.72  ? 59   ARG A CZ  1 
ATOM   475   N  NH1 . ARG A  1 58   ? 86.950  169.972 126.872 1.00 69.72  ? 59   ARG A NH1 1 
ATOM   476   N  NH2 . ARG A  1 58   ? 85.412  170.035 125.173 1.00 69.72  ? 59   ARG A NH2 1 
ATOM   477   N  N   . PHE A  1 59   ? 86.426  164.509 122.823 1.00 65.59  ? 60   PHE A N   1 
ATOM   478   C  CA  . PHE A  1 59   ? 86.298  163.868 121.527 1.00 65.59  ? 60   PHE A CA  1 
ATOM   479   C  C   . PHE A  1 59   ? 85.758  164.844 120.503 1.00 65.59  ? 60   PHE A C   1 
ATOM   480   O  O   . PHE A  1 59   ? 84.811  165.577 120.776 1.00 65.59  ? 60   PHE A O   1 
ATOM   481   C  CB  . PHE A  1 59   ? 85.371  162.654 121.604 1.00 65.59  ? 60   PHE A CB  1 
ATOM   482   C  CG  . PHE A  1 59   ? 85.199  161.936 120.305 1.00 65.59  ? 60   PHE A CG  1 
ATOM   483   C  CD1 . PHE A  1 59   ? 86.186  161.104 119.831 1.00 65.59  ? 60   PHE A CD1 1 
ATOM   484   C  CD2 . PHE A  1 59   ? 84.047  162.091 119.559 1.00 65.59  ? 60   PHE A CD2 1 
ATOM   485   C  CE1 . PHE A  1 59   ? 86.030  160.443 118.650 1.00 65.59  ? 60   PHE A CE1 1 
ATOM   486   C  CE2 . PHE A  1 59   ? 83.893  161.437 118.372 1.00 65.59  ? 60   PHE A CE2 1 
ATOM   487   C  CZ  . PHE A  1 59   ? 84.886  160.612 117.914 1.00 65.59  ? 60   PHE A CZ  1 
ATOM   488   N  N   . ALA A  1 60   ? 86.339  164.820 119.314 1.00 64.81  ? 61   ALA A N   1 
ATOM   489   C  CA  . ALA A  1 60   ? 85.811  165.558 118.182 1.00 64.81  ? 61   ALA A CA  1 
ATOM   490   C  C   . ALA A  1 60   ? 85.837  164.659 116.961 1.00 64.81  ? 61   ALA A C   1 
ATOM   491   O  O   . ALA A  1 60   ? 86.824  163.966 116.719 1.00 64.81  ? 61   ALA A O   1 
ATOM   492   C  CB  . ALA A  1 60   ? 86.612  166.828 117.916 1.00 64.81  ? 61   ALA A CB  1 
ATOM   493   N  N   . TRP A  1 61   ? 84.756  164.672 116.198 1.00 66.50  ? 62   TRP A N   1 
ATOM   494   C  CA  . TRP A  1 61   ? 84.635  163.860 115.001 1.00 66.50  ? 62   TRP A CA  1 
ATOM   495   C  C   . TRP A  1 61   ? 84.947  164.705 113.777 1.00 66.50  ? 62   TRP A C   1 
ATOM   496   O  O   . TRP A  1 61   ? 84.560  165.870 113.705 1.00 66.50  ? 62   TRP A O   1 
ATOM   497   C  CB  . TRP A  1 61   ? 83.228  163.294 114.870 1.00 66.50  ? 62   TRP A CB  1 
ATOM   498   C  CG  . TRP A  1 61   ? 83.084  162.318 113.775 1.00 66.50  ? 62   TRP A CG  1 
ATOM   499   C  CD1 . TRP A  1 61   ? 83.405  161.006 113.811 1.00 66.50  ? 62   TRP A CD1 1 
ATOM   500   C  CD2 . TRP A  1 61   ? 82.667  162.592 112.439 1.00 66.50  ? 62   TRP A CD2 1 
ATOM   501   N  NE1 . TRP A  1 61   ? 83.161  160.426 112.600 1.00 66.50  ? 62   TRP A NE1 1 
ATOM   502   C  CE2 . TRP A  1 61   ? 82.714  161.384 111.735 1.00 66.50  ? 62   TRP A CE2 1 
ATOM   503   C  CE3 . TRP A  1 61   ? 82.240  163.741 111.775 1.00 66.50  ? 62   TRP A CE3 1 
ATOM   504   C  CZ2 . TRP A  1 61   ? 82.352  161.288 110.403 1.00 66.50  ? 62   TRP A CZ2 1 
ATOM   505   C  CZ3 . TRP A  1 61   ? 81.882  163.644 110.458 1.00 66.50  ? 62   TRP A CZ3 1 
ATOM   506   C  CH2 . TRP A  1 61   ? 81.940  162.428 109.783 1.00 66.50  ? 62   TRP A CH2 1 
ATOM   507   N  N   . PHE A  1 62   ? 85.627  164.110 112.809 1.00 65.61  ? 63   PHE A N   1 
ATOM   508   C  CA  . PHE A  1 62   ? 85.977  164.780 111.570 1.00 65.61  ? 63   PHE A CA  1 
ATOM   509   C  C   . PHE A  1 62   ? 85.767  163.828 110.408 1.00 65.61  ? 63   PHE A C   1 
ATOM   510   O  O   . PHE A  1 62   ? 85.986  162.621 110.548 1.00 65.61  ? 63   PHE A O   1 
ATOM   511   C  CB  . PHE A  1 62   ? 87.429  165.264 111.586 1.00 65.61  ? 63   PHE A CB  1 
ATOM   512   C  CG  . PHE A  1 62   ? 87.660  166.386 112.520 1.00 65.61  ? 63   PHE A CG  1 
ATOM   513   C  CD1 . PHE A  1 62   ? 87.345  167.672 112.146 1.00 65.61  ? 63   PHE A CD1 1 
ATOM   514   C  CD2 . PHE A  1 62   ? 88.154  166.159 113.783 1.00 65.61  ? 63   PHE A CD2 1 
ATOM   515   C  CE1 . PHE A  1 62   ? 87.539  168.709 113.004 1.00 65.61  ? 63   PHE A CE1 1 
ATOM   516   C  CE2 . PHE A  1 62   ? 88.351  167.197 114.644 1.00 65.61  ? 63   PHE A CE2 1 
ATOM   517   C  CZ  . PHE A  1 62   ? 88.040  168.472 114.251 1.00 65.61  ? 63   PHE A CZ  1 
ATOM   518   N  N   . PRO A  1 63   ? 85.336  164.336 109.252 1.00 67.84  ? 64   PRO A N   1 
ATOM   519   C  CA  . PRO A  1 63   ? 85.091  163.445 108.115 1.00 67.84  ? 64   PRO A CA  1 
ATOM   520   C  C   . PRO A  1 63   ? 86.350  162.951 107.436 1.00 67.84  ? 64   PRO A C   1 
ATOM   521   O  O   . PRO A  1 63   ? 86.274  161.981 106.676 1.00 67.84  ? 64   PRO A O   1 
ATOM   522   C  CB  . PRO A  1 63   ? 84.270  164.317 107.164 1.00 67.84  ? 64   PRO A CB  1 
ATOM   523   C  CG  . PRO A  1 63   ? 84.701  165.680 107.474 1.00 67.84  ? 64   PRO A CG  1 
ATOM   524   C  CD  . PRO A  1 63   ? 84.966  165.724 108.938 1.00 67.84  ? 64   PRO A CD  1 
ATOM   525   N  N   . ALA A  1 64   ? 87.491  163.579 107.676 1.00 67.73  ? 65   ALA A N   1 
ATOM   526   C  CA  . ALA A  1 64   ? 88.733  163.236 107.003 1.00 67.73  ? 65   ALA A CA  1 
ATOM   527   C  C   . ALA A  1 64   ? 89.882  163.669 107.896 1.00 67.73  ? 65   ALA A C   1 
ATOM   528   O  O   . ALA A  1 64   ? 89.703  164.545 108.746 1.00 67.73  ? 65   ALA A O   1 
ATOM   529   C  CB  . ALA A  1 64   ? 88.817  163.910 105.626 1.00 67.73  ? 65   ALA A CB  1 
ATOM   530   N  N   . PRO A  1 65   ? 91.060  163.048 107.763 1.00 69.33  ? 66   PRO A N   1 
ATOM   531   C  CA  . PRO A  1 65   ? 92.211  163.506 108.556 1.00 69.33  ? 66   PRO A CA  1 
ATOM   532   C  C   . PRO A  1 65   ? 92.668  164.904 108.198 1.00 69.33  ? 66   PRO A C   1 
ATOM   533   O  O   . PRO A  1 65   ? 93.225  165.600 109.050 1.00 69.33  ? 66   PRO A O   1 
ATOM   534   C  CB  . PRO A  1 65   ? 93.296  162.478 108.222 1.00 69.33  ? 66   PRO A CB  1 
ATOM   535   C  CG  . PRO A  1 65   ? 92.588  161.333 107.721 1.00 69.33  ? 66   PRO A CG  1 
ATOM   536   C  CD  . PRO A  1 65   ? 91.383  161.815 107.031 1.00 69.33  ? 66   PRO A CD  1 
ATOM   537   N  N   . GLU A  1 66   ? 92.439  165.337 106.961 1.00 74.61  ? 67   GLU A N   1 
ATOM   538   C  CA  . GLU A  1 66   ? 92.850  166.659 106.524 1.00 74.61  ? 67   GLU A CA  1 
ATOM   539   C  C   . GLU A  1 66   ? 91.985  167.760 107.112 1.00 74.61  ? 67   GLU A C   1 
ATOM   540   O  O   . GLU A  1 66   ? 92.389  168.924 107.093 1.00 74.61  ? 67   GLU A O   1 
ATOM   541   C  CB  . GLU A  1 66   ? 92.810  166.736 105.000 1.00 74.61  ? 67   GLU A CB  1 
ATOM   542   C  CG  . GLU A  1 66   ? 93.830  165.855 104.296 1.00 74.61  ? 67   GLU A CG  1 
ATOM   543   C  CD  . GLU A  1 66   ? 93.355  164.426 104.089 1.00 74.61  ? 67   GLU A CD  1 
ATOM   544   O  OE1 . GLU A  1 66   ? 92.194  164.125 104.431 1.00 74.61  ? 67   GLU A OE1 1 
ATOM   545   O  OE2 . GLU A  1 66   ? 94.147  163.602 103.590 1.00 74.61  ? 67   GLU A OE2 1 
ATOM   546   N  N   . ALA A  1 67   ? 90.809  167.424 107.628 1.00 71.74  ? 68   ALA A N   1 
ATOM   547   C  CA  . ALA A  1 67   ? 89.909  168.411 108.198 1.00 71.74  ? 68   ALA A CA  1 
ATOM   548   C  C   . ALA A  1 67   ? 90.225  168.740 109.645 1.00 71.74  ? 68   ALA A C   1 
ATOM   549   O  O   . ALA A  1 67   ? 89.578  169.621 110.211 1.00 71.74  ? 68   ALA A O   1 
ATOM   550   C  CB  . ALA A  1 67   ? 88.465  167.928 108.089 1.00 71.74  ? 68   ALA A CB  1 
ATOM   551   N  N   . VAL A  1 68   ? 91.185  168.068 110.255 1.00 70.76  ? 69   VAL A N   1 
ATOM   552   C  CA  . VAL A  1 68   ? 91.519  168.340 111.652 1.00 70.76  ? 69   VAL A CA  1 
ATOM   553   C  C   . VAL A  1 68   ? 92.366  169.607 111.713 1.00 70.76  ? 69   VAL A C   1 
ATOM   554   O  O   . VAL A  1 68   ? 93.360  169.708 110.983 1.00 70.76  ? 69   VAL A O   1 
ATOM   555   C  CB  . VAL A  1 68   ? 92.256  167.156 112.261 1.00 70.76  ? 69   VAL A CB  1 
ATOM   556   C  CG1 . VAL A  1 68   ? 92.585  167.422 113.710 1.00 70.76  ? 69   VAL A CG1 1 
ATOM   557   C  CG2 . VAL A  1 68   ? 91.433  165.899 112.117 1.00 70.76  ? 69   VAL A CG2 1 
ATOM   558   N  N   . PRO A  1 69   ? 92.008  170.585 112.536 1.00 73.41  ? 70   PRO A N   1 
ATOM   559   C  CA  . PRO A  1 69   ? 92.796  171.813 112.604 1.00 73.41  ? 70   PRO A CA  1 
ATOM   560   C  C   . PRO A  1 69   ? 94.067  171.633 113.412 1.00 73.41  ? 70   PRO A C   1 
ATOM   561   O  O   . PRO A  1 69   ? 94.144  170.807 114.320 1.00 73.41  ? 70   PRO A O   1 
ATOM   562   C  CB  . PRO A  1 69   ? 91.847  172.794 113.294 1.00 73.41  ? 70   PRO A CB  1 
ATOM   563   C  CG  . PRO A  1 69   ? 90.990  171.942 114.110 1.00 73.41  ? 70   PRO A CG  1 
ATOM   564   C  CD  . PRO A  1 69   ? 90.795  170.671 113.362 1.00 73.41  ? 70   PRO A CD  1 
ATOM   565   N  N   . GLU A  1 70   ? 95.065  172.453 113.074 1.00 76.35  ? 71   GLU A N   1 
ATOM   566   C  CA  . GLU A  1 70   ? 96.368  172.405 113.729 1.00 76.35  ? 71   GLU A CA  1 
ATOM   567   C  C   . GLU A  1 70   ? 96.309  172.782 115.199 1.00 76.35  ? 71   GLU A C   1 
ATOM   568   O  O   . GLU A  1 70   ? 97.199  172.395 115.958 1.00 76.35  ? 71   GLU A O   1 
ATOM   569   C  CB  . GLU A  1 70   ? 97.345  173.345 113.030 1.00 76.35  ? 71   GLU A CB  1 
ATOM   570   C  CG  . GLU A  1 70   ? 97.749  172.958 111.623 1.00 76.35  ? 71   GLU A CG  1 
ATOM   571   C  CD  . GLU A  1 70   ? 98.674  171.757 111.573 1.00 76.35  ? 71   GLU A CD  1 
ATOM   572   O  OE1 . GLU A  1 70   ? 99.373  171.493 112.570 1.00 76.35  ? 71   GLU A OE1 1 
ATOM   573   O  OE2 . GLU A  1 70   ? 98.738  171.107 110.511 1.00 76.35  ? 71   GLU A OE2 1 
ATOM   574   N  N   . SER A  1 71   ? 95.289  173.529 115.614 1.00 74.26  ? 72   SER A N   1 
ATOM   575   C  CA  . SER A  1 71   ? 95.171  173.946 117.002 1.00 74.26  ? 72   SER A CA  1 
ATOM   576   C  C   . SER A  1 71   ? 94.816  172.797 117.930 1.00 74.26  ? 72   SER A C   1 
ATOM   577   O  O   . SER A  1 71   ? 94.985  172.933 119.145 1.00 74.26  ? 72   SER A O   1 
ATOM   578   C  CB  . SER A  1 71   ? 94.123  175.043 117.120 1.00 74.26  ? 72   SER A CB  1 
ATOM   579   O  OG  . SER A  1 71   ? 92.849  174.550 116.766 1.00 74.26  ? 72   SER A OG  1 
ATOM   580   N  N   . TRP A  1 72   ? 94.328  171.680 117.384 1.00 69.34  ? 73   TRP A N   1 
ATOM   581   C  CA  . TRP A  1 72   ? 93.962  170.527 118.197 1.00 69.34  ? 73   TRP A CA  1 
ATOM   582   C  C   . TRP A  1 72   ? 95.167  169.914 118.898 1.00 69.34  ? 73   TRP A C   1 
ATOM   583   O  O   . TRP A  1 72   ? 95.026  169.345 119.983 1.00 69.34  ? 73   TRP A O   1 
ATOM   584   C  CB  . TRP A  1 72   ? 93.259  169.490 117.323 1.00 69.34  ? 73   TRP A CB  1 
ATOM   585   C  CG  . TRP A  1 72   ? 92.982  168.219 118.028 1.00 69.34  ? 73   TRP A CG  1 
ATOM   586   C  CD1 . TRP A  1 72   ? 92.111  168.020 119.045 1.00 69.34  ? 73   TRP A CD1 1 
ATOM   587   C  CD2 . TRP A  1 72   ? 93.640  166.975 117.811 1.00 69.34  ? 73   TRP A CD2 1 
ATOM   588   N  NE1 . TRP A  1 72   ? 92.161  166.719 119.460 1.00 69.34  ? 73   TRP A NE1 1 
ATOM   589   C  CE2 . TRP A  1 72   ? 93.098  166.056 118.716 1.00 69.34  ? 73   TRP A CE2 1 
ATOM   590   C  CE3 . TRP A  1 72   ? 94.630  166.547 116.928 1.00 69.34  ? 73   TRP A CE3 1 
ATOM   591   C  CZ2 . TRP A  1 72   ? 93.509  164.733 118.763 1.00 69.34  ? 73   TRP A CZ2 1 
ATOM   592   C  CZ3 . TRP A  1 72   ? 95.034  165.240 116.976 1.00 69.34  ? 73   TRP A CZ3 1 
ATOM   593   C  CH2 . TRP A  1 72   ? 94.474  164.346 117.885 1.00 69.34  ? 73   TRP A CH2 1 
ATOM   594   N  N   . LEU A  1 73   ? 96.362  170.063 118.324 1.00 71.36  ? 74   LEU A N   1 
ATOM   595   C  CA  . LEU A  1 73   ? 97.562  169.525 118.948 1.00 71.36  ? 74   LEU A CA  1 
ATOM   596   C  C   . LEU A  1 73   ? 97.950  170.253 120.222 1.00 71.36  ? 74   LEU A C   1 
ATOM   597   O  O   . LEU A  1 73   ? 98.678  169.687 121.039 1.00 71.36  ? 74   LEU A O   1 
ATOM   598   C  CB  . LEU A  1 73   ? 98.739  169.572 117.983 1.00 71.36  ? 74   LEU A CB  1 
ATOM   599   C  CG  . LEU A  1 73   ? 98.604  168.722 116.732 1.00 71.36  ? 74   LEU A CG  1 
ATOM   600   C  CD1 . LEU A  1 73   ? 99.852  168.825 115.892 1.00 71.36  ? 74   LEU A CD1 1 
ATOM   601   C  CD2 . LEU A  1 73   ? 98.318  167.305 117.115 1.00 71.36  ? 74   LEU A CD2 1 
ATOM   602   N  N   . GLU A  1 74   ? 97.488  171.481 120.420 1.00 78.15  ? 75   GLU A N   1 
ATOM   603   C  CA  . GLU A  1 74   ? 97.873  172.253 121.589 1.00 78.15  ? 75   GLU A CA  1 
ATOM   604   C  C   . GLU A  1 74   ? 96.783  172.329 122.643 1.00 78.15  ? 75   GLU A C   1 
ATOM   605   O  O   . GLU A  1 74   ? 97.052  172.113 123.825 1.00 78.15  ? 75   GLU A O   1 
ATOM   606   C  CB  . GLU A  1 74   ? 98.288  173.665 121.169 1.00 78.15  ? 75   GLU A CB  1 
ATOM   607   C  CG  . GLU A  1 74   ? 99.530  173.682 120.310 1.00 78.15  ? 75   GLU A CG  1 
ATOM   608   C  CD  . GLU A  1 74   ? 100.762 173.168 121.039 1.00 78.15  ? 75   GLU A CD  1 
ATOM   609   O  OE1 . GLU A  1 74   ? 100.883 173.393 122.262 1.00 78.15  ? 75   GLU A OE1 1 
ATOM   610   O  OE2 . GLU A  1 74   ? 101.615 172.534 120.385 1.00 78.15  ? 75   GLU A OE2 1 
ATOM   611   N  N   . CYS A  1 75   ? 95.555  172.632 122.252 1.00 78.88  ? 76   CYS A N   1 
ATOM   612   C  CA  . CYS A  1 75   ? 94.479  172.778 123.212 1.00 78.88  ? 76   CYS A CA  1 
ATOM   613   C  C   . CYS A  1 75   ? 93.235  172.099 122.672 1.00 78.88  ? 76   CYS A C   1 
ATOM   614   O  O   . CYS A  1 75   ? 93.143  171.787 121.485 1.00 78.88  ? 76   CYS A O   1 
ATOM   615   C  CB  . CYS A  1 75   ? 94.193  174.249 123.513 1.00 78.88  ? 76   CYS A CB  1 
ATOM   616   S  SG  . CYS A  1 75   ? 93.643  175.193 122.084 1.00 78.88  ? 76   CYS A SG  1 
ATOM   617   N  N   . ASP A  1 76   ? 92.281  171.879 123.568 1.00 78.23  ? 77   ASP A N   1 
ATOM   618   C  CA  . ASP A  1 76   ? 91.022  171.260 123.194 1.00 78.23  ? 77   ASP A CA  1 
ATOM   619   C  C   . ASP A  1 76   ? 90.226  172.164 122.269 1.00 78.23  ? 77   ASP A C   1 
ATOM   620   O  O   . ASP A  1 76   ? 90.241  173.389 122.403 1.00 78.23  ? 77   ASP A O   1 
ATOM   621   C  CB  . ASP A  1 76   ? 90.191  170.948 124.434 1.00 78.23  ? 77   ASP A CB  1 
ATOM   622   C  CG  . ASP A  1 76   ? 90.744  169.794 125.229 1.00 78.23  ? 77   ASP A CG  1 
ATOM   623   O  OD1 . ASP A  1 76   ? 91.331  168.878 124.623 1.00 78.23  ? 77   ASP A OD1 1 
ATOM   624   O  OD2 . ASP A  1 76   ? 90.597  169.807 126.467 1.00 78.23  ? 77   ASP A OD2 1 
ATOM   625   N  N   . LEU A  1 77   ? 89.544  171.544 121.320 1.00 82.03  ? 78   LEU A N   1 
ATOM   626   C  CA  . LEU A  1 77   ? 88.645  172.260 120.444 1.00 82.03  ? 78   LEU A CA  1 
ATOM   627   C  C   . LEU A  1 77   ? 87.438  172.760 121.235 1.00 82.03  ? 78   LEU A C   1 
ATOM   628   O  O   . LEU A  1 77   ? 87.085  172.185 122.267 1.00 82.03  ? 78   LEU A O   1 
ATOM   629   C  CB  . LEU A  1 77   ? 88.194  171.342 119.316 1.00 82.03  ? 78   LEU A CB  1 
ATOM   630   C  CG  . LEU A  1 77   ? 89.317  170.938 118.373 1.00 82.03  ? 78   LEU A CG  1 
ATOM   631   C  CD1 . LEU A  1 77   ? 88.844  169.863 117.447 1.00 82.03  ? 78   LEU A CD1 1 
ATOM   632   C  CD2 . LEU A  1 77   ? 89.755  172.138 117.585 1.00 82.03  ? 78   LEU A CD2 1 
ATOM   633   N  N   . PRO A  1 78   ? 86.802  173.846 120.792 1.00 86.42  ? 79   PRO A N   1 
ATOM   634   C  CA  . PRO A  1 78   ? 85.568  174.269 121.466 1.00 86.42  ? 79   PRO A CA  1 
ATOM   635   C  C   . PRO A  1 78   ? 84.401  173.333 121.216 1.00 86.42  ? 79   PRO A C   1 
ATOM   636   O  O   . PRO A  1 78   ? 83.555  173.171 122.103 1.00 86.42  ? 79   PRO A O   1 
ATOM   637   C  CB  . PRO A  1 78   ? 85.315  175.666 120.888 1.00 86.42  ? 79   PRO A CB  1 
ATOM   638   C  CG  . PRO A  1 78   ? 86.012  175.661 119.578 1.00 86.42  ? 79   PRO A CG  1 
ATOM   639   C  CD  . PRO A  1 78   ? 87.227  174.812 119.766 1.00 86.42  ? 79   PRO A CD  1 
ATOM   640   N  N   . GLU A  1 79   ? 84.343  172.688 120.055 1.00 87.34  ? 80   GLU A N   1 
ATOM   641   C  CA  . GLU A  1 79   ? 83.249  171.791 119.716 1.00 87.34  ? 80   GLU A CA  1 
ATOM   642   C  C   . GLU A  1 79   ? 83.450  170.373 120.241 1.00 87.34  ? 80   GLU A C   1 
ATOM   643   O  O   . GLU A  1 79   ? 82.656  169.487 119.914 1.00 87.34  ? 80   GLU A O   1 
ATOM   644   C  CB  . GLU A  1 79   ? 83.049  171.751 118.198 1.00 87.34  ? 80   GLU A CB  1 
ATOM   645   C  CG  . GLU A  1 79   ? 84.152  171.036 117.426 1.00 87.34  ? 80   GLU A CG  1 
ATOM   646   C  CD  . GLU A  1 79   ? 85.288  171.950 117.004 1.00 87.34  ? 80   GLU A CD  1 
ATOM   647   O  OE1 . GLU A  1 79   ? 85.391  173.078 117.531 1.00 87.34  ? 80   GLU A OE1 1 
ATOM   648   O  OE2 . GLU A  1 79   ? 86.081  171.534 116.133 1.00 87.34  ? 80   GLU A OE2 1 
ATOM   649   N  N   . ALA A  1 80   ? 84.479  170.139 121.049 1.00 78.69  ? 81   ALA A N   1 
ATOM   650   C  CA  . ALA A  1 80   ? 84.770  168.799 121.532 1.00 78.69  ? 81   ALA A CA  1 
ATOM   651   C  C   . ALA A  1 80   ? 83.789  168.391 122.621 1.00 78.69  ? 81   ALA A C   1 
ATOM   652   O  O   . ALA A  1 80   ? 83.556  169.136 123.575 1.00 78.69  ? 81   ALA A O   1 
ATOM   653   C  CB  . ALA A  1 80   ? 86.200  168.717 122.058 1.00 78.69  ? 81   ALA A CB  1 
ATOM   654   N  N   . ASP A  1 81   ? 83.227  167.201 122.475 1.00 76.80  ? 82   ASP A N   1 
ATOM   655   C  CA  . ASP A  1 81   ? 82.341  166.616 123.461 1.00 76.80  ? 82   ASP A CA  1 
ATOM   656   C  C   . ASP A  1 81   ? 83.154  165.817 124.468 1.00 76.80  ? 82   ASP A C   1 
ATOM   657   O  O   . ASP A  1 81   ? 84.347  165.599 124.299 1.00 76.80  ? 82   ASP A O   1 
ATOM   658   C  CB  . ASP A  1 81   ? 81.324  165.722 122.772 1.00 76.80  ? 82   ASP A CB  1 
ATOM   659   C  CG  . ASP A  1 81   ? 80.473  166.478 121.784 1.00 76.80  ? 82   ASP A CG  1 
ATOM   660   O  OD1 . ASP A  1 81   ? 80.244  167.684 122.002 1.00 76.80  ? 82   ASP A OD1 1 
ATOM   661   O  OD2 . ASP A  1 81   ? 80.049  165.876 120.778 1.00 76.80  ? 82   ASP A OD2 1 
ATOM   662   N  N   . THR A  1 82   ? 82.498  165.370 125.521 1.00 73.06  ? 83   THR A N   1 
ATOM   663   C  CA  . THR A  1 82   ? 83.140  164.560 126.547 1.00 73.06  ? 83   THR A CA  1 
ATOM   664   C  C   . THR A  1 82   ? 82.580  163.147 126.472 1.00 73.06  ? 83   THR A C   1 
ATOM   665   O  O   . THR A  1 82   ? 81.408  162.925 126.785 1.00 73.06  ? 83   THR A O   1 
ATOM   666   C  CB  . THR A  1 82   ? 82.924  165.163 127.929 1.00 73.06  ? 83   THR A CB  1 
ATOM   667   O  OG1 . THR A  1 82   ? 83.546  166.451 127.987 1.00 73.06  ? 83   THR A OG1 1 
ATOM   668   C  CG2 . THR A  1 82   ? 83.527  164.287 128.979 1.00 73.06  ? 83   THR A CG2 1 
ATOM   669   N  N   . VAL A  1 83   ? 83.411  162.196 126.058 1.00 70.23  ? 84   VAL A N   1 
ATOM   670   C  CA  . VAL A  1 83   ? 82.986  160.813 125.922 1.00 70.23  ? 84   VAL A CA  1 
ATOM   671   C  C   . VAL A  1 83   ? 83.717  159.963 126.947 1.00 70.23  ? 84   VAL A C   1 
ATOM   672   O  O   . VAL A  1 83   ? 84.760  160.337 127.482 1.00 70.23  ? 84   VAL A O   1 
ATOM   673   C  CB  . VAL A  1 83   ? 83.220  160.263 124.504 1.00 70.23  ? 84   VAL A CB  1 
ATOM   674   C  CG1 . VAL A  1 83   ? 82.527  161.129 123.488 1.00 70.23  ? 84   VAL A CG1 1 
ATOM   675   C  CG2 . VAL A  1 83   ? 84.694  160.135 124.209 1.00 70.23  ? 84   VAL A CG2 1 
ATOM   676   N  N   . VAL A  1 84   ? 83.151  158.805 127.224 1.00 68.93  ? 85   VAL A N   1 
ATOM   677   C  CA  . VAL A  1 84   ? 83.786  157.823 128.088 1.00 68.93  ? 85   VAL A CA  1 
ATOM   678   C  C   . VAL A  1 84   ? 84.661  156.932 127.224 1.00 68.93  ? 85   VAL A C   1 
ATOM   679   O  O   . VAL A  1 84   ? 84.225  156.454 126.180 1.00 68.93  ? 85   VAL A O   1 
ATOM   680   C  CB  . VAL A  1 84   ? 82.734  157.005 128.850 1.00 68.93  ? 85   VAL A CB  1 
ATOM   681   C  CG1 . VAL A  1 84   ? 83.387  155.925 129.676 1.00 68.93  ? 85   VAL A CG1 1 
ATOM   682   C  CG2 . VAL A  1 84   ? 81.922  157.913 129.739 1.00 68.93  ? 85   VAL A CG2 1 
ATOM   683   N  N   . VAL A  1 85   ? 85.905  156.746 127.631 1.00 65.30  ? 86   VAL A N   1 
ATOM   684   C  CA  . VAL A  1 85   ? 86.833  155.815 126.999 1.00 65.30  ? 86   VAL A CA  1 
ATOM   685   C  C   . VAL A  1 85   ? 87.047  154.655 127.962 1.00 65.30  ? 86   VAL A C   1 
ATOM   686   O  O   . VAL A  1 85   ? 87.332  154.895 129.137 1.00 65.30  ? 86   VAL A O   1 
ATOM   687   C  CB  . VAL A  1 85   ? 88.166  156.501 126.645 1.00 65.30  ? 86   VAL A CB  1 
ATOM   688   C  CG1 . VAL A  1 85   ? 89.246  155.515 126.304 1.00 65.30  ? 86   VAL A CG1 1 
ATOM   689   C  CG2 . VAL A  1 85   ? 87.954  157.426 125.487 1.00 65.30  ? 86   VAL A CG2 1 
ATOM   690   N  N   . PRO A  1 86   ? 86.918  153.397 127.522 1.00 64.16  ? 87   PRO A N   1 
ATOM   691   C  CA  . PRO A  1 86   ? 86.718  152.878 126.168 1.00 64.16  ? 87   PRO A CA  1 
ATOM   692   C  C   . PRO A  1 86   ? 85.313  152.986 125.600 1.00 64.16  ? 87   PRO A C   1 
ATOM   693   O  O   . PRO A  1 86   ? 84.344  152.807 126.321 1.00 64.16  ? 87   PRO A O   1 
ATOM   694   C  CB  . PRO A  1 86   ? 87.111  151.414 126.313 1.00 64.16  ? 87   PRO A CB  1 
ATOM   695   C  CG  . PRO A  1 86   ? 86.847  151.095 127.697 1.00 64.16  ? 87   PRO A CG  1 
ATOM   696   C  CD  . PRO A  1 86   ? 87.148  152.310 128.481 1.00 64.16  ? 87   PRO A CD  1 
ATOM   697   N  N   . SER A  1 87   ? 85.232  153.288 124.307 1.00 64.19  ? 88   SER A N   1 
ATOM   698   C  CA  . SER A  1 87   ? 83.976  153.305 123.574 1.00 64.19  ? 88   SER A CA  1 
ATOM   699   C  C   . SER A  1 87   ? 84.256  153.216 122.087 1.00 64.19  ? 88   SER A C   1 
ATOM   700   O  O   . SER A  1 87   ? 85.357  153.506 121.625 1.00 64.19  ? 88   SER A O   1 
ATOM   701   C  CB  . SER A  1 87   ? 83.163  154.560 123.849 1.00 64.19  ? 88   SER A CB  1 
ATOM   702   O  OG  . SER A  1 87   ? 83.848  155.699 123.374 1.00 64.19  ? 88   SER A OG  1 
ATOM   703   N  N   . ASN A  1 88   ? 83.236  152.814 121.349 1.00 65.12  ? 89   ASN A N   1 
ATOM   704   C  CA  . ASN A  1 88   ? 83.170  153.021 119.914 1.00 65.12  ? 89   ASN A CA  1 
ATOM   705   C  C   . ASN A  1 88   ? 82.384  154.294 119.663 1.00 65.12  ? 89   ASN A C   1 
ATOM   706   O  O   . ASN A  1 88   ? 81.379  154.538 120.328 1.00 65.12  ? 89   ASN A O   1 
ATOM   707   C  CB  . ASN A  1 88   ? 82.494  151.844 119.216 1.00 65.12  ? 89   ASN A CB  1 
ATOM   708   C  CG  . ASN A  1 88   ? 83.285  150.569 119.327 1.00 65.12  ? 89   ASN A CG  1 
ATOM   709   O  OD1 . ASN A  1 88   ? 82.867  149.630 119.983 1.00 65.12  ? 89   ASN A OD1 1 
ATOM   710   N  ND2 . ASN A  1 88   ? 84.428  150.523 118.669 1.00 65.12  ? 89   ASN A ND2 1 
ATOM   711   N  N   . TRP A  1 89   ? 82.838  155.115 118.716 1.00 63.60  ? 90   TRP A N   1 
ATOM   712   C  CA  . TRP A  1 89   ? 82.142  156.381 118.554 1.00 63.60  ? 90   TRP A CA  1 
ATOM   713   C  C   . TRP A  1 89   ? 80.852  156.244 117.764 1.00 63.60  ? 90   TRP A C   1 
ATOM   714   O  O   . TRP A  1 89   ? 80.024  157.152 117.811 1.00 63.60  ? 90   TRP A O   1 
ATOM   715   C  CB  . TRP A  1 89   ? 83.022  157.463 117.915 1.00 63.60  ? 90   TRP A CB  1 
ATOM   716   C  CG  . TRP A  1 89   ? 83.465  157.337 116.485 1.00 63.60  ? 90   TRP A CG  1 
ATOM   717   C  CD1 . TRP A  1 89   ? 82.692  157.465 115.378 1.00 63.60  ? 90   TRP A CD1 1 
ATOM   718   C  CD2 . TRP A  1 89   ? 84.811  157.276 116.013 1.00 63.60  ? 90   TRP A CD2 1 
ATOM   719   N  NE1 . TRP A  1 89   ? 83.450  157.382 114.252 1.00 63.60  ? 90   TRP A NE1 1 
ATOM   720   C  CE2 . TRP A  1 89   ? 84.762  157.278 114.614 1.00 63.60  ? 90   TRP A CE2 1 
ATOM   721   C  CE3 . TRP A  1 89   ? 86.051  157.180 116.639 1.00 63.60  ? 90   TRP A CE3 1 
ATOM   722   C  CZ2 . TRP A  1 89   ? 85.900  157.194 113.832 1.00 63.60  ? 90   TRP A CZ2 1 
ATOM   723   C  CZ3 . TRP A  1 89   ? 87.173  157.087 115.863 1.00 63.60  ? 90   TRP A CZ3 1 
ATOM   724   C  CH2 . TRP A  1 89   ? 87.094  157.091 114.475 1.00 63.60  ? 90   TRP A CH2 1 
ATOM   725   N  N   . GLN A  1 90   ? 80.663  155.143 117.042 1.00 66.53  ? 91   GLN A N   1 
ATOM   726   C  CA  . GLN A  1 90   ? 79.396  154.905 116.368 1.00 66.53  ? 91   GLN A CA  1 
ATOM   727   C  C   . GLN A  1 90   ? 78.271  154.618 117.348 1.00 66.53  ? 91   GLN A C   1 
ATOM   728   O  O   . GLN A  1 90   ? 77.105  154.811 117.004 1.00 66.53  ? 91   GLN A O   1 
ATOM   729   C  CB  . GLN A  1 90   ? 79.519  153.747 115.385 1.00 66.53  ? 91   GLN A CB  1 
ATOM   730   C  CG  . GLN A  1 90   ? 80.343  154.022 114.149 1.00 66.53  ? 91   GLN A CG  1 
ATOM   731   C  CD  . GLN A  1 90   ? 81.821  153.867 114.380 1.00 66.53  ? 91   GLN A CD  1 
ATOM   732   O  OE1 . GLN A  1 90   ? 82.244  153.366 115.410 1.00 66.53  ? 91   GLN A OE1 1 
ATOM   733   N  NE2 . GLN A  1 90   ? 82.615  154.268 113.408 1.00 66.53  ? 91   GLN A NE2 1 
ATOM   734   N  N   . MET A  1 91   ? 78.592  154.171 118.555 1.00 72.04  ? 92   MET A N   1 
ATOM   735   C  CA  . MET A  1 91   ? 77.614  153.957 119.609 1.00 72.04  ? 92   MET A CA  1 
ATOM   736   C  C   . MET A  1 91   ? 77.239  155.235 120.333 1.00 72.04  ? 92   MET A C   1 
ATOM   737   O  O   . MET A  1 91   ? 76.400  155.195 121.233 1.00 72.04  ? 92   MET A O   1 
ATOM   738   C  CB  . MET A  1 91   ? 78.149  152.927 120.602 1.00 72.04  ? 92   MET A CB  1 
ATOM   739   C  CG  . MET A  1 91   ? 78.283  151.522 120.030 1.00 72.04  ? 92   MET A CG  1 
ATOM   740   S  SD  . MET A  1 91   ? 76.705  150.741 119.673 1.00 72.04  ? 92   MET A SD  1 
ATOM   741   C  CE  . MET A  1 91   ? 76.580  150.941 117.903 1.00 72.04  ? 92   MET A CE  1 
ATOM   742   N  N   . HIS A  1 92   ? 77.840  156.359 119.966 1.00 73.62  ? 93   HIS A N   1 
ATOM   743   C  CA  . HIS A  1 92   ? 77.503  157.652 120.532 1.00 73.62  ? 93   HIS A CA  1 
ATOM   744   C  C   . HIS A  1 92   ? 76.952  158.595 119.478 1.00 73.62  ? 93   HIS A C   1 
ATOM   745   O  O   . HIS A  1 92   ? 76.864  159.799 119.721 1.00 73.62  ? 93   HIS A O   1 
ATOM   746   C  CB  . HIS A  1 92   ? 78.729  158.253 121.209 1.00 73.62  ? 93   HIS A CB  1 
ATOM   747   C  CG  . HIS A  1 92   ? 79.187  157.475 122.399 1.00 73.62  ? 93   HIS A CG  1 
ATOM   748   N  ND1 . HIS A  1 92   ? 80.404  157.686 123.004 1.00 73.62  ? 93   HIS A ND1 1 
ATOM   749   C  CD2 . HIS A  1 92   ? 78.583  156.491 123.103 1.00 73.62  ? 93   HIS A CD2 1 
ATOM   750   C  CE1 . HIS A  1 92   ? 80.533  156.860 124.026 1.00 73.62  ? 93   HIS A CE1 1 
ATOM   751   N  NE2 . HIS A  1 92   ? 79.442  156.122 124.106 1.00 73.62  ? 93   HIS A NE2 1 
ATOM   752   N  N   . GLY A  1 93   ? 76.596  158.077 118.312 1.00 73.53  ? 94   GLY A N   1 
ATOM   753   C  CA  . GLY A  1 93   ? 75.948  158.860 117.287 1.00 73.53  ? 94   GLY A CA  1 
ATOM   754   C  C   . GLY A  1 93   ? 76.838  159.856 116.581 1.00 73.53  ? 94   GLY A C   1 
ATOM   755   O  O   . GLY A  1 93   ? 76.479  161.029 116.480 1.00 73.53  ? 94   GLY A O   1 
ATOM   756   N  N   . TYR A  1 94   ? 77.990  159.422 116.086 1.00 71.72  ? 95   TYR A N   1 
ATOM   757   C  CA  . TYR A  1 94   ? 78.841  160.295 115.288 1.00 71.72  ? 95   TYR A CA  1 
ATOM   758   C  C   . TYR A  1 94   ? 78.889  159.921 113.820 1.00 71.72  ? 95   TYR A C   1 
ATOM   759   O  O   . TYR A  1 94   ? 78.941  160.809 112.970 1.00 71.72  ? 95   TYR A O   1 
ATOM   760   C  CB  . TYR A  1 94   ? 80.252  160.331 115.860 1.00 71.72  ? 95   TYR A CB  1 
ATOM   761   C  CG  . TYR A  1 94   ? 80.317  161.169 117.095 1.00 71.72  ? 95   TYR A CG  1 
ATOM   762   C  CD1 . TYR A  1 94   ? 80.354  162.549 117.004 1.00 71.72  ? 95   TYR A CD1 1 
ATOM   763   C  CD2 . TYR A  1 94   ? 80.317  160.592 118.348 1.00 71.72  ? 95   TYR A CD2 1 
ATOM   764   C  CE1 . TYR A  1 94   ? 80.401  163.327 118.122 1.00 71.72  ? 95   TYR A CE1 1 
ATOM   765   C  CE2 . TYR A  1 94   ? 80.367  161.363 119.477 1.00 71.72  ? 95   TYR A CE2 1 
ATOM   766   C  CZ  . TYR A  1 94   ? 80.408  162.731 119.355 1.00 71.72  ? 95   TYR A CZ  1 
ATOM   767   O  OH  . TYR A  1 94   ? 80.457  163.507 120.480 1.00 71.72  ? 95   TYR A OH  1 
ATOM   768   N  N   . ASP A  1 95   ? 78.883  158.635 113.503 1.00 72.48  ? 96   ASP A N   1 
ATOM   769   C  CA  . ASP A  1 95   ? 78.496  158.166 112.183 1.00 72.48  ? 96   ASP A CA  1 
ATOM   770   C  C   . ASP A  1 95   ? 77.863  156.793 112.356 1.00 72.48  ? 96   ASP A C   1 
ATOM   771   O  O   . ASP A  1 95   ? 77.567  156.369 113.475 1.00 72.48  ? 96   ASP A O   1 
ATOM   772   C  CB  . ASP A  1 95   ? 79.674  158.184 111.196 1.00 72.48  ? 96   ASP A CB  1 
ATOM   773   C  CG  . ASP A  1 95   ? 80.887  157.459 111.709 1.00 72.48  ? 96   ASP A CG  1 
ATOM   774   O  OD1 . ASP A  1 95   ? 80.887  157.036 112.874 1.00 72.48  ? 96   ASP A OD1 1 
ATOM   775   O  OD2 . ASP A  1 95   ? 81.853  157.314 110.942 1.00 72.48  ? 96   ASP A OD2 1 
ATOM   776   N  N   . ALA A  1 96   ? 77.649  156.104 111.253 1.00 71.81  ? 97   ALA A N   1 
ATOM   777   C  CA  . ALA A  1 96   ? 76.872  154.897 111.462 1.00 71.81  ? 97   ALA A CA  1 
ATOM   778   C  C   . ALA A  1 96   ? 77.772  153.679 111.548 1.00 71.81  ? 97   ALA A C   1 
ATOM   779   O  O   . ALA A  1 96   ? 78.795  153.618 110.867 1.00 71.81  ? 97   ALA A O   1 
ATOM   780   C  CB  . ALA A  1 96   ? 75.874  154.699 110.325 1.00 71.81  ? 97   ALA A CB  1 
ATOM   781   N  N   . PRO A  1 97   ? 77.425  152.706 112.380 1.00 70.31  ? 98   PRO A N   1 
ATOM   782   C  CA  . PRO A  1 97   ? 78.068  151.400 112.273 1.00 70.31  ? 98   PRO A CA  1 
ATOM   783   C  C   . PRO A  1 97   ? 77.626  150.705 111.002 1.00 70.31  ? 98   PRO A C   1 
ATOM   784   O  O   . PRO A  1 97   ? 76.495  150.857 110.544 1.00 70.31  ? 98   PRO A O   1 
ATOM   785   C  CB  . PRO A  1 97   ? 77.577  150.661 113.519 1.00 70.31  ? 98   PRO A CB  1 
ATOM   786   C  CG  . PRO A  1 97   ? 76.305  151.315 113.854 1.00 70.31  ? 98   PRO A CG  1 
ATOM   787   C  CD  . PRO A  1 97   ? 76.453  152.747 113.482 1.00 70.31  ? 98   PRO A CD  1 
ATOM   788   N  N   . ILE A  1 98   ? 78.543  149.954 110.414 1.00 68.56  ? 99   ILE A N   1 
ATOM   789   C  CA  . ILE A  1 98   ? 78.301  149.245 109.169 1.00 68.56  ? 99   ILE A CA  1 
ATOM   790   C  C   . ILE A  1 98   ? 78.351  147.760 109.468 1.00 68.56  ? 99   ILE A C   1 
ATOM   791   O  O   . ILE A  1 98   ? 79.319  147.278 110.060 1.00 68.56  ? 99   ILE A O   1 
ATOM   792   C  CB  . ILE A  1 98   ? 79.341  149.618 108.103 1.00 68.56  ? 99   ILE A CB  1 
ATOM   793   C  CG1 . ILE A  1 98   ? 79.290  151.110 107.818 1.00 68.56  ? 99   ILE A CG1 1 
ATOM   794   C  CG2 . ILE A  1 98   ? 79.104  148.844 106.837 1.00 68.56  ? 99   ILE A CG2 1 
ATOM   795   C  CD1 . ILE A  1 98   ? 80.457  151.599 107.025 1.00 68.56  ? 99   ILE A CD1 1 
ATOM   796   N  N   . TYR A  1 99   ? 77.316  147.034 109.081 1.00 68.34  ? 100  TYR A N   1 
ATOM   797   C  CA  . TYR A  1 99   ? 77.385  145.585 109.114 1.00 68.34  ? 100  TYR A CA  1 
ATOM   798   C  C   . TYR A  1 99   ? 77.513  145.052 107.702 1.00 68.34  ? 100  TYR A C   1 
ATOM   799   O  O   . TYR A  1 99   ? 76.613  145.233 106.882 1.00 68.34  ? 100  TYR A O   1 
ATOM   800   C  CB  . TYR A  1 99   ? 76.190  144.936 109.798 1.00 68.34  ? 100  TYR A CB  1 
ATOM   801   C  CG  . TYR A  1 99   ? 76.358  143.459 109.704 1.00 68.34  ? 100  TYR A CG  1 
ATOM   802   C  CD1 . TYR A  1 99   ? 77.404  142.837 110.356 1.00 68.34  ? 100  TYR A CD1 1 
ATOM   803   C  CD2 . TYR A  1 99   ? 75.513  142.687 108.931 1.00 68.34  ? 100  TYR A CD2 1 
ATOM   804   C  CE1 . TYR A  1 99   ? 77.599  141.501 110.246 1.00 68.34  ? 100  TYR A CE1 1 
ATOM   805   C  CE2 . TYR A  1 99   ? 75.708  141.353 108.823 1.00 68.34  ? 100  TYR A CE2 1 
ATOM   806   C  CZ  . TYR A  1 99   ? 76.740  140.765 109.477 1.00 68.34  ? 100  TYR A CZ  1 
ATOM   807   O  OH  . TYR A  1 99   ? 76.914  139.415 109.365 1.00 68.34  ? 100  TYR A OH  1 
ATOM   808   N  N   . THR A  1 100  ? 78.606  144.357 107.444 1.00 69.39  ? 101  THR A N   1 
ATOM   809   C  CA  . THR A  1 100  ? 78.805  143.658 106.191 1.00 69.39  ? 101  THR A CA  1 
ATOM   810   C  C   . THR A  1 100  ? 79.559  142.369 106.479 1.00 69.39  ? 101  THR A C   1 
ATOM   811   O  O   . THR A  1 100  ? 80.375  142.305 107.399 1.00 69.39  ? 101  THR A O   1 
ATOM   812   C  CB  . THR A  1 100  ? 79.527  144.556 105.175 1.00 69.39  ? 101  THR A CB  1 
ATOM   813   O  OG1 . THR A  1 100  ? 79.745  143.844 103.956 1.00 69.39  ? 101  THR A OG1 1 
ATOM   814   C  CG2 . THR A  1 100  ? 80.829  145.085 105.725 1.00 69.39  ? 101  THR A CG2 1 
ATOM   815   N  N   . ASN A  1 101  ? 79.238  141.325 105.723 1.00 69.92  ? 102  ASN A N   1 
ATOM   816   C  CA  . ASN A  1 101  ? 79.852  140.012 105.941 1.00 69.92  ? 102  ASN A CA  1 
ATOM   817   C  C   . ASN A  1 101  ? 81.108  139.882 105.089 1.00 69.92  ? 102  ASN A C   1 
ATOM   818   O  O   . ASN A  1 101  ? 82.221  139.827 105.616 1.00 69.92  ? 102  ASN A O   1 
ATOM   819   C  CB  . ASN A  1 101  ? 78.830  138.914 105.629 1.00 69.92  ? 102  ASN A CB  1 
ATOM   820   C  CG  . ASN A  1 101  ? 79.339  137.495 105.871 1.00 69.92  ? 102  ASN A CG  1 
ATOM   821   O  OD1 . ASN A  1 101  ? 80.474  137.253 106.265 1.00 69.92  ? 102  ASN A OD1 1 
ATOM   822   N  ND2 . ASN A  1 101  ? 78.470  136.540 105.619 1.00 69.92  ? 102  ASN A ND2 1 
ATOM   823   N  N   . VAL A  1 102  ? 80.947  139.856 103.776 1.00 69.99  ? 103  VAL A N   1 
ATOM   824   C  CA  . VAL A  1 102  ? 82.036  139.519 102.882 1.00 69.99  ? 103  VAL A CA  1 
ATOM   825   C  C   . VAL A  1 102  ? 82.573  140.750 102.190 1.00 69.99  ? 103  VAL A C   1 
ATOM   826   O  O   . VAL A  1 102  ? 83.777  140.979 102.177 1.00 69.99  ? 103  VAL A O   1 
ATOM   827   C  CB  . VAL A  1 102  ? 81.584  138.458 101.855 1.00 69.99  ? 103  VAL A CB  1 
ATOM   828   C  CG1 . VAL A  1 102  ? 82.721  138.116 100.921 1.00 69.99  ? 103  VAL A CG1 1 
ATOM   829   C  CG2 . VAL A  1 102  ? 81.069  137.230 102.555 1.00 69.99  ? 103  VAL A CG2 1 
ATOM   830   N  N   . THR A  1 103  ? 81.683  141.550 101.619 1.00 69.73  ? 104  THR A N   1 
ATOM   831   C  CA  . THR A  1 103  ? 82.074  142.748 100.897 1.00 69.73  ? 104  THR A CA  1 
ATOM   832   C  C   . THR A  1 103  ? 82.723  143.741 101.845 1.00 69.73  ? 104  THR A C   1 
ATOM   833   O  O   . THR A  1 103  ? 82.235  143.957 102.954 1.00 69.73  ? 104  THR A O   1 
ATOM   834   C  CB  . THR A  1 103  ? 80.844  143.363 100.235 1.00 69.73  ? 104  THR A CB  1 
ATOM   835   O  OG1 . THR A  1 103  ? 80.232  142.387 99.391  1.00 69.73  ? 104  THR A OG1 1 
ATOM   836   C  CG2 . THR A  1 103  ? 81.222  144.559 99.398  1.00 69.73  ? 104  THR A CG2 1 
ATOM   837   N  N   . TYR A  1 104  ? 83.869  144.269 101.438 1.00 67.65  ? 105  TYR A N   1 
ATOM   838   C  CA  . TYR A  1 104  ? 84.519  145.309 102.209 1.00 67.65  ? 105  TYR A CA  1 
ATOM   839   C  C   . TYR A  1 104  ? 83.624  146.539 102.283 1.00 67.65  ? 105  TYR A C   1 
ATOM   840   O  O   . TYR A  1 104  ? 82.933  146.865 101.314 1.00 67.65  ? 105  TYR A O   1 
ATOM   841   C  CB  . TYR A  1 104  ? 85.860  145.688 101.595 1.00 67.65  ? 105  TYR A CB  1 
ATOM   842   C  CG  . TYR A  1 104  ? 86.985  144.744 101.896 1.00 67.65  ? 105  TYR A CG  1 
ATOM   843   C  CD1 . TYR A  1 104  ? 87.668  144.827 103.094 1.00 67.65  ? 105  TYR A CD1 1 
ATOM   844   C  CD2 . TYR A  1 104  ? 87.380  143.790 100.982 1.00 67.65  ? 105  TYR A CD2 1 
ATOM   845   C  CE1 . TYR A  1 104  ? 88.703  143.985 103.373 1.00 67.65  ? 105  TYR A CE1 1 
ATOM   846   C  CE2 . TYR A  1 104  ? 88.417  142.941 101.256 1.00 67.65  ? 105  TYR A CE2 1 
ATOM   847   C  CZ  . TYR A  1 104  ? 89.072  143.042 102.452 1.00 67.65  ? 105  TYR A CZ  1 
ATOM   848   O  OH  . TYR A  1 104  ? 90.106  142.195 102.729 1.00 67.65  ? 105  TYR A OH  1 
ATOM   849   N  N   . PRO A  1 105  ? 83.602  147.237 103.417 1.00 69.98  ? 106  PRO A N   1 
ATOM   850   C  CA  . PRO A  1 105  ? 82.810  148.461 103.524 1.00 69.98  ? 106  PRO A CA  1 
ATOM   851   C  C   . PRO A  1 105  ? 83.423  149.656 102.817 1.00 69.98  ? 106  PRO A C   1 
ATOM   852   O  O   . PRO A  1 105  ? 82.828  150.735 102.840 1.00 69.98  ? 106  PRO A O   1 
ATOM   853   C  CB  . PRO A  1 105  ? 82.749  148.684 105.037 1.00 69.98  ? 106  PRO A CB  1 
ATOM   854   C  CG  . PRO A  1 105  ? 83.957  148.030 105.547 1.00 69.98  ? 106  PRO A CG  1 
ATOM   855   C  CD  . PRO A  1 105  ? 84.223  146.862 104.694 1.00 69.98  ? 106  PRO A CD  1 
ATOM   856   N  N   . ILE A  1 106  ? 84.591  149.498 102.206 1.00 70.24  ? 107  ILE A N   1 
ATOM   857   C  CA  . ILE A  1 106  ? 85.221  150.524 101.396 1.00 70.24  ? 107  ILE A CA  1 
ATOM   858   C  C   . ILE A  1 106  ? 85.445  149.954 100.004 1.00 70.24  ? 107  ILE A C   1 
ATOM   859   O  O   . ILE A  1 106  ? 85.218  148.775 99.749  1.00 70.24  ? 107  ILE A O   1 
ATOM   860   C  CB  . ILE A  1 106  ? 86.542  151.008 102.007 1.00 70.24  ? 107  ILE A CB  1 
ATOM   861   C  CG1 . ILE A  1 106  ? 87.517  149.846 102.129 1.00 70.24  ? 107  ILE A CG1 1 
ATOM   862   C  CG2 . ILE A  1 106  ? 86.299  151.619 103.357 1.00 70.24  ? 107  ILE A CG2 1 
ATOM   863   C  CD1 . ILE A  1 106  ? 88.886  150.253 102.570 1.00 70.24  ? 107  ILE A CD1 1 
ATOM   864   N  N   . THR A  1 107  ? 85.885  150.816 99.096  1.00 73.50  ? 108  THR A N   1 
ATOM   865   C  CA  . THR A  1 107  ? 86.261  150.369 97.763  1.00 73.50  ? 108  THR A CA  1 
ATOM   866   C  C   . THR A  1 107  ? 87.528  149.532 97.849  1.00 73.50  ? 108  THR A C   1 
ATOM   867   O  O   . THR A  1 107  ? 88.495  149.918 98.510  1.00 73.50  ? 108  THR A O   1 
ATOM   868   C  CB  . THR A  1 107  ? 86.469  151.571 96.844  1.00 73.50  ? 108  THR A CB  1 
ATOM   869   O  OG1 . THR A  1 107  ? 85.250  152.315 96.756  1.00 73.50  ? 108  THR A OG1 1 
ATOM   870   C  CG2 . THR A  1 107  ? 86.872  151.136 95.455  1.00 73.50  ? 108  THR A CG2 1 
ATOM   871   N  N   . VAL A  1 108  ? 87.512  148.365 97.210  1.00 73.07  ? 109  VAL A N   1 
ATOM   872   C  CA  . VAL A  1 108  ? 88.636  147.440 97.270  1.00 73.07  ? 109  VAL A CA  1 
ATOM   873   C  C   . VAL A  1 108  ? 89.705  147.960 96.314  1.00 73.07  ? 109  VAL A C   1 
ATOM   874   O  O   . VAL A  1 108  ? 89.640  147.743 95.105  1.00 73.07  ? 109  VAL A O   1 
ATOM   875   C  CB  . VAL A  1 108  ? 88.216  146.010 96.930  1.00 73.07  ? 109  VAL A CB  1 
ATOM   876   C  CG1 . VAL A  1 108  ? 89.397  145.076 97.028  1.00 73.07  ? 109  VAL A CG1 1 
ATOM   877   C  CG2 . VAL A  1 108  ? 87.110  145.571 97.849  1.00 73.07  ? 109  VAL A CG2 1 
ATOM   878   N  N   . ASN A  1 109  ? 90.687  148.668 96.860  1.00 72.91  ? 110  ASN A N   1 
ATOM   879   C  CA  . ASN A  1 109  ? 91.831  149.149 96.089  1.00 72.91  ? 110  ASN A CA  1 
ATOM   880   C  C   . ASN A  1 109  ? 93.039  149.183 97.011  1.00 72.91  ? 110  ASN A C   1 
ATOM   881   O  O   . ASN A  1 109  ? 93.480  150.253 97.438  1.00 72.91  ? 110  ASN A O   1 
ATOM   882   C  CB  . ASN A  1 109  ? 91.545  150.534 95.515  1.00 72.91  ? 110  ASN A CB  1 
ATOM   883   C  CG  . ASN A  1 109  ? 92.594  150.990 94.529  1.00 72.91  ? 110  ASN A CG  1 
ATOM   884   O  OD1 . ASN A  1 109  ? 93.462  150.227 94.122  1.00 72.91  ? 110  ASN A OD1 1 
ATOM   885   N  ND2 . ASN A  1 109  ? 92.552  152.266 94.186  1.00 72.91  ? 110  ASN A ND2 1 
ATOM   886   N  N   . PRO A  1 110  ? 93.591  148.023 97.359  1.00 70.25  ? 111  PRO A N   1 
ATOM   887   C  CA  . PRO A  1 110  ? 94.646  147.992 98.364  1.00 70.25  ? 111  PRO A CA  1 
ATOM   888   C  C   . PRO A  1 110  ? 95.942  148.555 97.814  1.00 70.25  ? 111  PRO A C   1 
ATOM   889   O  O   . PRO A  1 110  ? 96.277  148.337 96.642  1.00 70.25  ? 111  PRO A O   1 
ATOM   890   C  CB  . PRO A  1 110  ? 94.771  146.501 98.695  1.00 70.25  ? 111  PRO A CB  1 
ATOM   891   C  CG  . PRO A  1 110  ? 94.335  145.826 97.491  1.00 70.25  ? 111  PRO A CG  1 
ATOM   892   C  CD  . PRO A  1 110  ? 93.274  146.669 96.876  1.00 70.25  ? 111  PRO A CD  1 
ATOM   893   N  N   . PRO A  1 111  ? 96.692  149.308 98.621  1.00 69.42  ? 112  PRO A N   1 
ATOM   894   C  CA  . PRO A  1 111  ? 96.425  149.591 100.031 1.00 69.42  ? 112  PRO A CA  1 
ATOM   895   C  C   . PRO A  1 111  ? 95.679  150.884 100.306 1.00 69.42  ? 112  PRO A C   1 
ATOM   896   O  O   . PRO A  1 111  ? 95.781  151.391 101.410 1.00 69.42  ? 112  PRO A O   1 
ATOM   897   C  CB  . PRO A  1 111  ? 97.819  149.690 100.611 1.00 69.42  ? 112  PRO A CB  1 
ATOM   898   C  CG  . PRO A  1 111  ? 98.608  150.262 99.510  1.00 69.42  ? 112  PRO A CG  1 
ATOM   899   C  CD  . PRO A  1 111  ? 98.052  149.710 98.242  1.00 69.42  ? 112  PRO A CD  1 
ATOM   900   N  N   . PHE A  1 112  ? 94.943  151.408 99.340  1.00 70.12  ? 113  PHE A N   1 
ATOM   901   C  CA  . PHE A  1 112  ? 94.363  152.732 99.477  1.00 70.12  ? 113  PHE A CA  1 
ATOM   902   C  C   . PHE A  1 112  ? 92.991  152.657 100.128 1.00 70.12  ? 113  PHE A C   1 
ATOM   903   O  O   . PHE A  1 112  ? 92.227  151.722 99.893  1.00 70.12  ? 113  PHE A O   1 
ATOM   904   C  CB  . PHE A  1 112  ? 94.268  153.404 98.114  1.00 70.12  ? 113  PHE A CB  1 
ATOM   905   C  CG  . PHE A  1 112  ? 95.582  153.522 97.429  1.00 70.12  ? 113  PHE A CG  1 
ATOM   906   C  CD1 . PHE A  1 112  ? 96.503  154.463 97.837  1.00 70.12  ? 113  PHE A CD1 1 
ATOM   907   C  CD2 . PHE A  1 112  ? 95.904  152.681 96.382  1.00 70.12  ? 113  PHE A CD2 1 
ATOM   908   C  CE1 . PHE A  1 112  ? 97.721  154.567 97.214  1.00 70.12  ? 113  PHE A CE1 1 
ATOM   909   C  CE2 . PHE A  1 112  ? 97.119  152.781 95.752  1.00 70.12  ? 113  PHE A CE2 1 
ATOM   910   C  CZ  . PHE A  1 112  ? 98.028  153.725 96.169  1.00 70.12  ? 113  PHE A CZ  1 
ATOM   911   N  N   . VAL A  1 113  ? 92.695  153.645 100.959 1.00 68.49  ? 114  VAL A N   1 
ATOM   912   C  CA  . VAL A  1 113  ? 91.420  153.743 101.658 1.00 68.49  ? 114  VAL A CA  1 
ATOM   913   C  C   . VAL A  1 113  ? 90.724  154.977 101.100 1.00 68.49  ? 114  VAL A C   1 
ATOM   914   O  O   . VAL A  1 113  ? 91.376  155.741 100.378 1.00 68.49  ? 114  VAL A O   1 
ATOM   915   C  CB  . VAL A  1 113  ? 91.640  153.793 103.178 1.00 68.49  ? 114  VAL A CB  1 
ATOM   916   C  CG1 . VAL A  1 113  ? 92.263  152.524 103.613 1.00 68.49  ? 114  VAL A CG1 1 
ATOM   917   C  CG2 . VAL A  1 113  ? 92.492  154.966 103.561 1.00 68.49  ? 114  VAL A CG2 1 
ATOM   918   N  N   . PRO A  1 114  ? 89.425  155.196 101.332 1.00 71.70  ? 115  PRO A N   1 
ATOM   919   C  CA  . PRO A  1 114  ? 88.800  156.421 100.830 1.00 71.70  ? 115  PRO A CA  1 
ATOM   920   C  C   . PRO A  1 114  ? 89.363  157.663 101.492 1.00 71.70  ? 115  PRO A C   1 
ATOM   921   O  O   . PRO A  1 114  ? 89.811  157.638 102.638 1.00 71.70  ? 115  PRO A O   1 
ATOM   922   C  CB  . PRO A  1 114  ? 87.325  156.239 101.188 1.00 71.70  ? 115  PRO A CB  1 
ATOM   923   C  CG  . PRO A  1 114  ? 87.143  154.809 101.270 1.00 71.70  ? 115  PRO A CG  1 
ATOM   924   C  CD  . PRO A  1 114  ? 88.395  154.269 101.835 1.00 71.70  ? 115  PRO A CD  1 
ATOM   925   N  N   . THR A  1 115  ? 89.358  158.756 100.730 1.00 73.19  ? 116  THR A N   1 
ATOM   926   C  CA  . THR A  1 115  ? 89.737  160.046 101.286 1.00 73.19  ? 116  THR A CA  1 
ATOM   927   C  C   . THR A  1 115  ? 88.729  160.515 102.321 1.00 73.19  ? 116  THR A C   1 
ATOM   928   O  O   . THR A  1 115  ? 89.094  161.226 103.259 1.00 73.19  ? 116  THR A O   1 
ATOM   929   C  CB  . THR A  1 115  ? 89.877  161.070 100.168 1.00 73.19  ? 116  THR A CB  1 
ATOM   930   O  OG1 . THR A  1 115  ? 88.626  161.195 99.485  1.00 73.19  ? 116  THR A OG1 1 
ATOM   931   C  CG2 . THR A  1 115  ? 90.928  160.621 99.182  1.00 73.19  ? 116  THR A CG2 1 
ATOM   932   N  N   . GLU A  1 116  ? 87.470  160.106 102.181 1.00 73.97  ? 117  GLU A N   1 
ATOM   933   C  CA  . GLU A  1 116  ? 86.447  160.316 103.202 1.00 73.97  ? 117  GLU A CA  1 
ATOM   934   C  C   . GLU A  1 116  ? 86.620  159.266 104.309 1.00 73.97  ? 117  GLU A C   1 
ATOM   935   O  O   . GLU A  1 116  ? 85.870  158.302 104.466 1.00 73.97  ? 117  GLU A O   1 
ATOM   936   C  CB  . GLU A  1 116  ? 85.065  160.333 102.548 1.00 73.97  ? 117  GLU A CB  1 
ATOM   937   C  CG  . GLU A  1 116  ? 84.634  159.103 101.705 1.00 73.97  ? 117  GLU A CG  1 
ATOM   938   C  CD  . GLU A  1 116  ? 85.130  159.125 100.264 1.00 73.97  ? 117  GLU A CD  1 
ATOM   939   O  OE1 . GLU A  1 116  ? 86.057  159.896 99.951  1.00 73.97  ? 117  GLU A OE1 1 
ATOM   940   O  OE2 . GLU A  1 116  ? 84.591  158.355 99.444  1.00 73.97  ? 117  GLU A OE2 1 
ATOM   941   N  N   . ASN A  1 117  ? 87.657  159.479 105.103 1.00 65.47  ? 118  ASN A N   1 
ATOM   942   C  CA  . ASN A  1 117  ? 88.072  158.550 106.143 1.00 65.47  ? 118  ASN A CA  1 
ATOM   943   C  C   . ASN A  1 117  ? 87.708  159.159 107.485 1.00 65.47  ? 118  ASN A C   1 
ATOM   944   O  O   . ASN A  1 117  ? 88.400  160.075 107.946 1.00 65.47  ? 118  ASN A O   1 
ATOM   945   C  CB  . ASN A  1 117  ? 89.578  158.302 106.044 1.00 65.47  ? 118  ASN A CB  1 
ATOM   946   C  CG  . ASN A  1 117  ? 90.048  157.144 106.883 1.00 65.47  ? 118  ASN A CG  1 
ATOM   947   O  OD1 . ASN A  1 117  ? 89.279  156.515 107.593 1.00 65.47  ? 118  ASN A OD1 1 
ATOM   948   N  ND2 . ASN A  1 117  ? 91.328  156.849 106.793 1.00 65.47  ? 118  ASN A ND2 1 
ATOM   949   N  N   . PRO A  1 118  ? 86.637  158.697 108.135 1.00 64.26  ? 119  PRO A N   1 
ATOM   950   C  CA  . PRO A  1 118  ? 86.155  159.336 109.366 1.00 64.26  ? 119  PRO A CA  1 
ATOM   951   C  C   . PRO A  1 118  ? 87.169  159.260 110.494 1.00 64.26  ? 119  PRO A C   1 
ATOM   952   O  O   . PRO A  1 118  ? 87.773  158.221 110.745 1.00 64.26  ? 119  PRO A O   1 
ATOM   953   C  CB  . PRO A  1 118  ? 84.896  158.536 109.701 1.00 64.26  ? 119  PRO A CB  1 
ATOM   954   C  CG  . PRO A  1 118  ? 84.484  157.951 108.436 1.00 64.26  ? 119  PRO A CG  1 
ATOM   955   C  CD  . PRO A  1 118  ? 85.722  157.643 107.689 1.00 64.26  ? 119  PRO A CD  1 
ATOM   956   N  N   . THR A  1 119  ? 87.357  160.386 111.162 1.00 63.12  ? 120  THR A N   1 
ATOM   957   C  CA  . THR A  1 119  ? 88.501  160.598 112.028 1.00 63.12  ? 120  THR A CA  1 
ATOM   958   C  C   . THR A  1 119  ? 88.013  160.997 113.404 1.00 63.12  ? 120  THR A C   1 
ATOM   959   O  O   . THR A  1 119  ? 87.264  161.964 113.542 1.00 63.12  ? 120  THR A O   1 
ATOM   960   C  CB  . THR A  1 119  ? 89.410  161.673 111.445 1.00 63.12  ? 120  THR A CB  1 
ATOM   961   O  OG1 . THR A  1 119  ? 89.887  161.241 110.172 1.00 63.12  ? 120  THR A OG1 1 
ATOM   962   C  CG2 . THR A  1 119  ? 90.565  161.918 112.336 1.00 63.12  ? 120  THR A CG2 1 
ATOM   963   N  N   . GLY A  1 120  ? 88.433  160.258 114.412 1.00 60.87  ? 121  GLY A N   1 
ATOM   964   C  CA  . GLY A  1 120  ? 88.085  160.594 115.767 1.00 60.87  ? 121  GLY A CA  1 
ATOM   965   C  C   . GLY A  1 120  ? 89.265  161.160 116.513 1.00 60.87  ? 121  GLY A C   1 
ATOM   966   O  O   . GLY A  1 120  ? 90.297  160.506 116.635 1.00 60.87  ? 121  GLY A O   1 
ATOM   967   N  N   . CYS A  1 121  ? 89.129  162.376 117.004 1.00 63.31  ? 122  CYS A N   1 
ATOM   968   C  CA  . CYS A  1 121  ? 90.208  163.066 117.691 1.00 63.31  ? 122  CYS A CA  1 
ATOM   969   C  C   . CYS A  1 121  ? 89.943  163.020 119.184 1.00 63.31  ? 122  CYS A C   1 
ATOM   970   O  O   . CYS A  1 121  ? 89.074  163.727 119.691 1.00 63.31  ? 122  CYS A O   1 
ATOM   971   C  CB  . CYS A  1 121  ? 90.334  164.494 117.182 1.00 63.31  ? 122  CYS A CB  1 
ATOM   972   S  SG  . CYS A  1 121  ? 90.967  164.575 115.516 1.00 63.31  ? 122  CYS A SG  1 
ATOM   973   N  N   . TYR A  1 122  ? 90.687  162.179 119.876 1.00 61.54  ? 123  TYR A N   1 
ATOM   974   C  CA  . TYR A  1 122  ? 90.583  162.013 121.311 1.00 61.54  ? 123  TYR A CA  1 
ATOM   975   C  C   . TYR A  1 122  ? 91.647  162.846 121.998 1.00 61.54  ? 123  TYR A C   1 
ATOM   976   O  O   . TYR A  1 122  ? 92.753  163.008 121.484 1.00 61.54  ? 123  TYR A O   1 
ATOM   977   C  CB  . TYR A  1 122  ? 90.770  160.556 121.700 1.00 61.54  ? 123  TYR A CB  1 
ATOM   978   C  CG  . TYR A  1 122  ? 89.680  159.621 121.284 1.00 61.54  ? 123  TYR A CG  1 
ATOM   979   C  CD1 . TYR A  1 122  ? 88.629  159.339 122.132 1.00 61.54  ? 123  TYR A CD1 1 
ATOM   980   C  CD2 . TYR A  1 122  ? 89.698  159.024 120.039 1.00 61.54  ? 123  TYR A CD2 1 
ATOM   981   C  CE1 . TYR A  1 122  ? 87.645  158.475 121.763 1.00 61.54  ? 123  TYR A CE1 1 
ATOM   982   C  CE2 . TYR A  1 122  ? 88.711  158.162 119.658 1.00 61.54  ? 123  TYR A CE2 1 
ATOM   983   C  CZ  . TYR A  1 122  ? 87.690  157.892 120.525 1.00 61.54  ? 123  TYR A CZ  1 
ATOM   984   O  OH  . TYR A  1 122  ? 86.696  157.032 120.152 1.00 61.54  ? 123  TYR A OH  1 
ATOM   985   N  N   . SER A  1 123  ? 91.318  163.359 123.174 1.00 66.54  ? 124  SER A N   1 
ATOM   986   C  CA  . SER A  1 123  ? 92.325  164.044 123.960 1.00 66.54  ? 124  SER A CA  1 
ATOM   987   C  C   . SER A  1 123  ? 92.025  163.875 125.435 1.00 66.54  ? 124  SER A C   1 
ATOM   988   O  O   . SER A  1 123  ? 90.867  163.838 125.850 1.00 66.54  ? 124  SER A O   1 
ATOM   989   C  CB  . SER A  1 123  ? 92.432  165.521 123.599 1.00 66.54  ? 124  SER A CB  1 
ATOM   990   O  OG  . SER A  1 123  ? 91.267  166.214 123.959 1.00 66.54  ? 124  SER A OG  1 
ATOM   991   N  N   . LEU A  1 124  ? 93.088  163.767 126.219 1.00 68.35  ? 125  LEU A N   1 
ATOM   992   C  CA  . LEU A  1 124  ? 92.991  163.581 127.654 1.00 68.35  ? 125  LEU A CA  1 
ATOM   993   C  C   . LEU A  1 124  ? 94.010  164.477 128.333 1.00 68.35  ? 125  LEU A C   1 
ATOM   994   O  O   . LEU A  1 124  ? 95.179  164.507 127.943 1.00 68.35  ? 125  LEU A O   1 
ATOM   995   C  CB  . LEU A  1 124  ? 93.242  162.128 128.056 1.00 68.35  ? 125  LEU A CB  1 
ATOM   996   C  CG  . LEU A  1 124  ? 93.151  161.853 129.551 1.00 68.35  ? 125  LEU A CG  1 
ATOM   997   C  CD1 . LEU A  1 124  ? 91.736  162.042 130.040 1.00 68.35  ? 125  LEU A CD1 1 
ATOM   998   C  CD2 . LEU A  1 124  ? 93.659  160.473 129.876 1.00 68.35  ? 125  LEU A CD2 1 
ATOM   999   N  N   . THR A  1 125  ? 93.566  165.202 129.346 1.00 71.78  ? 126  THR A N   1 
ATOM   1000  C  CA  . THR A  1 125  ? 94.438  165.984 130.201 1.00 71.78  ? 126  THR A CA  1 
ATOM   1001  C  C   . THR A  1 125  ? 94.576  165.263 131.531 1.00 71.78  ? 126  THR A C   1 
ATOM   1002  O  O   . THR A  1 125  ? 93.573  164.887 132.141 1.00 71.78  ? 126  THR A O   1 
ATOM   1003  C  CB  . THR A  1 125  ? 93.879  167.387 130.392 1.00 71.78  ? 126  THR A CB  1 
ATOM   1004  O  OG1 . THR A  1 125  ? 93.827  168.043 129.123 1.00 71.78  ? 126  THR A OG1 1 
ATOM   1005  C  CG2 . THR A  1 125  ? 94.751  168.179 131.306 1.00 71.78  ? 126  THR A CG2 1 
ATOM   1006  N  N   . PHE A  1 126  ? 95.811  165.065 131.976 1.00 73.18  ? 127  PHE A N   1 
ATOM   1007  C  CA  . PHE A  1 126  ? 96.063  164.203 133.116 1.00 73.18  ? 127  PHE A CA  1 
ATOM   1008  C  C   . PHE A  1 126  ? 97.337  164.651 133.810 1.00 73.18  ? 127  PHE A C   1 
ATOM   1009  O  O   . PHE A  1 126  ? 98.212  165.270 133.207 1.00 73.18  ? 127  PHE A O   1 
ATOM   1010  C  CB  . PHE A  1 126  ? 96.147  162.729 132.687 1.00 73.18  ? 127  PHE A CB  1 
ATOM   1011  C  CG  . PHE A  1 126  ? 97.319  162.409 131.803 1.00 73.18  ? 127  PHE A CG  1 
ATOM   1012  C  CD1 . PHE A  1 126  ? 97.273  162.665 130.447 1.00 73.18  ? 127  PHE A CD1 1 
ATOM   1013  C  CD2 . PHE A  1 126  ? 98.442  161.796 132.317 1.00 73.18  ? 127  PHE A CD2 1 
ATOM   1014  C  CE1 . PHE A  1 126  ? 98.339  162.370 129.642 1.00 73.18  ? 127  PHE A CE1 1 
ATOM   1015  C  CE2 . PHE A  1 126  ? 99.501  161.492 131.504 1.00 73.18  ? 127  PHE A CE2 1 
ATOM   1016  C  CZ  . PHE A  1 126  ? 99.450  161.781 130.171 1.00 73.18  ? 127  PHE A CZ  1 
ATOM   1017  N  N   . ASN A  1 127  ? 97.433  164.323 135.091 1.00 79.43  ? 128  ASN A N   1 
ATOM   1018  C  CA  . ASN A  1 127  ? 98.568  164.698 135.916 1.00 79.43  ? 128  ASN A CA  1 
ATOM   1019  C  C   . ASN A  1 127  ? 99.459  163.494 136.159 1.00 79.43  ? 128  ASN A C   1 
ATOM   1020  O  O   . ASN A  1 127  ? 98.977  162.413 136.496 1.00 79.43  ? 128  ASN A O   1 
ATOM   1021  C  CB  . ASN A  1 127  ? 98.114  165.263 137.259 1.00 79.43  ? 128  ASN A CB  1 
ATOM   1022  C  CG  . ASN A  1 127  ? 97.460  166.614 137.130 1.00 79.43  ? 128  ASN A CG  1 
ATOM   1023  O  OD1 . ASN A  1 127  ? 97.926  167.477 136.389 1.00 79.43  ? 128  ASN A OD1 1 
ATOM   1024  N  ND2 . ASN A  1 127  ? 96.365  166.807 137.849 1.00 79.43  ? 128  ASN A ND2 1 
ATOM   1025  N  N   . VAL A  1 128  ? 100.760 163.685 136.001 1.00 81.86  ? 129  VAL A N   1 
ATOM   1026  C  CA  . VAL A  1 128  ? 101.753 162.681 136.354 1.00 81.86  ? 129  VAL A CA  1 
ATOM   1027  C  C   . VAL A  1 128  ? 102.504 163.192 137.570 1.00 81.86  ? 129  VAL A C   1 
ATOM   1028  O  O   . VAL A  1 128  ? 102.981 164.331 137.571 1.00 81.86  ? 129  VAL A O   1 
ATOM   1029  C  CB  . VAL A  1 128  ? 102.721 162.403 135.192 1.00 81.86  ? 129  VAL A CB  1 
ATOM   1030  C  CG1 . VAL A  1 128  ? 103.790 161.425 135.607 1.00 81.86  ? 129  VAL A CG1 1 
ATOM   1031  C  CG2 . VAL A  1 128  ? 101.976 161.855 134.022 1.00 81.86  ? 129  VAL A CG2 1 
ATOM   1032  N  N   . ASP A  1 129  ? 102.587 162.368 138.609 1.00 88.13  ? 130  ASP A N   1 
ATOM   1033  C  CA  . ASP A  1 129  ? 103.390 162.742 139.761 1.00 88.13  ? 130  ASP A CA  1 
ATOM   1034  C  C   . ASP A  1 129  ? 104.868 162.734 139.399 1.00 88.13  ? 130  ASP A C   1 
ATOM   1035  O  O   . ASP A  1 129  ? 105.306 162.021 138.496 1.00 88.13  ? 130  ASP A O   1 
ATOM   1036  C  CB  . ASP A  1 129  ? 103.115 161.818 140.945 1.00 88.13  ? 130  ASP A CB  1 
ATOM   1037  C  CG  . ASP A  1 129  ? 103.271 160.353 140.601 1.00 88.13  ? 130  ASP A CG  1 
ATOM   1038  O  OD1 . ASP A  1 129  ? 103.429 160.019 139.412 1.00 88.13  ? 130  ASP A OD1 1 
ATOM   1039  O  OD2 . ASP A  1 129  ? 103.238 159.525 141.534 1.00 88.13  ? 130  ASP A OD2 1 
ATOM   1040  N  N   . GLU A  1 130  ? 105.637 163.549 140.117 1.00 90.26  ? 131  GLU A N   1 
ATOM   1041  C  CA  . GLU A  1 130  ? 107.027 163.773 139.745 1.00 90.26  ? 131  GLU A CA  1 
ATOM   1042  C  C   . GLU A  1 130  ? 107.902 162.564 140.038 1.00 90.26  ? 131  GLU A C   1 
ATOM   1043  O  O   . GLU A  1 130  ? 109.000 162.455 139.486 1.00 90.26  ? 131  GLU A O   1 
ATOM   1044  C  CB  . GLU A  1 130  ? 107.561 165.009 140.467 1.00 90.26  ? 131  GLU A CB  1 
ATOM   1045  C  CG  . GLU A  1 130  ? 107.670 164.861 141.976 1.00 90.26  ? 131  GLU A CG  1 
ATOM   1046  C  CD  . GLU A  1 130  ? 106.391 165.238 142.714 1.00 90.26  ? 131  GLU A CD  1 
ATOM   1047  O  OE1 . GLU A  1 130  ? 105.316 165.316 142.079 1.00 90.26  ? 131  GLU A OE1 1 
ATOM   1048  O  OE2 . GLU A  1 130  ? 106.463 165.466 143.939 1.00 90.26  ? 131  GLU A OE2 1 
ATOM   1049  N  N   . SER A  1 131  ? 107.429 161.643 140.879 1.00 85.79  ? 132  SER A N   1 
ATOM   1050  C  CA  . SER A  1 131  ? 108.199 160.444 141.185 1.00 85.79  ? 132  SER A CA  1 
ATOM   1051  C  C   . SER A  1 131  ? 108.310 159.523 139.976 1.00 85.79  ? 132  SER A C   1 
ATOM   1052  O  O   . SER A  1 131  ? 109.258 158.739 139.873 1.00 85.79  ? 132  SER A O   1 
ATOM   1053  C  CB  . SER A  1 131  ? 107.571 159.702 142.359 1.00 85.79  ? 132  SER A CB  1 
ATOM   1054  O  OG  . SER A  1 131  ? 106.299 159.195 142.015 1.00 85.79  ? 132  SER A OG  1 
ATOM   1055  N  N   . TRP A  1 132  ? 107.356 159.602 139.046 1.00 80.32  ? 133  TRP A N   1 
ATOM   1056  C  CA  . TRP A  1 132  ? 107.469 158.799 137.836 1.00 80.32  ? 133  TRP A CA  1 
ATOM   1057  C  C   . TRP A  1 132  ? 108.487 159.385 136.876 1.00 80.32  ? 133  TRP A C   1 
ATOM   1058  O  O   . TRP A  1 132  ? 109.004 158.681 136.004 1.00 80.32  ? 133  TRP A O   1 
ATOM   1059  C  CB  . TRP A  1 132  ? 106.124 158.654 137.131 1.00 80.32  ? 133  TRP A CB  1 
ATOM   1060  C  CG  . TRP A  1 132  ? 105.172 157.737 137.797 1.00 80.32  ? 133  TRP A CG  1 
ATOM   1061  C  CD1 . TRP A  1 132  ? 105.236 157.268 139.067 1.00 80.32  ? 133  TRP A CD1 1 
ATOM   1062  C  CD2 . TRP A  1 132  ? 104.098 157.038 137.170 1.00 80.32  ? 133  TRP A CD2 1 
ATOM   1063  N  NE1 . TRP A  1 132  ? 104.213 156.390 139.302 1.00 80.32  ? 133  TRP A NE1 1 
ATOM   1064  C  CE2 . TRP A  1 132  ? 103.506 156.222 138.144 1.00 80.32  ? 133  TRP A CE2 1 
ATOM   1065  C  CE3 . TRP A  1 132  ? 103.561 157.047 135.884 1.00 80.32  ? 133  TRP A CE3 1 
ATOM   1066  C  CZ2 . TRP A  1 132  ? 102.405 155.427 137.876 1.00 80.32  ? 133  TRP A CZ2 1 
ATOM   1067  C  CZ3 . TRP A  1 132  ? 102.475 156.257 135.621 1.00 80.32  ? 133  TRP A CZ3 1 
ATOM   1068  C  CH2 . TRP A  1 132  ? 101.907 155.458 136.610 1.00 80.32  ? 133  TRP A CH2 1 
ATOM   1069  N  N   . LEU A  1 133  ? 108.783 160.674 137.008 1.00 83.06  ? 134  LEU A N   1 
ATOM   1070  C  CA  . LEU A  1 133  ? 109.638 161.323 136.024 1.00 83.06  ? 134  LEU A CA  1 
ATOM   1071  C  C   . LEU A  1 133  ? 111.085 161.370 136.480 1.00 83.06  ? 134  LEU A C   1 
ATOM   1072  O  O   . LEU A  1 133  ? 111.985 161.618 135.672 1.00 83.06  ? 134  LEU A O   1 
ATOM   1073  C  CB  . LEU A  1 133  ? 109.118 162.723 135.745 1.00 83.06  ? 134  LEU A CB  1 
ATOM   1074  C  CG  . LEU A  1 133  ? 107.712 162.667 135.177 1.00 83.06  ? 134  LEU A CG  1 
ATOM   1075  C  CD1 . LEU A  1 133  ? 107.192 164.055 135.024 1.00 83.06  ? 134  LEU A CD1 1 
ATOM   1076  C  CD2 . LEU A  1 133  ? 107.702 161.940 133.853 1.00 83.06  ? 134  LEU A CD2 1 
ATOM   1077  N  N   . GLN A  1 134  ? 111.327 161.153 137.770 1.00 88.25  ? 135  GLN A N   1 
ATOM   1078  C  CA  . GLN A  1 134  ? 112.689 161.216 138.283 1.00 88.25  ? 135  GLN A CA  1 
ATOM   1079  C  C   . GLN A  1 134  ? 113.506 160.015 137.830 1.00 88.25  ? 135  GLN A C   1 
ATOM   1080  O  O   . GLN A  1 134  ? 114.686 160.153 137.492 1.00 88.25  ? 135  GLN A O   1 
ATOM   1081  C  CB  . GLN A  1 134  ? 112.667 161.316 139.805 1.00 88.25  ? 135  GLN A CB  1 
ATOM   1082  C  CG  . GLN A  1 134  ? 112.148 162.641 140.316 1.00 88.25  ? 135  GLN A CG  1 
ATOM   1083  C  CD  . GLN A  1 134  ? 111.970 162.658 141.817 1.00 88.25  ? 135  GLN A CD  1 
ATOM   1084  O  OE1 . GLN A  1 134  ? 112.166 161.645 142.487 1.00 88.25  ? 135  GLN A OE1 1 
ATOM   1085  N  NE2 . GLN A  1 134  ? 111.585 163.808 142.354 1.00 88.25  ? 135  GLN A NE2 1 
ATOM   1086  N  N   . GLU A  1 135  ? 112.902 158.833 137.805 1.00 86.36  ? 136  GLU A N   1 
ATOM   1087  C  CA  . GLU A  1 135  ? 113.618 157.657 137.342 1.00 86.36  ? 136  GLU A CA  1 
ATOM   1088  C  C   . GLU A  1 135  ? 112.651 156.718 136.644 1.00 86.36  ? 136  GLU A C   1 
ATOM   1089  O  O   . GLU A  1 135  ? 111.436 156.781 136.840 1.00 86.36  ? 136  GLU A O   1 
ATOM   1090  C  CB  . GLU A  1 135  ? 114.323 156.923 138.490 1.00 86.36  ? 136  GLU A CB  1 
ATOM   1091  C  CG  . GLU A  1 135  ? 113.401 156.130 139.399 1.00 86.36  ? 136  GLU A CG  1 
ATOM   1092  C  CD  . GLU A  1 135  ? 112.866 156.929 140.570 1.00 86.36  ? 136  GLU A CD  1 
ATOM   1093  O  OE1 . GLU A  1 135  ? 113.010 158.164 140.573 1.00 86.36  ? 136  GLU A OE1 1 
ATOM   1094  O  OE2 . GLU A  1 135  ? 112.289 156.317 141.492 1.00 86.36  ? 136  GLU A OE2 1 
ATOM   1095  N  N   . GLY A  1 136  ? 113.207 155.851 135.822 1.00 76.10  ? 137  GLY A N   1 
ATOM   1096  C  CA  . GLY A  1 136  ? 112.434 154.800 135.218 1.00 76.10  ? 137  GLY A CA  1 
ATOM   1097  C  C   . GLY A  1 136  ? 111.814 155.185 133.896 1.00 76.10  ? 137  GLY A C   1 
ATOM   1098  O  O   . GLY A  1 136  ? 112.040 156.255 133.331 1.00 76.10  ? 137  GLY A O   1 
ATOM   1099  N  N   . GLN A  1 137  ? 110.999 154.265 133.402 1.00 71.03  ? 138  GLN A N   1 
ATOM   1100  C  CA  . GLN A  1 137  ? 110.359 154.375 132.104 1.00 71.03  ? 138  GLN A CA  1 
ATOM   1101  C  C   . GLN A  1 137  ? 108.860 154.460 132.311 1.00 71.03  ? 138  GLN A C   1 
ATOM   1102  O  O   . GLN A  1 137  ? 108.293 153.667 133.064 1.00 71.03  ? 138  GLN A O   1 
ATOM   1103  C  CB  . GLN A  1 137  ? 110.685 153.167 131.240 1.00 71.03  ? 138  GLN A CB  1 
ATOM   1104  C  CG  . GLN A  1 137  ? 110.193 153.267 129.825 1.00 71.03  ? 138  GLN A CG  1 
ATOM   1105  C  CD  . GLN A  1 137  ? 110.329 151.963 129.086 1.00 71.03  ? 138  GLN A CD  1 
ATOM   1106  O  OE1 . GLN A  1 137  ? 110.611 150.933 129.683 1.00 71.03  ? 138  GLN A OE1 1 
ATOM   1107  N  NE2 . GLN A  1 137  ? 110.159 152.003 127.779 1.00 71.03  ? 138  GLN A NE2 1 
ATOM   1108  N  N   . THR A  1 138  ? 108.220 155.407 131.647 1.00 68.77  ? 139  THR A N   1 
ATOM   1109  C  CA  . THR A  1 138  ? 106.772 155.518 131.664 1.00 68.77  ? 139  THR A CA  1 
ATOM   1110  C  C   . THR A  1 138  ? 106.257 155.255 130.263 1.00 68.77  ? 139  THR A C   1 
ATOM   1111  O  O   . THR A  1 138  ? 106.596 155.983 129.329 1.00 68.77  ? 139  THR A O   1 
ATOM   1112  C  CB  . THR A  1 138  ? 106.319 156.894 132.137 1.00 68.77  ? 139  THR A CB  1 
ATOM   1113  O  OG1 . THR A  1 138  ? 106.854 157.148 133.435 1.00 68.77  ? 139  THR A OG1 1 
ATOM   1114  C  CG2 . THR A  1 138  ? 104.823 156.931 132.216 1.00 68.77  ? 139  THR A CG2 1 
ATOM   1115  N  N   . ARG A  1 139  ? 105.448 154.221 130.114 1.00 64.54  ? 140  ARG A N   1 
ATOM   1116  C  CA  . ARG A  1 139  ? 104.856 153.911 128.830 1.00 64.54  ? 140  ARG A CA  1 
ATOM   1117  C  C   . ARG A  1 139  ? 103.346 154.059 128.905 1.00 64.54  ? 140  ARG A C   1 
ATOM   1118  O  O   . ARG A  1 139  ? 102.747 153.970 129.973 1.00 64.54  ? 140  ARG A O   1 
ATOM   1119  C  CB  . ARG A  1 139  ? 105.222 152.503 128.368 1.00 64.54  ? 140  ARG A CB  1 
ATOM   1120  C  CG  . ARG A  1 139  ? 104.607 151.405 129.185 1.00 64.54  ? 140  ARG A CG  1 
ATOM   1121  C  CD  . ARG A  1 139  ? 105.077 150.066 128.713 1.00 64.54  ? 140  ARG A CD  1 
ATOM   1122  N  NE  . ARG A  1 139  ? 106.489 149.870 128.988 1.00 64.54  ? 140  ARG A NE  1 
ATOM   1123  C  CZ  . ARG A  1 139  ? 107.198 148.853 128.526 1.00 64.54  ? 140  ARG A CZ  1 
ATOM   1124  N  NH1 . ARG A  1 139  ? 106.623 147.942 127.765 1.00 64.54  ? 140  ARG A NH1 1 
ATOM   1125  N  NH2 . ARG A  1 139  ? 108.479 148.751 128.823 1.00 64.54  ? 140  ARG A NH2 1 
ATOM   1126  N  N   . ILE A  1 140  ? 102.738 154.312 127.757 1.00 59.66  ? 141  ILE A N   1 
ATOM   1127  C  CA  . ILE A  1 140  ? 101.291 154.306 127.619 1.00 59.66  ? 141  ILE A CA  1 
ATOM   1128  C  C   . ILE A  1 140  ? 100.897 153.050 126.861 1.00 59.66  ? 141  ILE A C   1 
ATOM   1129  O  O   . ILE A  1 140  ? 101.594 152.628 125.938 1.00 59.66  ? 141  ILE A O   1 
ATOM   1130  C  CB  . ILE A  1 140  ? 100.767 155.583 126.932 1.00 59.66  ? 141  ILE A CB  1 
ATOM   1131  C  CG1 . ILE A  1 140  ? 99.248  155.609 126.945 1.00 59.66  ? 141  ILE A CG1 1 
ATOM   1132  C  CG2 . ILE A  1 140  ? 101.325 155.778 125.534 1.00 59.66  ? 141  ILE A CG2 1 
ATOM   1133  C  CD1 . ILE A  1 140  ? 98.697  156.868 126.539 1.00 59.66  ? 141  ILE A CD1 1 
ATOM   1134  N  N   . ILE A  1 141  ? 99.817  152.416 127.292 1.00 59.70  ? 142  ILE A N   1 
ATOM   1135  C  CA  . ILE A  1 141  ? 99.348  151.175 126.703 1.00 59.70  ? 142  ILE A CA  1 
ATOM   1136  C  C   . ILE A  1 141  ? 97.945  151.409 126.179 1.00 59.70  ? 142  ILE A C   1 
ATOM   1137  O  O   . ILE A  1 141  ? 97.034  151.705 126.954 1.00 59.70  ? 142  ILE A O   1 
ATOM   1138  C  CB  . ILE A  1 141  ? 99.361  150.033 127.723 1.00 59.70  ? 142  ILE A CB  1 
ATOM   1139  C  CG1 . ILE A  1 141  ? 100.762 149.847 128.288 1.00 59.70  ? 142  ILE A CG1 1 
ATOM   1140  C  CG2 . ILE A  1 141  ? 98.894  148.764 127.078 1.00 59.70  ? 142  ILE A CG2 1 
ATOM   1141  C  CD1 . ILE A  1 141  ? 100.808 148.976 129.490 1.00 59.70  ? 142  ILE A CD1 1 
ATOM   1142  N  N   . PHE A  1 142  ? 97.772  151.282 124.877 1.00 58.97  ? 143  PHE A N   1 
ATOM   1143  C  CA  . PHE A  1 142  ? 96.456  151.275 124.245 1.00 58.97  ? 143  PHE A CA  1 
ATOM   1144  C  C   . PHE A  1 142  ? 96.105  149.828 123.958 1.00 58.97  ? 143  PHE A C   1 
ATOM   1145  O  O   . PHE A  1 142  ? 96.623  149.254 123.007 1.00 58.97  ? 143  PHE A O   1 
ATOM   1146  C  CB  . PHE A  1 142  ? 96.469  152.069 122.949 1.00 58.97  ? 143  PHE A CB  1 
ATOM   1147  C  CG  . PHE A  1 142  ? 96.596  153.529 123.133 1.00 58.97  ? 143  PHE A CG  1 
ATOM   1148  C  CD1 . PHE A  1 142  ? 95.479  154.306 123.326 1.00 58.97  ? 143  PHE A CD1 1 
ATOM   1149  C  CD2 . PHE A  1 142  ? 97.833  154.131 123.118 1.00 58.97  ? 143  PHE A CD2 1 
ATOM   1150  C  CE1 . PHE A  1 142  ? 95.592  155.653 123.487 1.00 58.97  ? 143  PHE A CE1 1 
ATOM   1151  C  CE2 . PHE A  1 142  ? 97.949  155.478 123.284 1.00 58.97  ? 143  PHE A CE2 1 
ATOM   1152  C  CZ  . PHE A  1 142  ? 96.827  156.240 123.471 1.00 58.97  ? 143  PHE A CZ  1 
ATOM   1153  N  N   . ASP A  1 143  ? 95.204  149.243 124.748 1.00 64.55  ? 144  ASP A N   1 
ATOM   1154  C  CA  . ASP A  1 143  ? 94.869  147.832 124.565 1.00 64.55  ? 144  ASP A CA  1 
ATOM   1155  C  C   . ASP A  1 143  ? 94.116  147.545 123.274 1.00 64.55  ? 144  ASP A C   1 
ATOM   1156  O  O   . ASP A  1 143  ? 94.121  146.400 122.823 1.00 64.55  ? 144  ASP A O   1 
ATOM   1157  C  CB  . ASP A  1 143  ? 94.058  147.304 125.738 1.00 64.55  ? 144  ASP A CB  1 
ATOM   1158  C  CG  . ASP A  1 143  ? 94.909  146.997 126.936 1.00 64.55  ? 144  ASP A CG  1 
ATOM   1159  O  OD1 . ASP A  1 143  ? 96.098  146.679 126.748 1.00 64.55  ? 144  ASP A OD1 1 
ATOM   1160  O  OD2 . ASP A  1 143  ? 94.393  147.052 128.069 1.00 64.55  ? 144  ASP A OD2 1 
ATOM   1161  N  N   . GLY A  1 144  ? 93.463  148.531 122.682 1.00 60.51  ? 145  GLY A N   1 
ATOM   1162  C  CA  . GLY A  1 144  ? 92.904  148.338 121.363 1.00 60.51  ? 145  GLY A CA  1 
ATOM   1163  C  C   . GLY A  1 144  ? 92.360  149.611 120.764 1.00 60.51  ? 145  GLY A C   1 
ATOM   1164  O  O   . GLY A  1 144  ? 91.561  150.296 121.397 1.00 60.51  ? 145  GLY A O   1 
ATOM   1165  N  N   . VAL A  1 145  ? 92.779  149.944 119.548 1.00 58.39  ? 146  VAL A N   1 
ATOM   1166  C  CA  . VAL A  1 145  ? 92.346  151.157 118.864 1.00 58.39  ? 146  VAL A CA  1 
ATOM   1167  C  C   . VAL A  1 145  ? 92.004  150.792 117.432 1.00 58.39  ? 146  VAL A C   1 
ATOM   1168  O  O   . VAL A  1 145  ? 92.874  150.352 116.678 1.00 58.39  ? 146  VAL A O   1 
ATOM   1169  C  CB  . VAL A  1 145  ? 93.416  152.262 118.874 1.00 58.39  ? 146  VAL A CB  1 
ATOM   1170  C  CG1 . VAL A  1 145  ? 92.924  153.436 118.085 1.00 58.39  ? 146  VAL A CG1 1 
ATOM   1171  C  CG2 . VAL A  1 145  ? 93.774  152.699 120.271 1.00 58.39  ? 146  VAL A CG2 1 
ATOM   1172  N  N   . ASN A  1 146  ? 90.763  151.017 117.045 1.00 60.60  ? 147  ASN A N   1 
ATOM   1173  C  CA  . ASN A  1 146  ? 90.241  150.644 115.740 1.00 60.60  ? 147  ASN A CA  1 
ATOM   1174  C  C   . ASN A  1 146  ? 90.054  151.923 114.939 1.00 60.60  ? 147  ASN A C   1 
ATOM   1175  O  O   . ASN A  1 146  ? 89.237  152.758 115.318 1.00 60.60  ? 147  ASN A O   1 
ATOM   1176  C  CB  . ASN A  1 146  ? 88.923  149.895 115.935 1.00 60.60  ? 147  ASN A CB  1 
ATOM   1177  C  CG  . ASN A  1 146  ? 88.432  149.194 114.702 1.00 60.60  ? 147  ASN A CG  1 
ATOM   1178  O  OD1 . ASN A  1 146  ? 89.018  149.269 113.638 1.00 60.60  ? 147  ASN A OD1 1 
ATOM   1179  N  ND2 . ASN A  1 146  ? 87.334  148.483 114.853 1.00 60.60  ? 147  ASN A ND2 1 
ATOM   1180  N  N   . SER A  1 147  ? 90.799  152.097 113.849 1.00 60.76  ? 148  SER A N   1 
ATOM   1181  C  CA  . SER A  1 147  ? 91.661  151.111 113.214 1.00 60.76  ? 148  SER A CA  1 
ATOM   1182  C  C   . SER A  1 147  ? 93.142  151.430 113.301 1.00 60.76  ? 148  SER A C   1 
ATOM   1183  O  O   . SER A  1 147  ? 93.952  150.558 113.571 1.00 60.76  ? 148  SER A O   1 
ATOM   1184  C  CB  . SER A  1 147  ? 91.271  150.982 111.750 1.00 60.76  ? 148  SER A CB  1 
ATOM   1185  O  OG  . SER A  1 147  ? 92.141  150.125 111.055 1.00 60.76  ? 148  SER A OG  1 
ATOM   1186  N  N   . ALA A  1 148  ? 93.491  152.677 113.029 1.00 57.80  ? 149  ALA A N   1 
ATOM   1187  C  CA  . ALA A  1 148  ? 94.862  153.148 113.092 1.00 57.80  ? 149  ALA A CA  1 
ATOM   1188  C  C   . ALA A  1 148  ? 94.874  154.482 113.810 1.00 57.80  ? 149  ALA A C   1 
ATOM   1189  O  O   . ALA A  1 148  ? 93.868  155.187 113.843 1.00 57.80  ? 149  ALA A O   1 
ATOM   1190  C  CB  . ALA A  1 148  ? 95.475  153.298 111.702 1.00 57.80  ? 149  ALA A CB  1 
ATOM   1191  N  N   . PHE A  1 149  ? 96.017  154.838 114.380 1.00 56.73  ? 150  PHE A N   1 
ATOM   1192  C  CA  . PHE A  1 149  ? 96.059  156.068 115.147 1.00 56.73  ? 150  PHE A CA  1 
ATOM   1193  C  C   . PHE A  1 149  ? 97.459  156.650 115.169 1.00 56.73  ? 150  PHE A C   1 
ATOM   1194  O  O   . PHE A  1 149  ? 98.450  155.925 115.182 1.00 56.73  ? 150  PHE A O   1 
ATOM   1195  C  CB  . PHE A  1 149  ? 95.546  155.855 116.576 1.00 56.73  ? 150  PHE A CB  1 
ATOM   1196  C  CG  . PHE A  1 149  ? 96.437  155.021 117.435 1.00 56.73  ? 150  PHE A CG  1 
ATOM   1197  C  CD1 . PHE A  1 149  ? 96.411  153.646 117.353 1.00 56.73  ? 150  PHE A CD1 1 
ATOM   1198  C  CD2 . PHE A  1 149  ? 97.253  155.612 118.378 1.00 56.73  ? 150  PHE A CD2 1 
ATOM   1199  C  CE1 . PHE A  1 149  ? 97.212  152.883 118.153 1.00 56.73  ? 150  PHE A CE1 1 
ATOM   1200  C  CE2 . PHE A  1 149  ? 98.055  154.850 119.179 1.00 56.73  ? 150  PHE A CE2 1 
ATOM   1201  C  CZ  . PHE A  1 149  ? 98.030  153.484 119.069 1.00 56.73  ? 150  PHE A CZ  1 
ATOM   1202  N  N   . HIS A  1 150  ? 97.519  157.973 115.157 1.00 57.08  ? 151  HIS A N   1 
ATOM   1203  C  CA  . HIS A  1 150  ? 98.702  158.727 115.527 1.00 57.08  ? 151  HIS A CA  1 
ATOM   1204  C  C   . HIS A  1 150  ? 98.539  159.245 116.944 1.00 57.08  ? 151  HIS A C   1 
ATOM   1205  O  O   . HIS A  1 150  ? 97.433  159.539 117.390 1.00 57.08  ? 151  HIS A O   1 
ATOM   1206  C  CB  . HIS A  1 150  ? 98.939  159.899 114.583 1.00 57.08  ? 151  HIS A CB  1 
ATOM   1207  C  CG  . HIS A  1 150  ? 99.466  159.514 113.242 1.00 57.08  ? 151  HIS A CG  1 
ATOM   1208  N  ND1 . HIS A  1 150  ? 100.786 159.196 113.029 1.00 57.08  ? 151  HIS A ND1 1 
ATOM   1209  C  CD2 . HIS A  1 150  ? 98.860  159.429 112.039 1.00 57.08  ? 151  HIS A CD2 1 
ATOM   1210  C  CE1 . HIS A  1 150  ? 100.970 158.921 111.753 1.00 57.08  ? 151  HIS A CE1 1 
ATOM   1211  N  NE2 . HIS A  1 150  ? 99.816  159.054 111.130 1.00 57.08  ? 151  HIS A NE2 1 
ATOM   1212  N  N   . LEU A  1 151  ? 99.655  159.365 117.645 1.00 58.54  ? 152  LEU A N   1 
ATOM   1213  C  CA  . LEU A  1 151  ? 99.677  159.749 119.045 1.00 58.54  ? 152  LEU A CA  1 
ATOM   1214  C  C   . LEU A  1 151  ? 100.567 160.966 119.236 1.00 58.54  ? 152  LEU A C   1 
ATOM   1215  O  O   . LEU A  1 151  ? 101.701 160.990 118.756 1.00 58.54  ? 152  LEU A O   1 
ATOM   1216  C  CB  . LEU A  1 151  ? 100.180 158.595 119.904 1.00 58.54  ? 152  LEU A CB  1 
ATOM   1217  C  CG  . LEU A  1 151  ? 100.390 158.860 121.386 1.00 58.54  ? 152  LEU A CG  1 
ATOM   1218  C  CD1 . LEU A  1 151  ? 99.102  159.189 122.065 1.00 58.54  ? 152  LEU A CD1 1 
ATOM   1219  C  CD2 . LEU A  1 151  ? 101.034 157.671 122.030 1.00 58.54  ? 152  LEU A CD2 1 
ATOM   1220  N  N   . TRP A  1 152  ? 100.052 161.966 119.936 1.00 60.48  ? 153  TRP A N   1 
ATOM   1221  C  CA  . TRP A  1 152  ? 100.817 163.126 120.361 1.00 60.48  ? 153  TRP A CA  1 
ATOM   1222  C  C   . TRP A  1 152  ? 100.782 163.215 121.873 1.00 60.48  ? 153  TRP A C   1 
ATOM   1223  O  O   . TRP A  1 152  ? 99.766  162.909 122.494 1.00 60.48  ? 153  TRP A O   1 
ATOM   1224  C  CB  . TRP A  1 152  ? 100.266 164.419 119.781 1.00 60.48  ? 153  TRP A CB  1 
ATOM   1225  C  CG  . TRP A  1 152  ? 100.534 164.633 118.354 1.00 60.48  ? 153  TRP A CG  1 
ATOM   1226  C  CD1 . TRP A  1 152  ? 101.551 165.342 117.818 1.00 60.48  ? 153  TRP A CD1 1 
ATOM   1227  C  CD2 . TRP A  1 152  ? 99.774  164.134 117.263 1.00 60.48  ? 153  TRP A CD2 1 
ATOM   1228  N  NE1 . TRP A  1 152  ? 101.476 165.324 116.457 1.00 60.48  ? 153  TRP A NE1 1 
ATOM   1229  C  CE2 . TRP A  1 152  ? 100.388 164.586 116.089 1.00 60.48  ? 153  TRP A CE2 1 
ATOM   1230  C  CE3 . TRP A  1 152  ? 98.624  163.358 117.163 1.00 60.48  ? 153  TRP A CE3 1 
ATOM   1231  C  CZ2 . TRP A  1 152  ? 99.896  164.285 114.836 1.00 60.48  ? 153  TRP A CZ2 1 
ATOM   1232  C  CZ3 . TRP A  1 152  ? 98.137  163.068 115.927 1.00 60.48  ? 153  TRP A CZ3 1 
ATOM   1233  C  CH2 . TRP A  1 152  ? 98.773  163.520 114.776 1.00 60.48  ? 153  TRP A CH2 1 
ATOM   1234  N  N   . CYS A  1 153  ? 101.890 163.636 122.465 1.00 66.24  ? 154  CYS A N   1 
ATOM   1235  C  CA  . CYS A  1 153  ? 101.942 163.931 123.887 1.00 66.24  ? 154  CYS A CA  1 
ATOM   1236  C  C   . CYS A  1 153  ? 102.553 165.307 124.049 1.00 66.24  ? 154  CYS A C   1 
ATOM   1237  O  O   . CYS A  1 153  ? 103.709 165.513 123.668 1.00 66.24  ? 154  CYS A O   1 
ATOM   1238  C  CB  . CYS A  1 153  ? 102.751 162.889 124.653 1.00 66.24  ? 154  CYS A CB  1 
ATOM   1239  S  SG  . CYS A  1 153  ? 102.745 163.121 126.428 1.00 66.24  ? 154  CYS A SG  1 
ATOM   1240  N  N   . ASN A  1 154  ? 101.764 166.236 124.595 1.00 68.45  ? 155  ASN A N   1 
ATOM   1241  C  CA  . ASN A  1 154  ? 102.140 167.637 124.802 1.00 68.45  ? 155  ASN A CA  1 
ATOM   1242  C  C   . ASN A  1 154  ? 102.553 168.302 123.495 1.00 68.45  ? 155  ASN A C   1 
ATOM   1243  O  O   . ASN A  1 154  ? 103.529 169.044 123.436 1.00 68.45  ? 155  ASN A O   1 
ATOM   1244  C  CB  . ASN A  1 154  ? 103.237 167.769 125.858 1.00 68.45  ? 155  ASN A CB  1 
ATOM   1245  C  CG  . ASN A  1 154  ? 102.778 167.323 127.210 1.00 68.45  ? 155  ASN A CG  1 
ATOM   1246  O  OD1 . ASN A  1 154  ? 101.661 167.607 127.613 1.00 68.45  ? 155  ASN A OD1 1 
ATOM   1247  N  ND2 . ASN A  1 154  ? 103.629 166.609 127.918 1.00 68.45  ? 155  ASN A ND2 1 
ATOM   1248  N  N   . GLY A  1 155  ? 101.816 168.010 122.430 1.00 68.68  ? 156  GLY A N   1 
ATOM   1249  C  CA  . GLY A  1 155  ? 102.076 168.582 121.134 1.00 68.68  ? 156  GLY A CA  1 
ATOM   1250  C  C   . GLY A  1 155  ? 103.172 167.922 120.334 1.00 68.68  ? 156  GLY A C   1 
ATOM   1251  O  O   . GLY A  1 155  ? 103.361 168.279 119.170 1.00 68.68  ? 156  GLY A O   1 
ATOM   1252  N  N   . ARG A  1 156  ? 103.902 166.978 120.906 1.00 67.13  ? 157  ARG A N   1 
ATOM   1253  C  CA  . ARG A  1 156  ? 104.997 166.312 120.221 1.00 67.13  ? 157  ARG A CA  1 
ATOM   1254  C  C   . ARG A  1 156  ? 104.537 164.949 119.734 1.00 67.13  ? 157  ARG A C   1 
ATOM   1255  O  O   . ARG A  1 156  ? 103.916 164.202 120.487 1.00 67.13  ? 157  ARG A O   1 
ATOM   1256  C  CB  . ARG A  1 156  ? 106.191 166.156 121.152 1.00 67.13  ? 157  ARG A CB  1 
ATOM   1257  C  CG  . ARG A  1 156  ? 106.855 167.443 121.544 1.00 67.13  ? 157  ARG A CG  1 
ATOM   1258  C  CD  . ARG A  1 156  ? 107.938 167.138 122.530 1.00 67.13  ? 157  ARG A CD  1 
ATOM   1259  N  NE  . ARG A  1 156  ? 108.929 166.261 121.932 1.00 67.13  ? 157  ARG A NE  1 
ATOM   1260  C  CZ  . ARG A  1 156  ? 109.841 165.593 122.621 1.00 67.13  ? 157  ARG A CZ  1 
ATOM   1261  N  NH1 . ARG A  1 156  ? 109.885 165.699 123.937 1.00 67.13  ? 157  ARG A NH1 1 
ATOM   1262  N  NH2 . ARG A  1 156  ? 110.701 164.811 121.991 1.00 67.13  ? 157  ARG A NH2 1 
ATOM   1263  N  N   . TRP A  1 157  ? 104.858 164.627 118.486 1.00 62.43  ? 158  TRP A N   1 
ATOM   1264  C  CA  . TRP A  1 157  ? 104.435 163.365 117.899 1.00 62.43  ? 158  TRP A CA  1 
ATOM   1265  C  C   . TRP A  1 157  ? 105.185 162.203 118.523 1.00 62.43  ? 158  TRP A C   1 
ATOM   1266  O  O   . TRP A  1 157  ? 106.416 162.186 118.546 1.00 62.43  ? 158  TRP A O   1 
ATOM   1267  C  CB  . TRP A  1 157  ? 104.665 163.380 116.400 1.00 62.43  ? 158  TRP A CB  1 
ATOM   1268  C  CG  . TRP A  1 157  ? 104.253 162.135 115.738 1.00 62.43  ? 158  TRP A CG  1 
ATOM   1269  C  CD1 . TRP A  1 157  ? 102.989 161.709 115.513 1.00 62.43  ? 158  TRP A CD1 1 
ATOM   1270  C  CD2 . TRP A  1 157  ? 105.114 161.115 115.244 1.00 62.43  ? 158  TRP A CD2 1 
ATOM   1271  N  NE1 . TRP A  1 157  ? 103.002 160.500 114.884 1.00 62.43  ? 158  TRP A NE1 1 
ATOM   1272  C  CE2 . TRP A  1 157  ? 104.300 160.110 114.711 1.00 62.43  ? 158  TRP A CE2 1 
ATOM   1273  C  CE3 . TRP A  1 157  ? 106.498 160.958 115.196 1.00 62.43  ? 158  TRP A CE3 1 
ATOM   1274  C  CZ2 . TRP A  1 157  ? 104.820 158.967 114.131 1.00 62.43  ? 158  TRP A CZ2 1 
ATOM   1275  C  CZ3 . TRP A  1 157  ? 107.011 159.824 114.624 1.00 62.43  ? 158  TRP A CZ3 1 
ATOM   1276  C  CH2 . TRP A  1 157  ? 106.176 158.841 114.099 1.00 62.43  ? 158  TRP A CH2 1 
ATOM   1277  N  N   . VAL A  1 158  ? 104.441 161.232 119.031 1.00 60.35  ? 159  VAL A N   1 
ATOM   1278  C  CA  . VAL A  1 158  ? 105.013 160.074 119.686 1.00 60.35  ? 159  VAL A CA  1 
ATOM   1279  C  C   . VAL A  1 158  ? 105.149 158.905 118.730 1.00 60.35  ? 159  VAL A C   1 
ATOM   1280  O  O   . VAL A  1 158  ? 106.235 158.356 118.566 1.00 60.35  ? 159  VAL A O   1 
ATOM   1281  C  CB  . VAL A  1 158  ? 104.176 159.688 120.921 1.00 60.35  ? 159  VAL A CB  1 
ATOM   1282  C  CG1 . VAL A  1 158  ? 104.721 158.440 121.549 1.00 60.35  ? 159  VAL A CG1 1 
ATOM   1283  C  CG2 . VAL A  1 158  ? 104.177 160.806 121.906 1.00 60.35  ? 159  VAL A CG2 1 
ATOM   1284  N  N   . GLY A  1 159  ? 104.064 158.506 118.083 1.00 59.41  ? 160  GLY A N   1 
ATOM   1285  C  CA  . GLY A  1 159  ? 104.139 157.326 117.255 1.00 59.41  ? 160  GLY A CA  1 
ATOM   1286  C  C   . GLY A  1 159  ? 102.846 157.040 116.532 1.00 59.41  ? 160  GLY A C   1 
ATOM   1287  O  O   . GLY A  1 159  ? 101.930 157.855 116.495 1.00 59.41  ? 160  GLY A O   1 
ATOM   1288  N  N   . TYR A  1 160  ? 102.800 155.843 115.965 1.00 58.47  ? 161  TYR A N   1 
ATOM   1289  C  CA  . TYR A  1 160  ? 101.740 155.387 115.087 1.00 58.47  ? 161  TYR A CA  1 
ATOM   1290  C  C   . TYR A  1 160  ? 101.488 153.911 115.359 1.00 58.47  ? 161  TYR A C   1 
ATOM   1291  O  O   . TYR A  1 160  ? 102.409 153.176 115.705 1.00 58.47  ? 161  TYR A O   1 
ATOM   1292  C  CB  . TYR A  1 160  ? 102.130 155.631 113.629 1.00 58.47  ? 161  TYR A CB  1 
ATOM   1293  C  CG  . TYR A  1 160  ? 101.179 155.061 112.633 1.00 58.47  ? 161  TYR A CG  1 
ATOM   1294  C  CD1 . TYR A  1 160  ? 99.967  155.666 112.382 1.00 58.47  ? 161  TYR A CD1 1 
ATOM   1295  C  CD2 . TYR A  1 160  ? 101.489 153.903 111.948 1.00 58.47  ? 161  TYR A CD2 1 
ATOM   1296  C  CE1 . TYR A  1 160  ? 99.098  155.140 111.486 1.00 58.47  ? 161  TYR A CE1 1 
ATOM   1297  C  CE2 . TYR A  1 160  ? 100.627 153.370 111.051 1.00 58.47  ? 161  TYR A CE2 1 
ATOM   1298  C  CZ  . TYR A  1 160  ? 99.435  153.992 110.825 1.00 58.47  ? 161  TYR A CZ  1 
ATOM   1299  O  OH  . TYR A  1 160  ? 98.572  153.457 109.929 1.00 58.47  ? 161  TYR A OH  1 
ATOM   1300  N  N   . GLY A  1 161  ? 100.246 153.478 115.206 1.00 58.17  ? 162  GLY A N   1 
ATOM   1301  C  CA  . GLY A  1 161  ? 99.905  152.085 115.425 1.00 58.17  ? 162  GLY A CA  1 
ATOM   1302  C  C   . GLY A  1 161  ? 98.795  151.615 114.513 1.00 58.17  ? 162  GLY A C   1 
ATOM   1303  O  O   . GLY A  1 161  ? 97.976  152.399 114.043 1.00 58.17  ? 162  GLY A O   1 
ATOM   1304  N  N   . GLN A  1 162  ? 98.790  150.306 114.259 1.00 62.78  ? 163  GLN A N   1 
ATOM   1305  C  CA  . GLN A  1 162  ? 97.711  149.592 113.585 1.00 62.78  ? 163  GLN A CA  1 
ATOM   1306  C  C   . GLN A  1 162  ? 97.437  148.320 114.374 1.00 62.78  ? 163  GLN A C   1 
ATOM   1307  O  O   . GLN A  1 162  ? 97.873  148.195 115.520 1.00 62.78  ? 163  GLN A O   1 
ATOM   1308  C  CB  . GLN A  1 162  ? 98.044  149.268 112.130 1.00 62.78  ? 163  GLN A CB  1 
ATOM   1309  C  CG  . GLN A  1 162  ? 98.167  150.476 111.266 1.00 62.78  ? 163  GLN A CG  1 
ATOM   1310  C  CD  . GLN A  1 162  ? 98.449  150.150 109.832 1.00 62.78  ? 163  GLN A CD  1 
ATOM   1311  O  OE1 . GLN A  1 162  ? 98.535  148.992 109.449 1.00 62.78  ? 163  GLN A OE1 1 
ATOM   1312  N  NE2 . GLN A  1 162  ? 98.621  151.177 109.027 1.00 62.78  ? 163  GLN A NE2 1 
ATOM   1313  N  N   . ASP A  1 163  ? 96.699  147.380 113.756 1.00 64.31  ? 164  ASP A N   1 
ATOM   1314  C  CA  . ASP A  1 163  ? 96.238  146.130 114.377 1.00 64.31  ? 164  ASP A CA  1 
ATOM   1315  C  C   . ASP A  1 163  ? 95.349  146.415 115.577 1.00 64.31  ? 164  ASP A C   1 
ATOM   1316  O  O   . ASP A  1 163  ? 95.822  146.459 116.713 1.00 64.31  ? 164  ASP A O   1 
ATOM   1317  C  CB  . ASP A  1 163  ? 97.378  145.182 114.767 1.00 64.31  ? 164  ASP A CB  1 
ATOM   1318  C  CG  . ASP A  1 163  ? 96.889  143.777 115.140 1.00 64.31  ? 164  ASP A CG  1 
ATOM   1319  O  OD1 . ASP A  1 163  ? 95.680  143.481 115.104 1.00 64.31  ? 164  ASP A OD1 1 
ATOM   1320  O  OD2 . ASP A  1 163  ? 97.741  142.940 115.469 1.00 64.31  ? 164  ASP A OD2 1 
ATOM   1321  N  N   . SER A  1 164  ? 94.077  146.688 115.288 1.00 61.93  ? 165  SER A N   1 
ATOM   1322  C  CA  . SER A  1 164  ? 93.094  147.144 116.266 1.00 61.93  ? 165  SER A CA  1 
ATOM   1323  C  C   . SER A  1 164  ? 92.932  146.227 117.478 1.00 61.93  ? 165  SER A C   1 
ATOM   1324  O  O   . SER A  1 164  ? 92.468  146.675 118.528 1.00 61.93  ? 165  SER A O   1 
ATOM   1325  C  CB  . SER A  1 164  ? 91.753  147.312 115.566 1.00 61.93  ? 165  SER A CB  1 
ATOM   1326  O  OG  . SER A  1 164  ? 91.270  146.075 115.099 1.00 61.93  ? 165  SER A OG  1 
ATOM   1327  N  N   . ARG A  1 165  ? 93.291  144.957 117.368 1.00 60.41  ? 166  ARG A N   1 
ATOM   1328  C  CA  . ARG A  1 165  ? 92.928  144.028 118.425 1.00 60.41  ? 166  ARG A CA  1 
ATOM   1329  C  C   . ARG A  1 165  ? 94.083  143.641 119.335 1.00 60.41  ? 166  ARG A C   1 
ATOM   1330  O  O   . ARG A  1 165  ? 93.885  142.827 120.234 1.00 60.41  ? 166  ARG A O   1 
ATOM   1331  C  CB  . ARG A  1 165  ? 92.309  142.795 117.792 1.00 60.41  ? 166  ARG A CB  1 
ATOM   1332  C  CG  . ARG A  1 165  ? 91.062  143.132 117.033 1.00 60.41  ? 166  ARG A CG  1 
ATOM   1333  C  CD  . ARG A  1 165  ? 89.895  143.325 117.939 1.00 60.41  ? 166  ARG A CD  1 
ATOM   1334  N  NE  . ARG A  1 165  ? 88.709  143.685 117.182 1.00 60.41  ? 166  ARG A NE  1 
ATOM   1335  C  CZ  . ARG A  1 165  ? 87.499  143.794 117.707 1.00 60.41  ? 166  ARG A CZ  1 
ATOM   1336  N  NH1 . ARG A  1 165  ? 87.305  143.529 118.985 1.00 60.41  ? 166  ARG A NH1 1 
ATOM   1337  N  NH2 . ARG A  1 165  ? 86.480  144.135 116.944 1.00 60.41  ? 166  ARG A NH2 1 
ATOM   1338  N  N   . LEU A  1 166  ? 95.266  144.195 119.140 1.00 59.69  ? 167  LEU A N   1 
ATOM   1339  C  CA  . LEU A  1 166  ? 96.381  143.923 120.026 1.00 59.69  ? 167  LEU A CA  1 
ATOM   1340  C  C   . LEU A  1 166  ? 96.870  145.213 120.669 1.00 59.69  ? 167  LEU A C   1 
ATOM   1341  O  O   . LEU A  1 166  ? 96.661  146.291 120.113 1.00 59.69  ? 167  LEU A O   1 
ATOM   1342  C  CB  . LEU A  1 166  ? 97.526  143.238 119.268 1.00 59.69  ? 167  LEU A CB  1 
ATOM   1343  C  CG  . LEU A  1 166  ? 97.282  141.758 118.996 1.00 59.69  ? 167  LEU A CG  1 
ATOM   1344  C  CD1 . LEU A  1 166  ? 98.390  141.190 118.171 1.00 59.69  ? 167  LEU A CD1 1 
ATOM   1345  C  CD2 . LEU A  1 166  ? 97.188  141.022 120.300 1.00 59.69  ? 167  LEU A CD2 1 
ATOM   1346  N  N   . PRO A  1 167  ? 97.496  145.146 121.845 1.00 60.69  ? 168  PRO A N   1 
ATOM   1347  C  CA  . PRO A  1 167  ? 97.924  146.378 122.510 1.00 60.69  ? 168  PRO A CA  1 
ATOM   1348  C  C   . PRO A  1 167  ? 99.090  147.065 121.822 1.00 60.69  ? 168  PRO A C   1 
ATOM   1349  O  O   . PRO A  1 167  ? 100.012 146.422 121.325 1.00 60.69  ? 168  PRO A O   1 
ATOM   1350  C  CB  . PRO A  1 167  ? 98.308  145.906 123.913 1.00 60.69  ? 168  PRO A CB  1 
ATOM   1351  C  CG  . PRO A  1 167  ? 98.582  144.497 123.775 1.00 60.69  ? 168  PRO A CG  1 
ATOM   1352  C  CD  . PRO A  1 167  ? 97.643  143.995 122.746 1.00 60.69  ? 168  PRO A CD  1 
ATOM   1353  N  N   . SER A  1 168  ? 99.026  148.390 121.794 1.00 61.13  ? 169  SER A N   1 
ATOM   1354  C  CA  . SER A  1 168  ? 100.085 149.245 121.281 1.00 61.13  ? 169  SER A CA  1 
ATOM   1355  C  C   . SER A  1 168  ? 100.689 150.028 122.433 1.00 61.13  ? 169  SER A C   1 
ATOM   1356  O  O   . SER A  1 168  ? 99.971  150.712 123.161 1.00 61.13  ? 169  SER A O   1 
ATOM   1357  C  CB  . SER A  1 168  ? 99.550  150.213 120.230 1.00 61.13  ? 169  SER A CB  1 
ATOM   1358  O  OG  . SER A  1 168  ? 99.143  149.528 119.070 1.00 61.13  ? 169  SER A OG  1 
ATOM   1359  N  N   . GLU A  1 169  ? 102.001 149.935 122.593 1.00 64.33  ? 170  GLU A N   1 
ATOM   1360  C  CA  . GLU A  1 169  ? 102.688 150.571 123.702 1.00 64.33  ? 170  GLU A CA  1 
ATOM   1361  C  C   . GLU A  1 169  ? 103.721 151.558 123.189 1.00 64.33  ? 170  GLU A C   1 
ATOM   1362  O  O   . GLU A  1 169  ? 104.432 151.282 122.225 1.00 64.33  ? 170  GLU A O   1 
ATOM   1363  C  CB  . GLU A  1 169  ? 103.350 149.542 124.594 1.00 64.33  ? 170  GLU A CB  1 
ATOM   1364  C  CG  . GLU A  1 169  ? 102.352 148.607 125.208 1.00 64.33  ? 170  GLU A CG  1 
ATOM   1365  C  CD  . GLU A  1 169  ? 102.975 147.604 126.134 1.00 64.33  ? 170  GLU A CD  1 
ATOM   1366  O  OE1 . GLU A  1 169  ? 104.214 147.601 126.273 1.00 64.33  ? 170  GLU A OE1 1 
ATOM   1367  O  OE2 . GLU A  1 169  ? 102.232 146.790 126.716 1.00 64.33  ? 170  GLU A OE2 1 
ATOM   1368  N  N   . PHE A  1 170  ? 103.801 152.707 123.845 1.00 60.80  ? 171  PHE A N   1 
ATOM   1369  C  CA  . PHE A  1 170  ? 104.687 153.781 123.431 1.00 60.80  ? 171  PHE A CA  1 
ATOM   1370  C  C   . PHE A  1 170  ? 105.387 154.340 124.650 1.00 60.80  ? 171  PHE A C   1 
ATOM   1371  O  O   . PHE A  1 170  ? 104.750 154.586 125.670 1.00 60.80  ? 171  PHE A O   1 
ATOM   1372  C  CB  . PHE A  1 170  ? 103.920 154.894 122.735 1.00 60.80  ? 171  PHE A CB  1 
ATOM   1373  C  CG  . PHE A  1 170  ? 103.270 154.469 121.474 1.00 60.80  ? 171  PHE A CG  1 
ATOM   1374  C  CD1 . PHE A  1 170  ? 103.977 154.450 120.294 1.00 60.80  ? 171  PHE A CD1 1 
ATOM   1375  C  CD2 . PHE A  1 170  ? 101.955 154.060 121.469 1.00 60.80  ? 171  PHE A CD2 1 
ATOM   1376  C  CE1 . PHE A  1 170  ? 103.382 154.049 119.133 1.00 60.80  ? 171  PHE A CE1 1 
ATOM   1377  C  CE2 . PHE A  1 170  ? 101.357 153.658 120.311 1.00 60.80  ? 171  PHE A CE2 1 
ATOM   1378  C  CZ  . PHE A  1 170  ? 102.070 153.653 119.142 1.00 60.80  ? 171  PHE A CZ  1 
ATOM   1379  N  N   . ASP A  1 171  ? 106.687 154.554 124.537 1.00 68.11  ? 172  ASP A N   1 
ATOM   1380  C  CA  . ASP A  1 171  ? 107.460 155.145 125.620 1.00 68.11  ? 172  ASP A CA  1 
ATOM   1381  C  C   . ASP A  1 171  ? 107.191 156.643 125.655 1.00 68.11  ? 172  ASP A C   1 
ATOM   1382  O  O   . ASP A  1 171  ? 107.423 157.341 124.667 1.00 68.11  ? 172  ASP A O   1 
ATOM   1383  C  CB  . ASP A  1 171  ? 108.942 154.856 125.414 1.00 68.11  ? 172  ASP A CB  1 
ATOM   1384  C  CG  . ASP A  1 171  ? 109.780 155.145 126.641 1.00 68.11  ? 172  ASP A CG  1 
ATOM   1385  O  OD1 . ASP A  1 171  ? 109.246 155.616 127.660 1.00 68.11  ? 172  ASP A OD1 1 
ATOM   1386  O  OD2 . ASP A  1 171  ? 110.994 154.880 126.589 1.00 68.11  ? 172  ASP A OD2 1 
ATOM   1387  N  N   . LEU A  1 172  ? 106.704 157.139 126.788 1.00 66.64  ? 173  LEU A N   1 
ATOM   1388  C  CA  . LEU A  1 172  ? 106.383 158.551 126.937 1.00 66.64  ? 173  LEU A CA  1 
ATOM   1389  C  C   . LEU A  1 172  ? 107.330 159.290 127.862 1.00 66.64  ? 173  LEU A C   1 
ATOM   1390  O  O   . LEU A  1 172  ? 107.081 160.458 128.159 1.00 66.64  ? 173  LEU A O   1 
ATOM   1391  C  CB  . LEU A  1 172  ? 104.970 158.741 127.468 1.00 66.64  ? 173  LEU A CB  1 
ATOM   1392  C  CG  . LEU A  1 172  ? 103.769 158.392 126.622 1.00 66.64  ? 173  LEU A CG  1 
ATOM   1393  C  CD1 . LEU A  1 172  ? 102.557 158.773 127.417 1.00 66.64  ? 173  LEU A CD1 1 
ATOM   1394  C  CD2 . LEU A  1 172  ? 103.815 159.122 125.318 1.00 66.64  ? 173  LEU A CD2 1 
ATOM   1395  N  N   . SER A  1 173  ? 108.395 158.648 128.332 1.00 68.43  ? 174  SER A N   1 
ATOM   1396  C  CA  . SER A  1 173  ? 109.201 159.239 129.391 1.00 68.43  ? 174  SER A CA  1 
ATOM   1397  C  C   . SER A  1 173  ? 110.010 160.444 128.923 1.00 68.43  ? 174  SER A C   1 
ATOM   1398  O  O   . SER A  1 173  ? 110.387 161.273 129.753 1.00 68.43  ? 174  SER A O   1 
ATOM   1399  C  CB  . SER A  1 173  ? 110.115 158.178 129.994 1.00 68.43  ? 174  SER A CB  1 
ATOM   1400  O  OG  . SER A  1 173  ? 111.024 157.694 129.033 1.00 68.43  ? 174  SER A OG  1 
ATOM   1401  N  N   . ALA A  1 174  ? 110.252 160.582 127.626 1.00 69.61  ? 175  ALA A N   1 
ATOM   1402  C  CA  . ALA A  1 174  ? 110.871 161.782 127.084 1.00 69.61  ? 175  ALA A CA  1 
ATOM   1403  C  C   . ALA A  1 174  ? 109.855 162.830 126.663 1.00 69.61  ? 175  ALA A C   1 
ATOM   1404  O  O   . ALA A  1 174  ? 110.242 163.856 126.102 1.00 69.61  ? 175  ALA A O   1 
ATOM   1405  C  CB  . ALA A  1 174  ? 111.754 161.429 125.889 1.00 69.61  ? 175  ALA A CB  1 
ATOM   1406  N  N   . PHE A  1 175  ? 108.578 162.597 126.909 1.00 67.71  ? 176  PHE A N   1 
ATOM   1407  C  CA  . PHE A  1 175  ? 107.518 163.487 126.474 1.00 67.71  ? 176  PHE A CA  1 
ATOM   1408  C  C   . PHE A  1 175  ? 106.737 164.092 127.619 1.00 67.71  ? 176  PHE A C   1 
ATOM   1409  O  O   . PHE A  1 175  ? 106.192 165.183 127.467 1.00 67.71  ? 176  PHE A O   1 
ATOM   1410  C  CB  . PHE A  1 175  ? 106.540 162.734 125.563 1.00 67.71  ? 176  PHE A CB  1 
ATOM   1411  C  CG  . PHE A  1 175  ? 107.130 162.318 124.258 1.00 67.71  ? 176  PHE A CG  1 
ATOM   1412  C  CD1 . PHE A  1 175  ? 107.103 163.165 123.175 1.00 67.71  ? 176  PHE A CD1 1 
ATOM   1413  C  CD2 . PHE A  1 175  ? 107.735 161.086 124.123 1.00 67.71  ? 176  PHE A CD2 1 
ATOM   1414  C  CE1 . PHE A  1 175  ? 107.646 162.786 121.977 1.00 67.71  ? 176  PHE A CE1 1 
ATOM   1415  C  CE2 . PHE A  1 175  ? 108.287 160.705 122.930 1.00 67.71  ? 176  PHE A CE2 1 
ATOM   1416  C  CZ  . PHE A  1 175  ? 108.242 161.556 121.856 1.00 67.71  ? 176  PHE A CZ  1 
ATOM   1417  N  N   . LEU A  1 176  ? 106.667 163.417 128.754 1.00 71.61  ? 177  LEU A N   1 
ATOM   1418  C  CA  . LEU A  1 176  ? 105.882 163.896 129.872 1.00 71.61  ? 177  LEU A CA  1 
ATOM   1419  C  C   . LEU A  1 176  ? 106.630 164.979 130.626 1.00 71.61  ? 177  LEU A C   1 
ATOM   1420  O  O   . LEU A  1 176  ? 107.860 164.990 130.686 1.00 71.61  ? 177  LEU A O   1 
ATOM   1421  C  CB  . LEU A  1 176  ? 105.555 162.750 130.820 1.00 71.61  ? 177  LEU A CB  1 
ATOM   1422  C  CG  . LEU A  1 176  ? 104.659 161.661 130.254 1.00 71.61  ? 177  LEU A CG  1 
ATOM   1423  C  CD1 . LEU A  1 176  ? 104.562 160.539 131.242 1.00 71.61  ? 177  LEU A CD1 1 
ATOM   1424  C  CD2 . LEU A  1 176  ? 103.299 162.216 129.958 1.00 71.61  ? 177  LEU A CD2 1 
ATOM   1425  N  N   . ARG A  1 177  ? 105.871 165.901 131.195 1.00 77.57  ? 178  ARG A N   1 
ATOM   1426  C  CA  . ARG A  1 177  ? 106.397 166.922 132.078 1.00 77.57  ? 178  ARG A CA  1 
ATOM   1427  C  C   . ARG A  1 177  ? 105.709 166.793 133.424 1.00 77.57  ? 178  ARG A C   1 
ATOM   1428  O  O   . ARG A  1 177  ? 104.704 166.096 133.567 1.00 77.57  ? 178  ARG A O   1 
ATOM   1429  C  CB  . ARG A  1 177  ? 106.186 168.322 131.502 1.00 77.57  ? 178  ARG A CB  1 
ATOM   1430  C  CG  . ARG A  1 177  ? 104.739 168.739 131.441 1.00 77.57  ? 178  ARG A CG  1 
ATOM   1431  C  CD  . ARG A  1 177  ? 104.615 170.172 131.003 1.00 77.57  ? 178  ARG A CD  1 
ATOM   1432  N  NE  . ARG A  1 177  ? 105.028 170.376 129.623 1.00 77.57  ? 178  ARG A NE  1 
ATOM   1433  C  CZ  . ARG A  1 177  ? 104.190 170.406 128.597 1.00 77.57  ? 178  ARG A CZ  1 
ATOM   1434  N  NH1 . ARG A  1 177  ? 102.892 170.262 128.803 1.00 77.57  ? 178  ARG A NH1 1 
ATOM   1435  N  NH2 . ARG A  1 177  ? 104.650 170.604 127.371 1.00 77.57  ? 178  ARG A NH2 1 
ATOM   1436  N  N   . ALA A  1 178  ? 106.270 167.456 134.426 1.00 83.17  ? 179  ALA A N   1 
ATOM   1437  C  CA  . ALA A  1 178  ? 105.684 167.407 135.754 1.00 83.17  ? 179  ALA A CA  1 
ATOM   1438  C  C   . ALA A  1 178  ? 104.408 168.230 135.794 1.00 83.17  ? 179  ALA A C   1 
ATOM   1439  O  O   . ALA A  1 178  ? 104.319 169.301 135.190 1.00 83.17  ? 179  ALA A O   1 
ATOM   1440  C  CB  . ALA A  1 178  ? 106.675 167.915 136.796 1.00 83.17  ? 179  ALA A CB  1 
ATOM   1441  N  N   . GLY A  1 179  ? 103.421 167.721 136.487 1.00 82.89  ? 180  GLY A N   1 
ATOM   1442  C  CA  . GLY A  1 179  ? 102.130 168.390 136.559 1.00 82.89  ? 180  GLY A CA  1 
ATOM   1443  C  C   . GLY A  1 179  ? 101.227 167.974 135.407 1.00 82.89  ? 180  GLY A C   1 
ATOM   1444  O  O   . GLY A  1 179  ? 100.985 166.803 135.217 1.00 82.89  ? 180  GLY A O   1 
ATOM   1445  N  N   . GLU A  1 180  ? 100.768 168.949 134.636 1.00 81.67  ? 181  GLU A N   1 
ATOM   1446  C  CA  . GLU A  1 180  ? 99.675  168.750 133.698 1.00 81.67  ? 181  GLU A CA  1 
ATOM   1447  C  C   . GLU A  1 180  ? 100.187 168.376 132.313 1.00 81.67  ? 181  GLU A C   1 
ATOM   1448  O  O   . GLU A  1 180  ? 101.067 169.043 131.766 1.00 81.67  ? 181  GLU A O   1 
ATOM   1449  C  CB  . GLU A  1 180  ? 98.824  170.013 133.644 1.00 81.67  ? 181  GLU A CB  1 
ATOM   1450  C  CG  . GLU A  1 180  ? 97.628  169.930 132.753 1.00 81.67  ? 181  GLU A CG  1 
ATOM   1451  C  CD  . GLU A  1 180  ? 96.719  171.130 132.911 1.00 81.67  ? 181  GLU A CD  1 
ATOM   1452  O  OE1 . GLU A  1 180  ? 97.020  171.991 133.764 1.00 81.67  ? 181  GLU A OE1 1 
ATOM   1453  O  OE2 . GLU A  1 180  ? 95.712  171.223 132.185 1.00 81.67  ? 181  GLU A OE2 1 
ATOM   1454  N  N   . ASN A  1 181  ? 99.615  167.318 131.750 1.00 74.85  ? 182  ASN A N   1 
ATOM   1455  C  CA  . ASN A  1 181  ? 100.017 166.749 130.473 1.00 74.85  ? 182  ASN A CA  1 
ATOM   1456  C  C   . ASN A  1 181  ? 98.791  166.600 129.591 1.00 74.85  ? 182  ASN A C   1 
ATOM   1457  O  O   . ASN A  1 181  ? 97.695  166.353 130.084 1.00 74.85  ? 182  ASN A O   1 
ATOM   1458  C  CB  . ASN A  1 181  ? 100.660 165.388 130.675 1.00 74.85  ? 182  ASN A CB  1 
ATOM   1459  C  CG  . ASN A  1 181  ? 102.034 165.479 131.258 1.00 74.85  ? 182  ASN A CG  1 
ATOM   1460  O  OD1 . ASN A  1 181  ? 102.909 166.124 130.703 1.00 74.85  ? 182  ASN A OD1 1 
ATOM   1461  N  ND2 . ASN A  1 181  ? 102.214 164.895 132.422 1.00 74.85  ? 182  ASN A ND2 1 
ATOM   1462  N  N   . ARG A  1 182  ? 98.973  166.749 128.289 1.00 69.82  ? 183  ARG A N   1 
ATOM   1463  C  CA  . ARG A  1 182  ? 97.890  166.542 127.344 1.00 69.82  ? 183  ARG A CA  1 
ATOM   1464  C  C   . ARG A  1 182  ? 98.303  165.489 126.331 1.00 69.82  ? 183  ARG A C   1 
ATOM   1465  O  O   . ARG A  1 182  ? 99.450  165.448 125.889 1.00 69.82  ? 183  ARG A O   1 
ATOM   1466  C  CB  . ARG A  1 182  ? 97.486  167.835 126.640 1.00 69.82  ? 183  ARG A CB  1 
ATOM   1467  C  CG  . ARG A  1 182  ? 96.257  167.695 125.760 1.00 69.82  ? 183  ARG A CG  1 
ATOM   1468  C  CD  . ARG A  1 182  ? 95.785  168.993 125.206 1.00 69.82  ? 183  ARG A CD  1 
ATOM   1469  N  NE  . ARG A  1 182  ? 94.613  168.812 124.366 1.00 69.82  ? 183  ARG A NE  1 
ATOM   1470  C  CZ  . ARG A  1 182  ? 94.665  168.664 123.053 1.00 69.82  ? 183  ARG A CZ  1 
ATOM   1471  N  NH1 . ARG A  1 182  ? 95.829  168.692 122.433 1.00 69.82  ? 183  ARG A NH1 1 
ATOM   1472  N  NH2 . ARG A  1 182  ? 93.555  168.505 122.360 1.00 69.82  ? 183  ARG A NH2 1 
ATOM   1473  N  N   . LEU A  1 183  ? 97.349  164.650 125.963 1.00 65.19  ? 184  LEU A N   1 
ATOM   1474  C  CA  . LEU A  1 183  ? 97.583  163.438 125.201 1.00 65.19  ? 184  LEU A CA  1 
ATOM   1475  C  C   . LEU A  1 183  ? 96.582  163.423 124.062 1.00 65.19  ? 184  LEU A C   1 
ATOM   1476  O  O   . LEU A  1 183  ? 95.399  163.205 124.299 1.00 65.19  ? 184  LEU A O   1 
ATOM   1477  C  CB  . LEU A  1 183  ? 97.377  162.252 126.117 1.00 65.19  ? 184  LEU A CB  1 
ATOM   1478  C  CG  . LEU A  1 183  ? 97.719  160.826 125.827 1.00 65.19  ? 184  LEU A CG  1 
ATOM   1479  C  CD1 . LEU A  1 183  ? 99.215  160.687 125.818 1.00 65.19  ? 184  LEU A CD1 1 
ATOM   1480  C  CD2 . LEU A  1 183  ? 97.098  160.089 126.965 1.00 65.19  ? 184  LEU A CD2 1 
ATOM   1481  N  N   . ALA A  1 184  ? 97.030  163.641 122.836 1.00 61.35  ? 185  ALA A N   1 
ATOM   1482  C  CA  . ALA A  1 184  ? 96.129  163.758 121.697 1.00 61.35  ? 185  ALA A CA  1 
ATOM   1483  C  C   . ALA A  1 184  ? 96.251  162.525 120.814 1.00 61.35  ? 185  ALA A C   1 
ATOM   1484  O  O   . ALA A  1 184  ? 97.343  162.204 120.342 1.00 61.35  ? 185  ALA A O   1 
ATOM   1485  C  CB  . ALA A  1 184  ? 96.429  165.021 120.898 1.00 61.35  ? 185  ALA A CB  1 
ATOM   1486  N  N   . VAL A  1 185  ? 95.134  161.842 120.587 1.00 59.78  ? 186  VAL A N   1 
ATOM   1487  C  CA  . VAL A  1 185  ? 95.096  160.610 119.808 1.00 59.78  ? 186  VAL A CA  1 
ATOM   1488  C  C   . VAL A  1 185  ? 94.176  160.836 118.623 1.00 59.78  ? 186  VAL A C   1 
ATOM   1489  O  O   . VAL A  1 185  ? 93.005  161.173 118.803 1.00 59.78  ? 186  VAL A O   1 
ATOM   1490  C  CB  . VAL A  1 185  ? 94.605  159.418 120.641 1.00 59.78  ? 186  VAL A CB  1 
ATOM   1491  C  CG1 . VAL A  1 185  ? 94.676  158.155 119.835 1.00 59.78  ? 186  VAL A CG1 1 
ATOM   1492  C  CG2 . VAL A  1 185  ? 95.386  159.288 121.916 1.00 59.78  ? 186  VAL A CG2 1 
ATOM   1493  N  N   . MET A  1 186  ? 94.685  160.636 117.423 1.00 62.07  ? 187  MET A N   1 
ATOM   1494  C  CA  . MET A  1 186  ? 93.895  160.821 116.216 1.00 62.07  ? 187  MET A CA  1 
ATOM   1495  C  C   . MET A  1 186  ? 93.610  159.459 115.607 1.00 62.07  ? 187  MET A C   1 
ATOM   1496  O  O   . MET A  1 186  ? 94.486  158.868 114.982 1.00 62.07  ? 187  MET A O   1 
ATOM   1497  C  CB  . MET A  1 186  ? 94.624  161.694 115.211 1.00 62.07  ? 187  MET A CB  1 
ATOM   1498  C  CG  . MET A  1 186  ? 93.711  162.155 114.140 1.00 62.07  ? 187  MET A CG  1 
ATOM   1499  S  SD  . MET A  1 186  ? 94.511  162.945 112.765 1.00 62.07  ? 187  MET A SD  1 
ATOM   1500  C  CE  . MET A  1 186  ? 95.060  161.463 111.975 1.00 62.07  ? 187  MET A CE  1 
ATOM   1501  N  N   . VAL A  1 187  ? 92.383  158.983 115.746 1.00 58.56  ? 188  VAL A N   1 
ATOM   1502  C  CA  . VAL A  1 187  ? 92.014  157.631 115.356 1.00 58.56  ? 188  VAL A CA  1 
ATOM   1503  C  C   . VAL A  1 187  ? 91.344  157.670 113.992 1.00 58.56  ? 188  VAL A C   1 
ATOM   1504  O  O   . VAL A  1 187  ? 90.414  158.448 113.775 1.00 58.56  ? 188  VAL A O   1 
ATOM   1505  C  CB  . VAL A  1 187  ? 91.090  156.999 116.405 1.00 58.56  ? 188  VAL A CB  1 
ATOM   1506  C  CG1 . VAL A  1 187  ? 90.677  155.623 115.990 1.00 58.56  ? 188  VAL A CG1 1 
ATOM   1507  C  CG2 . VAL A  1 187  ? 91.769  156.973 117.738 1.00 58.56  ? 188  VAL A CG2 1 
ATOM   1508  N  N   . LEU A  1 188  ? 91.804  156.831 113.078 1.00 60.36  ? 189  LEU A N   1 
ATOM   1509  C  CA  . LEU A  1 188  ? 91.230  156.743 111.747 1.00 60.36  ? 189  LEU A CA  1 
ATOM   1510  C  C   . LEU A  1 188  ? 90.341  155.519 111.625 1.00 60.36  ? 189  LEU A C   1 
ATOM   1511  O  O   . LEU A  1 188  ? 90.624  154.469 112.200 1.00 60.36  ? 189  LEU A O   1 
ATOM   1512  C  CB  . LEU A  1 188  ? 92.323  156.668 110.696 1.00 60.36  ? 189  LEU A CB  1 
ATOM   1513  C  CG  . LEU A  1 188  ? 93.250  157.860 110.777 1.00 60.36  ? 189  LEU A CG  1 
ATOM   1514  C  CD1 . LEU A  1 188  ? 94.294  157.717 109.755 1.00 60.36  ? 189  LEU A CD1 1 
ATOM   1515  C  CD2 . LEU A  1 188  ? 92.483  159.116 110.577 1.00 60.36  ? 189  LEU A CD2 1 
ATOM   1516  N  N   . ARG A  1 189  ? 89.273  155.651 110.848 1.00 63.48  ? 190  ARG A N   1 
ATOM   1517  C  CA  . ARG A  1 189  ? 88.376  154.519 110.694 1.00 63.48  ? 190  ARG A CA  1 
ATOM   1518  C  C   . ARG A  1 189  ? 88.936  153.488 109.728 1.00 63.48  ? 190  ARG A C   1 
ATOM   1519  O  O   . ARG A  1 189  ? 88.847  152.288 109.989 1.00 63.48  ? 190  ARG A O   1 
ATOM   1520  C  CB  . ARG A  1 189  ? 86.998  154.978 110.233 1.00 63.48  ? 190  ARG A CB  1 
ATOM   1521  C  CG  . ARG A  1 189  ? 85.990  153.866 110.286 1.00 63.48  ? 190  ARG A CG  1 
ATOM   1522  C  CD  . ARG A  1 189  ? 84.595  154.314 109.993 1.00 63.48  ? 190  ARG A CD  1 
ATOM   1523  N  NE  . ARG A  1 189  ? 83.671  153.210 110.188 1.00 63.48  ? 190  ARG A NE  1 
ATOM   1524  C  CZ  . ARG A  1 189  ? 82.358  153.296 110.043 1.00 63.48  ? 190  ARG A CZ  1 
ATOM   1525  N  NH1 . ARG A  1 189  ? 81.602  152.235 110.253 1.00 63.48  ? 190  ARG A NH1 1 
ATOM   1526  N  NH2 . ARG A  1 189  ? 81.804  154.441 109.686 1.00 63.48  ? 190  ARG A NH2 1 
ATOM   1527  N  N   . TRP A  1 190  ? 89.518  153.918 108.618 1.00 64.51  ? 191  TRP A N   1 
ATOM   1528  C  CA  . TRP A  1 190  ? 90.020  152.986 107.626 1.00 64.51  ? 191  TRP A CA  1 
ATOM   1529  C  C   . TRP A  1 190  ? 91.522  153.132 107.504 1.00 64.51  ? 191  TRP A C   1 
ATOM   1530  O  O   . TRP A  1 190  ? 92.056  154.236 107.594 1.00 64.51  ? 191  TRP A O   1 
ATOM   1531  C  CB  . TRP A  1 190  ? 89.387  153.203 106.256 1.00 64.51  ? 191  TRP A CB  1 
ATOM   1532  C  CG  . TRP A  1 190  ? 87.912  153.324 106.283 1.00 64.51  ? 191  TRP A CG  1 
ATOM   1533  C  CD1 . TRP A  1 190  ? 87.196  154.430 105.981 1.00 64.51  ? 191  TRP A CD1 1 
ATOM   1534  C  CD2 . TRP A  1 190  ? 86.970  152.347 106.727 1.00 64.51  ? 191  TRP A CD2 1 
ATOM   1535  N  NE1 . TRP A  1 190  ? 85.865  154.195 106.147 1.00 64.51  ? 191  TRP A NE1 1 
ATOM   1536  C  CE2 . TRP A  1 190  ? 85.697  152.922 106.611 1.00 64.51  ? 191  TRP A CE2 1 
ATOM   1537  C  CE3 . TRP A  1 190  ? 87.075  151.030 107.179 1.00 64.51  ? 191  TRP A CE3 1 
ATOM   1538  C  CZ2 . TRP A  1 190  ? 84.543  152.236 106.936 1.00 64.51  ? 191  TRP A CZ2 1 
ATOM   1539  C  CZ3 . TRP A  1 190  ? 85.930  150.356 107.507 1.00 64.51  ? 191  TRP A CZ3 1 
ATOM   1540  C  CH2 . TRP A  1 190  ? 84.680  150.960 107.389 1.00 64.51  ? 191  TRP A CH2 1 
ATOM   1541  N  N   . SER A  1 191  ? 92.198  152.015 107.298 1.00 64.03  ? 192  SER A N   1 
ATOM   1542  C  CA  . SER A  1 191  ? 93.624  152.018 107.051 1.00 64.03  ? 192  SER A CA  1 
ATOM   1543  C  C   . SER A  1 191  ? 93.938  150.847 106.141 1.00 64.03  ? 192  SER A C   1 
ATOM   1544  O  O   . SER A  1 191  ? 93.050  150.099 105.739 1.00 64.03  ? 192  SER A O   1 
ATOM   1545  C  CB  . SER A  1 191  ? 94.413  151.955 108.354 1.00 64.03  ? 192  SER A CB  1 
ATOM   1546  O  OG  . SER A  1 191  ? 94.198  150.732 109.014 1.00 64.03  ? 192  SER A OG  1 
ATOM   1547  N  N   . ASP A  1 192  ? 95.213  150.716 105.785 1.00 66.76  ? 193  ASP A N   1 
ATOM   1548  C  CA  . ASP A  1 192  ? 95.687  149.518 105.102 1.00 66.76  ? 193  ASP A CA  1 
ATOM   1549  C  C   . ASP A  1 192  ? 95.431  148.258 105.917 1.00 66.76  ? 193  ASP A C   1 
ATOM   1550  O  O   . ASP A  1 192  ? 95.218  147.186 105.347 1.00 66.76  ? 193  ASP A O   1 
ATOM   1551  C  CB  . ASP A  1 192  ? 97.173  149.645 104.840 1.00 66.76  ? 193  ASP A CB  1 
ATOM   1552  C  CG  . ASP A  1 192  ? 97.912  150.033 106.083 1.00 66.76  ? 193  ASP A CG  1 
ATOM   1553  O  OD1 . ASP A  1 192  ? 97.263  150.568 106.998 1.00 66.76  ? 193  ASP A OD1 1 
ATOM   1554  O  OD2 . ASP A  1 192  ? 99.087  149.715 106.225 1.00 66.76  ? 193  ASP A OD2 1 
ATOM   1555  N  N   . GLY A  1 193  ? 95.447  148.367 107.246 1.00 62.72  ? 194  GLY A N   1 
ATOM   1556  C  CA  . GLY A  1 193  ? 95.108  147.255 108.108 1.00 62.72  ? 194  GLY A CA  1 
ATOM   1557  C  C   . GLY A  1 193  ? 93.666  146.816 108.025 1.00 62.72  ? 194  GLY A C   1 
ATOM   1558  O  O   . GLY A  1 193  ? 93.359  145.691 108.417 1.00 62.72  ? 194  GLY A O   1 
ATOM   1559  N  N   . SER A  1 194  ? 92.777  147.667 107.511 1.00 62.87  ? 195  SER A N   1 
ATOM   1560  C  CA  . SER A  1 194  ? 91.381  147.287 107.340 1.00 62.87  ? 195  SER A CA  1 
ATOM   1561  C  C   . SER A  1 194  ? 91.195  146.229 106.269 1.00 62.87  ? 195  SER A C   1 
ATOM   1562  O  O   . SER A  1 194  ? 90.182  145.531 106.284 1.00 62.87  ? 195  SER A O   1 
ATOM   1563  C  CB  . SER A  1 194  ? 90.532  148.503 106.992 1.00 62.87  ? 195  SER A CB  1 
ATOM   1564  O  OG  . SER A  1 194  ? 90.557  149.450 108.034 1.00 62.87  ? 195  SER A OG  1 
ATOM   1565  N  N   . TYR A  1 195  ? 92.142  146.091 105.345 1.00 64.73  ? 196  TYR A N   1 
ATOM   1566  C  CA  . TYR A  1 195  ? 92.066  145.006 104.382 1.00 64.73  ? 196  TYR A CA  1 
ATOM   1567  C  C   . TYR A  1 195  ? 92.328  143.653 105.017 1.00 64.73  ? 196  TYR A C   1 
ATOM   1568  O  O   . TYR A  1 195  ? 91.922  142.637 104.456 1.00 64.73  ? 196  TYR A O   1 
ATOM   1569  C  CB  . TYR A  1 195  ? 93.044  145.238 103.243 1.00 64.73  ? 196  TYR A CB  1 
ATOM   1570  C  CG  . TYR A  1 195  ? 92.634  146.350 102.332 1.00 64.73  ? 196  TYR A CG  1 
ATOM   1571  C  CD1 . TYR A  1 195  ? 91.663  146.152 101.368 1.00 64.73  ? 196  TYR A CD1 1 
ATOM   1572  C  CD2 . TYR A  1 195  ? 93.213  147.600 102.432 1.00 64.73  ? 196  TYR A CD2 1 
ATOM   1573  C  CE1 . TYR A  1 195  ? 91.282  147.163 100.530 1.00 64.73  ? 196  TYR A CE1 1 
ATOM   1574  C  CE2 . TYR A  1 195  ? 92.839  148.616 101.598 1.00 64.73  ? 196  TYR A CE2 1 
ATOM   1575  C  CZ  . TYR A  1 195  ? 91.874  148.393 100.652 1.00 64.73  ? 196  TYR A CZ  1 
ATOM   1576  O  OH  . TYR A  1 195  ? 91.497  149.405 99.816  1.00 64.73  ? 196  TYR A OH  1 
ATOM   1577  N  N   . LEU A  1 196  ? 92.981  143.614 106.169 1.00 60.28  ? 197  LEU A N   1 
ATOM   1578  C  CA  . LEU A  1 196  ? 93.213  142.377 106.889 1.00 60.28  ? 197  LEU A CA  1 
ATOM   1579  C  C   . LEU A  1 196  ? 92.194  142.147 107.990 1.00 60.28  ? 197  LEU A C   1 
ATOM   1580  O  O   . LEU A  1 196  ? 92.347  141.210 108.769 1.00 60.28  ? 197  LEU A O   1 
ATOM   1581  C  CB  . LEU A  1 196  ? 94.616  142.372 107.486 1.00 60.28  ? 197  LEU A CB  1 
ATOM   1582  C  CG  . LEU A  1 196  ? 95.788  142.521 106.524 1.00 60.28  ? 197  LEU A CG  1 
ATOM   1583  C  CD1 . LEU A  1 196  ? 97.078  142.530 107.289 1.00 60.28  ? 197  LEU A CD1 1 
ATOM   1584  C  CD2 . LEU A  1 196  ? 95.801  141.439 105.504 1.00 60.28  ? 197  LEU A CD2 1 
ATOM   1585  N  N   . GLU A  1 197  ? 91.162  142.973 108.078 1.00 63.86  ? 198  GLU A N   1 
ATOM   1586  C  CA  . GLU A  1 197  ? 90.210  142.939 109.181 1.00 63.86  ? 198  GLU A CA  1 
ATOM   1587  C  C   . GLU A  1 197  ? 88.790  142.868 108.652 1.00 63.86  ? 198  GLU A C   1 
ATOM   1588  O  O   . GLU A  1 197  ? 87.916  143.644 109.030 1.00 63.86  ? 198  GLU A O   1 
ATOM   1589  C  CB  . GLU A  1 197  ? 90.392  144.143 110.095 1.00 63.86  ? 198  GLU A CB  1 
ATOM   1590  C  CG  . GLU A  1 197  ? 91.707  144.139 110.843 1.00 63.86  ? 198  GLU A CG  1 
ATOM   1591  C  CD  . GLU A  1 197  ? 91.916  145.364 111.708 1.00 63.86  ? 198  GLU A CD  1 
ATOM   1592  O  OE1 . GLU A  1 197  ? 91.073  146.280 111.673 1.00 63.86  ? 198  GLU A OE1 1 
ATOM   1593  O  OE2 . GLU A  1 197  ? 92.936  145.419 112.422 1.00 63.86  ? 198  GLU A OE2 1 
ATOM   1594  N  N   . ASP A  1 198  ? 88.541  141.922 107.758 1.00 65.57  ? 199  ASP A N   1 
ATOM   1595  C  CA  . ASP A  1 198  ? 87.248  141.781 107.099 1.00 65.57  ? 199  ASP A CA  1 
ATOM   1596  C  C   . ASP A  1 198  ? 86.389  140.717 107.780 1.00 65.57  ? 199  ASP A C   1 
ATOM   1597  O  O   . ASP A  1 198  ? 85.738  139.902 107.132 1.00 65.57  ? 199  ASP A O   1 
ATOM   1598  C  CB  . ASP A  1 198  ? 87.462  141.494 105.616 1.00 65.57  ? 199  ASP A CB  1 
ATOM   1599  C  CG  . ASP A  1 198  ? 86.211  141.675 104.787 1.00 65.57  ? 199  ASP A CG  1 
ATOM   1600  O  OD1 . ASP A  1 198  ? 85.696  142.799 104.705 1.00 65.57  ? 199  ASP A OD1 1 
ATOM   1601  O  OD2 . ASP A  1 198  ? 85.764  140.688 104.191 1.00 65.57  ? 199  ASP A OD2 1 
ATOM   1602  N  N   . GLN A  1 199  ? 86.418  140.674 109.108 1.00 64.64  ? 200  GLN A N   1 
ATOM   1603  C  CA  . GLN A  1 199  ? 85.573  139.749 109.847 1.00 64.64  ? 200  GLN A CA  1 
ATOM   1604  C  C   . GLN A  1 199  ? 84.102  140.106 109.702 1.00 64.64  ? 200  GLN A C   1 
ATOM   1605  O  O   . GLN A  1 199  ? 83.731  141.262 109.513 1.00 64.64  ? 200  GLN A O   1 
ATOM   1606  C  CB  . GLN A  1 199  ? 85.929  139.735 111.330 1.00 64.64  ? 200  GLN A CB  1 
ATOM   1607  C  CG  . GLN A  1 199  ? 87.244  139.093 111.693 1.00 64.64  ? 200  GLN A CG  1 
ATOM   1608  C  CD  . GLN A  1 199  ? 88.398  140.044 111.589 1.00 64.64  ? 200  GLN A CD  1 
ATOM   1609  O  OE1 . GLN A  1 199  ? 88.209  141.241 111.438 1.00 64.64  ? 200  GLN A OE1 1 
ATOM   1610  N  NE2 . GLN A  1 199  ? 89.604  139.525 111.712 1.00 64.64  ? 200  GLN A NE2 1 
ATOM   1611  N  N   . ASP A  1 200  ? 83.266  139.086 109.801 1.00 68.80  ? 201  ASP A N   1 
ATOM   1612  C  CA  . ASP A  1 200  ? 81.816  139.209 109.719 1.00 68.80  ? 201  ASP A CA  1 
ATOM   1613  C  C   . ASP A  1 200  ? 81.292  139.781 111.026 1.00 68.80  ? 201  ASP A C   1 
ATOM   1614  O  O   . ASP A  1 200  ? 80.852  139.050 111.910 1.00 68.80  ? 201  ASP A O   1 
ATOM   1615  C  CB  . ASP A  1 200  ? 81.204  137.847 109.447 1.00 68.80  ? 201  ASP A CB  1 
ATOM   1616  C  CG  . ASP A  1 200  ? 79.739  137.911 109.156 1.00 68.80  ? 201  ASP A CG  1 
ATOM   1617  O  OD1 . ASP A  1 200  ? 79.174  139.002 109.028 1.00 68.80  ? 201  ASP A OD1 1 
ATOM   1618  O  OD2 . ASP A  1 200  ? 79.138  136.846 109.050 1.00 68.80  ? 201  ASP A OD2 1 
ATOM   1619  N  N   . MET A  1 201  ? 81.292  141.102 111.132 1.00 66.22  ? 202  MET A N   1 
ATOM   1620  C  CA  . MET A  1 201  ? 80.838  141.774 112.340 1.00 66.22  ? 202  MET A CA  1 
ATOM   1621  C  C   . MET A  1 201  ? 80.514  143.217 111.997 1.00 66.22  ? 202  MET A C   1 
ATOM   1622  O  O   . MET A  1 201  ? 80.700  143.662 110.863 1.00 66.22  ? 202  MET A O   1 
ATOM   1623  C  CB  . MET A  1 201  ? 81.888  141.684 113.444 1.00 66.22  ? 202  MET A CB  1 
ATOM   1624  C  CG  . MET A  1 201  ? 83.188  142.335 113.088 1.00 66.22  ? 202  MET A CG  1 
ATOM   1625  S  SD  . MET A  1 201  ? 84.388  142.135 114.398 1.00 66.22  ? 202  MET A SD  1 
ATOM   1626  C  CE  . MET A  1 201  ? 85.795  142.929 113.658 1.00 66.22  ? 202  MET A CE  1 
ATOM   1627  N  N   . TRP A  1 202  ? 80.017  143.944 112.991 1.00 65.40  ? 203  TRP A N   1 
ATOM   1628  C  CA  . TRP A  1 202  ? 79.801  145.374 112.848 1.00 65.40  ? 203  TRP A CA  1 
ATOM   1629  C  C   . TRP A  1 202  ? 81.133  146.090 112.723 1.00 65.40  ? 203  TRP A C   1 
ATOM   1630  O  O   . TRP A  1 202  ? 82.062  145.836 113.489 1.00 65.40  ? 203  TRP A O   1 
ATOM   1631  C  CB  . TRP A  1 202  ? 79.032  145.929 114.039 1.00 65.40  ? 203  TRP A CB  1 
ATOM   1632  C  CG  . TRP A  1 202  ? 77.611  145.547 114.067 1.00 65.40  ? 203  TRP A CG  1 
ATOM   1633  C  CD1 . TRP A  1 202  ? 77.057  144.532 114.763 1.00 65.40  ? 203  TRP A CD1 1 
ATOM   1634  C  CD2 . TRP A  1 202  ? 76.548  146.182 113.363 1.00 65.40  ? 203  TRP A CD2 1 
ATOM   1635  N  NE1 . TRP A  1 202  ? 75.712  144.484 114.537 1.00 65.40  ? 203  TRP A NE1 1 
ATOM   1636  C  CE2 . TRP A  1 202  ? 75.373  145.490 113.677 1.00 65.40  ? 203  TRP A CE2 1 
ATOM   1637  C  CE3 . TRP A  1 202  ? 76.476  147.274 112.497 1.00 65.40  ? 203  TRP A CE3 1 
ATOM   1638  C  CZ2 . TRP A  1 202  ? 74.139  145.850 113.163 1.00 65.40  ? 203  TRP A CZ2 1 
ATOM   1639  C  CZ3 . TRP A  1 202  ? 75.254  147.626 111.984 1.00 65.40  ? 203  TRP A CZ3 1 
ATOM   1640  C  CH2 . TRP A  1 202  ? 74.101  146.916 112.313 1.00 65.40  ? 203  TRP A CH2 1 
ATOM   1641  N  N   . ARG A  1 203  ? 81.242  146.981 111.762 1.00 65.65  ? 204  ARG A N   1 
ATOM   1642  C  CA  . ARG A  1 203  ? 82.475  147.704 111.629 1.00 65.65  ? 204  ARG A CA  1 
ATOM   1643  C  C   . ARG A  1 203  ? 82.310  148.991 112.394 1.00 65.65  ? 204  ARG A C   1 
ATOM   1644  O  O   . ARG A  1 203  ? 81.586  149.862 112.006 1.00 65.65  ? 204  ARG A O   1 
ATOM   1645  C  CB  . ARG A  1 203  ? 82.794  147.983 110.175 1.00 65.65  ? 204  ARG A CB  1 
ATOM   1646  C  CG  . ARG A  1 203  ? 82.538  146.825 109.240 1.00 65.65  ? 204  ARG A CG  1 
ATOM   1647  C  CD  . ARG A  1 203  ? 83.361  145.612 109.599 1.00 65.65  ? 204  ARG A CD  1 
ATOM   1648  N  NE  . ARG A  1 203  ? 82.947  144.456 108.826 1.00 65.65  ? 204  ARG A NE  1 
ATOM   1649  C  CZ  . ARG A  1 203  ? 83.606  143.989 107.782 1.00 65.65  ? 204  ARG A CZ  1 
ATOM   1650  N  NH1 . ARG A  1 203  ? 83.165  142.939 107.134 1.00 65.65  ? 204  ARG A NH1 1 
ATOM   1651  N  NH2 . ARG A  1 203  ? 84.712  144.574 107.398 1.00 65.65  ? 204  ARG A NH2 1 
ATOM   1652  N  N   . MET A  1 204  ? 82.989  149.061 113.514 1.00 67.69  ? 205  MET A N   1 
ATOM   1653  C  CA  . MET A  1 204  ? 83.019  150.200 114.408 1.00 67.69  ? 205  MET A CA  1 
ATOM   1654  C  C   . MET A  1 204  ? 84.452  150.688 114.517 1.00 67.69  ? 205  MET A C   1 
ATOM   1655  O  O   . MET A  1 204  ? 85.362  150.128 113.913 1.00 67.69  ? 205  MET A O   1 
ATOM   1656  C  CB  . MET A  1 204  ? 82.461  149.828 115.777 1.00 67.69  ? 205  MET A CB  1 
ATOM   1657  C  CG  . MET A  1 204  ? 81.031  149.393 115.738 1.00 67.69  ? 205  MET A CG  1 
ATOM   1658  S  SD  . MET A  1 204  ? 80.450  148.953 117.367 1.00 67.69  ? 205  MET A SD  1 
ATOM   1659  C  CE  . MET A  1 204  ? 78.884  148.227 116.948 1.00 67.69  ? 205  MET A CE  1 
ATOM   1660  N  N   . SER A  1 205  ? 84.652  151.725 115.317 1.00 63.34  ? 206  SER A N   1 
ATOM   1661  C  CA  . SER A  1 205  ? 85.954  152.361 115.396 1.00 63.34  ? 206  SER A CA  1 
ATOM   1662  C  C   . SER A  1 205  ? 86.034  153.178 116.669 1.00 63.34  ? 206  SER A C   1 
ATOM   1663  O  O   . SER A  1 205  ? 85.019  153.539 117.256 1.00 63.34  ? 206  SER A O   1 
ATOM   1664  C  CB  . SER A  1 205  ? 86.210  153.227 114.166 1.00 63.34  ? 206  SER A CB  1 
ATOM   1665  O  OG  . SER A  1 205  ? 85.176  154.159 114.015 1.00 63.34  ? 206  SER A OG  1 
ATOM   1666  N  N   . GLY A  1 206  ? 87.251  153.457 117.090 1.00 61.20  ? 207  GLY A N   1 
ATOM   1667  C  CA  . GLY A  1 206  ? 87.494  154.256 118.263 1.00 61.20  ? 207  GLY A CA  1 
ATOM   1668  C  C   . GLY A  1 206  ? 88.473  153.585 119.178 1.00 61.20  ? 207  GLY A C   1 
ATOM   1669  O  O   . GLY A  1 206  ? 89.093  152.578 118.837 1.00 61.20  ? 207  GLY A O   1 
ATOM   1670  N  N   . ILE A  1 207  ? 88.629  154.156 120.366 1.00 59.62  ? 208  ILE A N   1 
ATOM   1671  C  CA  . ILE A  1 207  ? 89.469  153.570 121.403 1.00 59.62  ? 208  ILE A CA  1 
ATOM   1672  C  C   . ILE A  1 207  ? 88.545  152.668 122.211 1.00 59.62  ? 208  ILE A C   1 
ATOM   1673  O  O   . ILE A  1 207  ? 87.870  153.102 123.128 1.00 59.62  ? 208  ILE A O   1 
ATOM   1674  C  CB  . ILE A  1 207  ? 90.143  154.632 122.262 1.00 59.62  ? 208  ILE A CB  1 
ATOM   1675  C  CG1 . ILE A  1 207  ? 91.003  155.549 121.404 1.00 59.62  ? 208  ILE A CG1 1 
ATOM   1676  C  CG2 . ILE A  1 207  ? 91.006  153.991 123.292 1.00 59.62  ? 208  ILE A CG2 1 
ATOM   1677  C  CD1 . ILE A  1 207  ? 91.560  156.707 122.157 1.00 59.62  ? 208  ILE A CD1 1 
ATOM   1678  N  N   . PHE A  1 208  ? 88.499  151.396 121.845 1.00 61.31  ? 209  PHE A N   1 
ATOM   1679  C  CA  . PHE A  1 208  ? 87.463  150.512 122.345 1.00 61.31  ? 209  PHE A CA  1 
ATOM   1680  C  C   . PHE A  1 208  ? 87.950  149.574 123.437 1.00 61.31  ? 209  PHE A C   1 
ATOM   1681  O  O   . PHE A  1 208  ? 87.154  148.803 123.966 1.00 61.31  ? 209  PHE A O   1 
ATOM   1682  C  CB  . PHE A  1 208  ? 86.844  149.717 121.188 1.00 61.31  ? 209  PHE A CB  1 
ATOM   1683  C  CG  . PHE A  1 208  ? 87.741  148.672 120.607 1.00 61.31  ? 209  PHE A CG  1 
ATOM   1684  C  CD1 . PHE A  1 208  ? 88.704  149.003 119.678 1.00 61.31  ? 209  PHE A CD1 1 
ATOM   1685  C  CD2 . PHE A  1 208  ? 87.577  147.345 120.949 1.00 61.31  ? 209  PHE A CD2 1 
ATOM   1686  C  CE1 . PHE A  1 208  ? 89.516  148.045 119.149 1.00 61.31  ? 209  PHE A CE1 1 
ATOM   1687  C  CE2 . PHE A  1 208  ? 88.386  146.387 120.417 1.00 61.31  ? 209  PHE A CE2 1 
ATOM   1688  C  CZ  . PHE A  1 208  ? 89.353  146.735 119.515 1.00 61.31  ? 209  PHE A CZ  1 
ATOM   1689  N  N   . ARG A  1 209  ? 89.223  149.622 123.797 1.00 62.13  ? 210  ARG A N   1 
ATOM   1690  C  CA  . ARG A  1 209  ? 89.721  148.904 124.958 1.00 62.13  ? 210  ARG A CA  1 
ATOM   1691  C  C   . ARG A  1 209  ? 90.453  149.882 125.862 1.00 62.13  ? 210  ARG A C   1 
ATOM   1692  O  O   . ARG A  1 209  ? 90.534  151.076 125.575 1.00 62.13  ? 210  ARG A O   1 
ATOM   1693  C  CB  . ARG A  1 209  ? 90.616  147.734 124.552 1.00 62.13  ? 210  ARG A CB  1 
ATOM   1694  C  CG  . ARG A  1 209  ? 89.866  146.596 123.927 1.00 62.13  ? 210  ARG A CG  1 
ATOM   1695  C  CD  . ARG A  1 209  ? 90.780  145.489 123.507 1.00 62.13  ? 210  ARG A CD  1 
ATOM   1696  N  NE  . ARG A  1 209  ? 90.044  144.429 122.841 1.00 62.13  ? 210  ARG A NE  1 
ATOM   1697  C  CZ  . ARG A  1 209  ? 90.614  143.421 122.202 1.00 62.13  ? 210  ARG A CZ  1 
ATOM   1698  N  NH1 . ARG A  1 209  ? 89.871  142.502 121.620 1.00 62.13  ? 210  ARG A NH1 1 
ATOM   1699  N  NH2 . ARG A  1 209  ? 91.928  143.346 122.133 1.00 62.13  ? 210  ARG A NH2 1 
ATOM   1700  N  N   . ASP A  1 210  ? 90.994  149.360 126.955 1.00 67.54  ? 211  ASP A N   1 
ATOM   1701  C  CA  . ASP A  1 210  ? 91.504  150.185 128.039 1.00 67.54  ? 211  ASP A CA  1 
ATOM   1702  C  C   . ASP A  1 210  ? 92.775  150.925 127.647 1.00 67.54  ? 211  ASP A C   1 
ATOM   1703  O  O   . ASP A  1 210  ? 93.553  150.472 126.809 1.00 67.54  ? 211  ASP A O   1 
ATOM   1704  C  CB  . ASP A  1 210  ? 91.789  149.324 129.262 1.00 67.54  ? 211  ASP A CB  1 
ATOM   1705  C  CG  . ASP A  1 210  ? 90.537  148.732 129.860 1.00 67.54  ? 211  ASP A CG  1 
ATOM   1706  O  OD1 . ASP A  1 210  ? 89.461  149.345 129.719 1.00 67.54  ? 211  ASP A OD1 1 
ATOM   1707  O  OD2 . ASP A  1 210  ? 90.624  147.656 130.484 1.00 67.54  ? 211  ASP A OD2 1 
ATOM   1708  N  N   . VAL A  1 211  ? 92.975  152.082 128.267 1.00 63.60  ? 212  VAL A N   1 
ATOM   1709  C  CA  . VAL A  1 211  ? 94.188  152.873 128.119 1.00 63.60  ? 212  VAL A CA  1 
ATOM   1710  C  C   . VAL A  1 211  ? 94.821  152.995 129.492 1.00 63.60  ? 212  VAL A C   1 
ATOM   1711  O  O   . VAL A  1 211  ? 94.135  153.318 130.464 1.00 63.60  ? 212  VAL A O   1 
ATOM   1712  C  CB  . VAL A  1 211  ? 93.897  154.263 127.532 1.00 63.60  ? 212  VAL A CB  1 
ATOM   1713  C  CG1 . VAL A  1 211  ? 95.174  155.050 127.372 1.00 63.60  ? 212  VAL A CG1 1 
ATOM   1714  C  CG2 . VAL A  1 211  ? 93.213  154.137 126.227 1.00 63.60  ? 212  VAL A CG2 1 
ATOM   1715  N  N   . SER A  1 212  ? 96.119  152.733 129.581 1.00 64.66  ? 213  SER A N   1 
ATOM   1716  C  CA  . SER A  1 212  ? 96.763  152.781 130.878 1.00 64.66  ? 213  SER A CA  1 
ATOM   1717  C  C   . SER A  1 212  ? 98.190  153.285 130.748 1.00 64.66  ? 213  SER A C   1 
ATOM   1718  O  O   . SER A  1 212  ? 98.774  153.285 129.667 1.00 64.66  ? 213  SER A O   1 
ATOM   1719  C  CB  . SER A  1 212  ? 96.732  151.414 131.557 1.00 64.66  ? 213  SER A CB  1 
ATOM   1720  O  OG  . SER A  1 212  ? 97.478  150.471 130.827 1.00 64.66  ? 213  SER A OG  1 
ATOM   1721  N  N   . LEU A  1 213  ? 98.734  153.733 131.873 1.00 66.59  ? 214  LEU A N   1 
ATOM   1722  C  CA  . LEU A  1 213  ? 100.133 154.108 131.994 1.00 66.59  ? 214  LEU A CA  1 
ATOM   1723  C  C   . LEU A  1 213  ? 100.852 153.113 132.887 1.00 66.59  ? 214  LEU A C   1 
ATOM   1724  O  O   . LEU A  1 213  ? 100.316 152.689 133.911 1.00 66.59  ? 214  LEU A O   1 
ATOM   1725  C  CB  . LEU A  1 213  ? 100.297 155.503 132.581 1.00 66.59  ? 214  LEU A CB  1 
ATOM   1726  C  CG  . LEU A  1 213  ? 99.851  156.712 131.780 1.00 66.59  ? 214  LEU A CG  1 
ATOM   1727  C  CD1 . LEU A  1 213  ? 100.018 157.937 132.629 1.00 66.59  ? 214  LEU A CD1 1 
ATOM   1728  C  CD2 . LEU A  1 213  ? 100.651 156.836 130.515 1.00 66.59  ? 214  LEU A CD2 1 
ATOM   1729  N  N   . LEU A  1 214  ? 102.067 152.748 132.505 1.00 67.40  ? 215  LEU A N   1 
ATOM   1730  C  CA  . LEU A  1 214  ? 102.857 151.793 133.263 1.00 67.40  ? 215  LEU A CA  1 
ATOM   1731  C  C   . LEU A  1 214  ? 104.218 152.390 133.566 1.00 67.40  ? 215  LEU A C   1 
ATOM   1732  O  O   . LEU A  1 214  ? 104.928 152.817 132.654 1.00 67.40  ? 215  LEU A O   1 
ATOM   1733  C  CB  . LEU A  1 214  ? 103.011 150.477 132.506 1.00 67.40  ? 215  LEU A CB  1 
ATOM   1734  C  CG  . LEU A  1 214  ? 103.802 149.386 133.222 1.00 67.40  ? 215  LEU A CG  1 
ATOM   1735  C  CD1 . LEU A  1 214  ? 103.107 148.955 134.485 1.00 67.40  ? 215  LEU A CD1 1 
ATOM   1736  C  CD2 . LEU A  1 214  ? 104.022 148.211 132.310 1.00 67.40  ? 215  LEU A CD2 1 
ATOM   1737  N  N   . HIS A  1 215  ? 104.592 152.367 134.819 1.00 73.13  ? 216  HIS A N   1 
ATOM   1738  C  CA  . HIS A  1 215  ? 105.883 152.852 135.167 1.00 73.13  ? 216  HIS A CA  1 
ATOM   1739  C  C   . HIS A  1 215  ? 106.734 151.669 135.529 1.00 73.13  ? 216  HIS A C   1 
ATOM   1740  O  O   . HIS A  1 215  ? 106.401 150.909 136.376 1.00 73.13  ? 216  HIS A O   1 
ATOM   1741  C  CB  . HIS A  1 215  ? 105.812 153.798 136.328 1.00 73.13  ? 216  HIS A CB  1 
ATOM   1742  C  CG  . HIS A  1 215  ? 107.123 154.412 136.637 1.00 73.13  ? 216  HIS A CG  1 
ATOM   1743  N  ND1 . HIS A  1 215  ? 107.910 153.993 137.677 1.00 73.13  ? 216  HIS A ND1 1 
ATOM   1744  C  CD2 . HIS A  1 215  ? 107.826 155.363 135.992 1.00 73.13  ? 216  HIS A CD2 1 
ATOM   1745  C  CE1 . HIS A  1 215  ? 109.026 154.690 137.684 1.00 73.13  ? 216  HIS A CE1 1 
ATOM   1746  N  NE2 . HIS A  1 215  ? 109.000 155.524 136.669 1.00 73.13  ? 216  HIS A NE2 1 
ATOM   1747  N  N   . LYS A  1 216  ? 107.819 151.520 134.867 1.00 72.30  ? 217  LYS A N   1 
ATOM   1748  C  CA  . LYS A  1 216  ? 108.812 150.478 134.990 1.00 72.30  ? 217  LYS A CA  1 
ATOM   1749  C  C   . LYS A  1 216  ? 110.130 151.080 135.451 1.00 72.30  ? 217  LYS A C   1 
ATOM   1750  O  O   . LYS A  1 216  ? 110.421 152.232 135.134 1.00 72.30  ? 217  LYS A O   1 
ATOM   1751  C  CB  . LYS A  1 216  ? 109.018 149.796 133.637 1.00 72.30  ? 217  LYS A CB  1 
ATOM   1752  C  CG  . LYS A  1 216  ? 107.791 149.138 133.060 1.00 72.30  ? 217  LYS A CG  1 
ATOM   1753  C  CD  . LYS A  1 216  ? 107.520 147.794 133.643 1.00 72.30  ? 217  LYS A CD  1 
ATOM   1754  C  CE  . LYS A  1 216  ? 108.469 146.798 133.035 1.00 72.30  ? 217  LYS A CE  1 
ATOM   1755  N  NZ  . LYS A  1 216  ? 108.228 146.666 131.583 1.00 72.30  ? 217  LYS A NZ  1 
ATOM   1756  N  N   . PRO A  1 217  ? 110.953 150.346 136.188 1.00 72.85  ? 218  PRO A N   1 
ATOM   1757  C  CA  . PRO A  1 217  ? 112.294 150.843 136.509 1.00 72.85  ? 218  PRO A CA  1 
ATOM   1758  C  C   . PRO A  1 217  ? 113.203 150.799 135.289 1.00 72.85  ? 218  PRO A C   1 
ATOM   1759  O  O   . PRO A  1 217  ? 112.844 150.289 134.230 1.00 72.85  ? 218  PRO A O   1 
ATOM   1760  C  CB  . PRO A  1 217  ? 112.764 149.896 137.610 1.00 72.85  ? 218  PRO A CB  1 
ATOM   1761  C  CG  . PRO A  1 217  ? 111.984 148.676 137.409 1.00 72.85  ? 218  PRO A CG  1 
ATOM   1762  C  CD  . PRO A  1 217  ? 110.658 149.088 136.885 1.00 72.85  ? 218  PRO A CD  1 
ATOM   1763  N  N   . THR A  1 218  ? 114.402 151.361 135.447 1.00 75.90  ? 219  THR A N   1 
ATOM   1764  C  CA  . THR A  1 218  ? 115.340 151.439 134.327 1.00 75.90  ? 219  THR A CA  1 
ATOM   1765  C  C   . THR A  1 218  ? 115.856 150.061 133.936 1.00 75.90  ? 219  THR A C   1 
ATOM   1766  O  O   . THR A  1 218  ? 115.828 149.692 132.759 1.00 75.90  ? 219  THR A O   1 
ATOM   1767  C  CB  . THR A  1 218  ? 116.503 152.363 134.668 1.00 75.90  ? 219  THR A CB  1 
ATOM   1768  O  OG1 . THR A  1 218  ? 117.139 151.904 135.866 1.00 75.90  ? 219  THR A OG1 1 
ATOM   1769  C  CG2 . THR A  1 218  ? 116.019 153.779 134.859 1.00 75.90  ? 219  THR A CG2 1 
ATOM   1770  N  N   . THR A  1 219  ? 116.339 149.292 134.901 1.00 75.41  ? 220  THR A N   1 
ATOM   1771  C  CA  . THR A  1 219  ? 116.574 147.875 134.684 1.00 75.41  ? 220  THR A CA  1 
ATOM   1772  C  C   . THR A  1 219  ? 115.296 147.123 135.024 1.00 75.41  ? 220  THR A C   1 
ATOM   1773  O  O   . THR A  1 219  ? 114.718 147.307 136.097 1.00 75.41  ? 220  THR A O   1 
ATOM   1774  C  CB  . THR A  1 219  ? 117.784 147.377 135.485 1.00 75.41  ? 220  THR A CB  1 
ATOM   1775  O  OG1 . THR A  1 219  ? 117.897 145.955 135.368 1.00 75.41  ? 220  THR A OG1 1 
ATOM   1776  C  CG2 . THR A  1 219  ? 117.751 147.793 136.941 1.00 75.41  ? 220  THR A CG2 1 
ATOM   1777  N  N   . GLN A  1 220  ? 114.814 146.328 134.080 1.00 72.81  ? 221  GLN A N   1 
ATOM   1778  C  CA  . GLN A  1 220  ? 113.443 145.871 134.172 1.00 72.81  ? 221  GLN A CA  1 
ATOM   1779  C  C   . GLN A  1 220  ? 113.324 144.498 133.542 1.00 72.81  ? 221  GLN A C   1 
ATOM   1780  O  O   . GLN A  1 220  ? 114.184 144.071 132.775 1.00 72.81  ? 221  GLN A O   1 
ATOM   1781  C  CB  . GLN A  1 220  ? 112.506 146.865 133.487 1.00 72.81  ? 221  GLN A CB  1 
ATOM   1782  C  CG  . GLN A  1 220  ? 112.568 146.792 131.997 1.00 72.81  ? 221  GLN A CG  1 
ATOM   1783  C  CD  . GLN A  1 220  ? 111.974 147.983 131.306 1.00 72.81  ? 221  GLN A CD  1 
ATOM   1784  O  OE1 . GLN A  1 220  ? 111.651 148.976 131.930 1.00 72.81  ? 221  GLN A OE1 1 
ATOM   1785  N  NE2 . GLN A  1 220  ? 111.794 147.875 130.007 1.00 72.81  ? 221  GLN A NE2 1 
ATOM   1786  N  N   . ILE A  1 221  ? 112.252 143.799 133.887 1.00 70.74  ? 222  ILE A N   1 
ATOM   1787  C  CA  . ILE A  1 221  ? 111.903 142.560 133.205 1.00 70.74  ? 222  ILE A CA  1 
ATOM   1788  C  C   . ILE A  1 221  ? 111.194 142.926 131.913 1.00 70.74  ? 222  ILE A C   1 
ATOM   1789  O  O   . ILE A  1 221  ? 110.137 143.559 131.935 1.00 70.74  ? 222  ILE A O   1 
ATOM   1790  C  CB  . ILE A  1 221  ? 111.019 141.671 134.084 1.00 70.74  ? 222  ILE A CB  1 
ATOM   1791  C  CG1 . ILE A  1 221  ? 111.775 141.235 135.328 1.00 70.74  ? 222  ILE A CG1 1 
ATOM   1792  C  CG2 . ILE A  1 221  ? 110.550 140.472 133.309 1.00 70.74  ? 222  ILE A CG2 1 
ATOM   1793  C  CD1 . ILE A  1 221  ? 110.895 140.624 136.370 1.00 70.74  ? 222  ILE A CD1 1 
ATOM   1794  N  N   . SER A  1 222  ? 111.775 142.543 130.785 1.00 72.49  ? 223  SER A N   1 
ATOM   1795  C  CA  . SER A  1 222  ? 111.206 142.910 129.502 1.00 72.49  ? 223  SER A CA  1 
ATOM   1796  C  C   . SER A  1 222  ? 110.310 141.838 128.909 1.00 72.49  ? 223  SER A C   1 
ATOM   1797  O  O   . SER A  1 222  ? 109.449 142.167 128.091 1.00 72.49  ? 223  SER A O   1 
ATOM   1798  C  CB  . SER A  1 222  ? 112.316 143.244 128.505 1.00 72.49  ? 223  SER A CB  1 
ATOM   1799  O  OG  . SER A  1 222  ? 113.090 142.105 128.210 1.00 72.49  ? 223  SER A OG  1 
ATOM   1800  N  N   . ASP A  1 223  ? 110.475 140.585 129.315 1.00 72.15  ? 224  ASP A N   1 
ATOM   1801  C  CA  . ASP A  1 223  ? 109.724 139.462 128.778 1.00 72.15  ? 224  ASP A CA  1 
ATOM   1802  C  C   . ASP A  1 223  ? 109.954 138.280 129.697 1.00 72.15  ? 224  ASP A C   1 
ATOM   1803  O  O   . ASP A  1 223  ? 111.022 138.158 130.294 1.00 72.15  ? 224  ASP A O   1 
ATOM   1804  C  CB  . ASP A  1 223  ? 110.179 139.123 127.354 1.00 72.15  ? 224  ASP A CB  1 
ATOM   1805  C  CG  . ASP A  1 223  ? 109.200 138.247 126.612 1.00 72.15  ? 224  ASP A CG  1 
ATOM   1806  O  OD1 . ASP A  1 223  ? 108.188 137.829 127.200 1.00 72.15  ? 224  ASP A OD1 1 
ATOM   1807  O  OD2 . ASP A  1 223  ? 109.434 137.991 125.416 1.00 72.15  ? 224  ASP A OD2 1 
ATOM   1808  N  N   . PHE A  1 224  ? 108.951 137.418 129.812 1.00 69.76  ? 225  PHE A N   1 
ATOM   1809  C  CA  . PHE A  1 224  ? 109.169 136.148 130.482 1.00 69.76  ? 225  PHE A CA  1 
ATOM   1810  C  C   . PHE A  1 224  ? 108.245 135.092 129.900 1.00 69.76  ? 225  PHE A C   1 
ATOM   1811  O  O   . PHE A  1 224  ? 107.088 135.367 129.589 1.00 69.76  ? 225  PHE A O   1 
ATOM   1812  C  CB  . PHE A  1 224  ? 109.011 136.246 132.005 1.00 69.76  ? 225  PHE A CB  1 
ATOM   1813  C  CG  . PHE A  1 224  ? 107.623 136.482 132.468 1.00 69.76  ? 225  PHE A CG  1 
ATOM   1814  C  CD1 . PHE A  1 224  ? 107.098 137.758 132.493 1.00 69.76  ? 225  PHE A CD1 1 
ATOM   1815  C  CD2 . PHE A  1 224  ? 106.861 135.438 132.948 1.00 69.76  ? 225  PHE A CD2 1 
ATOM   1816  C  CE1 . PHE A  1 224  ? 105.814 137.980 132.935 1.00 69.76  ? 225  PHE A CE1 1 
ATOM   1817  C  CE2 . PHE A  1 224  ? 105.585 135.653 133.391 1.00 69.76  ? 225  PHE A CE2 1 
ATOM   1818  C  CZ  . PHE A  1 224  ? 105.058 136.927 133.386 1.00 69.76  ? 225  PHE A CZ  1 
ATOM   1819  N  N   . HIS A  1 225  ? 108.780 133.889 129.743 1.00 68.59  ? 226  HIS A N   1 
ATOM   1820  C  CA  . HIS A  1 225  ? 108.075 132.754 129.175 1.00 68.59  ? 226  HIS A CA  1 
ATOM   1821  C  C   . HIS A  1 225  ? 108.023 131.663 130.223 1.00 68.59  ? 226  HIS A C   1 
ATOM   1822  O  O   . HIS A  1 225  ? 109.001 131.442 130.932 1.00 68.59  ? 226  HIS A O   1 
ATOM   1823  C  CB  . HIS A  1 225  ? 108.800 132.194 127.957 1.00 68.59  ? 226  HIS A CB  1 
ATOM   1824  C  CG  . HIS A  1 225  ? 109.016 133.183 126.864 1.00 68.59  ? 226  HIS A CG  1 
ATOM   1825  N  ND1 . HIS A  1 225  ? 109.900 132.957 125.835 1.00 68.59  ? 226  HIS A ND1 1 
ATOM   1826  C  CD2 . HIS A  1 225  ? 108.467 134.396 126.630 1.00 68.59  ? 226  HIS A CD2 1 
ATOM   1827  C  CE1 . HIS A  1 225  ? 109.894 133.994 125.019 1.00 68.59  ? 226  HIS A CE1 1 
ATOM   1828  N  NE2 . HIS A  1 225  ? 109.034 134.881 125.479 1.00 68.59  ? 226  HIS A NE2 1 
ATOM   1829  N  N   . VAL A  1 226  ? 106.904 130.965 130.317 1.00 66.40  ? 227  VAL A N   1 
ATOM   1830  C  CA  . VAL A  1 226  ? 106.831 129.760 131.129 1.00 66.40  ? 227  VAL A CA  1 
ATOM   1831  C  C   . VAL A  1 226  ? 106.494 128.591 130.222 1.00 66.40  ? 227  VAL A C   1 
ATOM   1832  O  O   . VAL A  1 226  ? 105.730 128.727 129.262 1.00 66.40  ? 227  VAL A O   1 
ATOM   1833  C  CB  . VAL A  1 226  ? 105.825 129.885 132.292 1.00 66.40  ? 227  VAL A CB  1 
ATOM   1834  C  CG1 . VAL A  1 226  ? 106.304 130.917 133.275 1.00 66.40  ? 227  VAL A CG1 1 
ATOM   1835  C  CG2 . VAL A  1 226  ? 104.458 130.260 131.796 1.00 66.40  ? 227  VAL A CG2 1 
ATOM   1836  N  N   . ALA A  1 227  ? 107.112 127.455 130.494 1.00 69.02  ? 228  ALA A N   1 
ATOM   1837  C  CA  . ALA A  1 227  ? 106.855 126.238 129.752 1.00 69.02  ? 228  ALA A CA  1 
ATOM   1838  C  C   . ALA A  1 227  ? 106.907 125.081 130.726 1.00 69.02  ? 228  ALA A C   1 
ATOM   1839  O  O   . ALA A  1 227  ? 107.762 125.049 131.611 1.00 69.02  ? 228  ALA A O   1 
ATOM   1840  C  CB  . ALA A  1 227  ? 107.868 126.032 128.628 1.00 69.02  ? 228  ALA A CB  1 
ATOM   1841  N  N   . THR A  1 228  ? 105.982 124.147 130.577 1.00 69.35  ? 229  THR A N   1 
ATOM   1842  C  CA  . THR A  1 228  ? 105.895 122.998 131.460 1.00 69.35  ? 229  THR A CA  1 
ATOM   1843  C  C   . THR A  1 228  ? 106.195 121.742 130.663 1.00 69.35  ? 229  THR A C   1 
ATOM   1844  O  O   . THR A  1 228  ? 105.680 121.567 129.558 1.00 69.35  ? 229  THR A O   1 
ATOM   1845  C  CB  . THR A  1 228  ? 104.521 122.910 132.111 1.00 69.35  ? 229  THR A CB  1 
ATOM   1846  O  OG1 . THR A  1 228  ? 103.527 122.721 131.102 1.00 69.35  ? 229  THR A OG1 1 
ATOM   1847  C  CG2 . THR A  1 228  ? 104.220 124.193 132.849 1.00 69.35  ? 229  THR A CG2 1 
ATOM   1848  N  N   . ARG A  1 229  ? 107.032 120.883 131.220 1.00 73.99  ? 230  ARG A N   1 
ATOM   1849  C  CA  . ARG A  1 229  ? 107.461 119.654 130.579 1.00 73.99  ? 230  ARG A CA  1 
ATOM   1850  C  C   . ARG A  1 229  ? 107.230 118.511 131.552 1.00 73.99  ? 230  ARG A C   1 
ATOM   1851  O  O   . ARG A  1 229  ? 107.461 118.663 132.749 1.00 73.99  ? 230  ARG A O   1 
ATOM   1852  C  CB  . ARG A  1 229  ? 108.927 119.755 130.188 1.00 73.99  ? 230  ARG A CB  1 
ATOM   1853  C  CG  . ARG A  1 229  ? 109.432 118.635 129.333 1.00 73.99  ? 230  ARG A CG  1 
ATOM   1854  C  CD  . ARG A  1 229  ? 110.877 118.869 128.942 1.00 73.99  ? 230  ARG A CD  1 
ATOM   1855  N  NE  . ARG A  1 229  ? 111.774 118.795 130.089 1.00 73.99  ? 230  ARG A NE  1 
ATOM   1856  C  CZ  . ARG A  1 229  ? 112.459 119.823 130.574 1.00 73.99  ? 230  ARG A CZ  1 
ATOM   1857  N  NH1 . ARG A  1 229  ? 113.252 119.654 131.620 1.00 73.99  ? 230  ARG A NH1 1 
ATOM   1858  N  NH2 . ARG A  1 229  ? 112.351 121.020 130.017 1.00 73.99  ? 230  ARG A NH2 1 
ATOM   1859  N  N   . PHE A  1 230  ? 106.774 117.371 131.051 1.00 71.10  ? 231  PHE A N   1 
ATOM   1860  C  CA  . PHE A  1 230  ? 106.271 116.308 131.906 1.00 71.10  ? 231  PHE A CA  1 
ATOM   1861  C  C   . PHE A  1 230  ? 107.004 115.006 131.628 1.00 71.10  ? 231  PHE A C   1 
ATOM   1862  O  O   . PHE A  1 230  ? 107.689 114.857 130.617 1.00 71.10  ? 231  PHE A O   1 
ATOM   1863  C  CB  . PHE A  1 230  ? 104.772 116.104 131.691 1.00 71.10  ? 231  PHE A CB  1 
ATOM   1864  C  CG  . PHE A  1 230  ? 103.950 117.279 132.077 1.00 71.10  ? 231  PHE A CG  1 
ATOM   1865  C  CD1 . PHE A  1 230  ? 103.543 117.451 133.379 1.00 71.10  ? 231  PHE A CD1 1 
ATOM   1866  C  CD2 . PHE A  1 230  ? 103.608 118.231 131.138 1.00 71.10  ? 231  PHE A CD2 1 
ATOM   1867  C  CE1 . PHE A  1 230  ? 102.795 118.538 133.733 1.00 71.10  ? 231  PHE A CE1 1 
ATOM   1868  C  CE2 . PHE A  1 230  ? 102.863 119.322 131.489 1.00 71.10  ? 231  PHE A CE2 1 
ATOM   1869  C  CZ  . PHE A  1 230  ? 102.457 119.477 132.786 1.00 71.10  ? 231  PHE A CZ  1 
ATOM   1870  N  N   . ASN A  1 231  ? 106.843 114.051 132.538 1.00 77.99  ? 232  ASN A N   1 
ATOM   1871  C  CA  . ASN A  1 231  ? 107.238 112.677 132.276 1.00 77.99  ? 232  ASN A CA  1 
ATOM   1872  C  C   . ASN A  1 231  ? 106.056 111.935 131.651 1.00 77.99  ? 232  ASN A C   1 
ATOM   1873  O  O   . ASN A  1 231  ? 105.080 112.547 131.214 1.00 77.99  ? 232  ASN A O   1 
ATOM   1874  C  CB  . ASN A  1 231  ? 107.777 112.009 133.540 1.00 77.99  ? 232  ASN A CB  1 
ATOM   1875  C  CG  . ASN A  1 231  ? 106.789 111.996 134.686 1.00 77.99  ? 232  ASN A CG  1 
ATOM   1876  O  OD1 . ASN A  1 231  ? 105.679 112.504 134.590 1.00 77.99  ? 232  ASN A OD1 1 
ATOM   1877  N  ND2 . ASN A  1 231  ? 107.192 111.385 135.783 1.00 77.99  ? 232  ASN A ND2 1 
ATOM   1878  N  N   . ASP A  1 232  ? 106.126 110.605 131.602 1.00 81.22  ? 233  ASP A N   1 
ATOM   1879  C  CA  . ASP A  1 232  ? 105.132 109.850 130.846 1.00 81.22  ? 233  ASP A CA  1 
ATOM   1880  C  C   . ASP A  1 232  ? 103.781 109.782 131.549 1.00 81.22  ? 233  ASP A C   1 
ATOM   1881  O  O   . ASP A  1 232  ? 102.747 109.725 130.880 1.00 81.22  ? 233  ASP A O   1 
ATOM   1882  C  CB  . ASP A  1 232  ? 105.644 108.440 130.548 1.00 81.22  ? 233  ASP A CB  1 
ATOM   1883  C  CG  . ASP A  1 232  ? 105.992 107.647 131.806 1.00 81.22  ? 233  ASP A CG  1 
ATOM   1884  O  OD1 . ASP A  1 232  ? 105.995 108.209 132.923 1.00 81.22  ? 233  ASP A OD1 1 
ATOM   1885  O  OD2 . ASP A  1 232  ? 106.269 106.436 131.672 1.00 81.22  ? 233  ASP A OD2 1 
ATOM   1886  N  N   . ASP A  1 233  ? 103.760 109.776 132.879 1.00 79.70  ? 234  ASP A N   1 
ATOM   1887  C  CA  . ASP A  1 233  ? 102.510 109.650 133.612 1.00 79.70  ? 234  ASP A CA  1 
ATOM   1888  C  C   . ASP A  1 233  ? 102.115 110.918 134.349 1.00 79.70  ? 234  ASP A C   1 
ATOM   1889  O  O   . ASP A  1 233  ? 101.252 110.855 135.230 1.00 79.70  ? 234  ASP A O   1 
ATOM   1890  C  CB  . ASP A  1 233  ? 102.576 108.478 134.592 1.00 79.70  ? 234  ASP A CB  1 
ATOM   1891  C  CG  . ASP A  1 233  ? 103.695 108.613 135.608 1.00 79.70  ? 234  ASP A CG  1 
ATOM   1892  O  OD1 . ASP A  1 233  ? 104.547 109.515 135.489 1.00 79.70  ? 234  ASP A OD1 1 
ATOM   1893  O  OD2 . ASP A  1 233  ? 103.710 107.805 136.556 1.00 79.70  ? 234  ASP A OD2 1 
ATOM   1894  N  N   . PHE A  1 234  ? 102.763 112.045 134.037 1.00 73.05  ? 235  PHE A N   1 
ATOM   1895  C  CA  . PHE A  1 234  ? 102.429 113.378 134.544 1.00 73.05  ? 235  PHE A CA  1 
ATOM   1896  C  C   . PHE A  1 234  ? 102.565 113.469 136.056 1.00 73.05  ? 235  PHE A C   1 
ATOM   1897  O  O   . PHE A  1 234  ? 101.822 114.195 136.712 1.00 73.05  ? 235  PHE A O   1 
ATOM   1898  C  CB  . PHE A  1 234  ? 101.030 113.805 134.101 1.00 73.05  ? 235  PHE A CB  1 
ATOM   1899  C  CG  . PHE A  1 234  ? 100.857 113.769 132.636 1.00 73.05  ? 235  PHE A CG  1 
ATOM   1900  C  CD1 . PHE A  1 234  ? 101.347 114.782 131.861 1.00 73.05  ? 235  PHE A CD1 1 
ATOM   1901  C  CD2 . PHE A  1 234  ? 100.249 112.693 132.027 1.00 73.05  ? 235  PHE A CD2 1 
ATOM   1902  C  CE1 . PHE A  1 234  ? 101.223 114.733 130.519 1.00 73.05  ? 235  PHE A CE1 1 
ATOM   1903  C  CE2 . PHE A  1 234  ? 100.121 112.645 130.671 1.00 73.05  ? 235  PHE A CE2 1 
ATOM   1904  C  CZ  . PHE A  1 234  ? 100.605 113.671 129.915 1.00 73.05  ? 235  PHE A CZ  1 
ATOM   1905  N  N   . SER A  1 235  ? 103.509 112.724 136.617 1.00 76.24  ? 236  SER A N   1 
ATOM   1906  C  CA  . SER A  1 235  ? 103.768 112.764 138.043 1.00 76.24  ? 236  SER A CA  1 
ATOM   1907  C  C   . SER A  1 235  ? 104.940 113.657 138.399 1.00 76.24  ? 236  SER A C   1 
ATOM   1908  O  O   . SER A  1 235  ? 105.135 113.955 139.577 1.00 76.24  ? 236  SER A O   1 
ATOM   1909  C  CB  . SER A  1 235  ? 104.028 111.352 138.575 1.00 76.24  ? 236  SER A CB  1 
ATOM   1910  O  OG  . SER A  1 235  ? 105.232 110.826 138.055 1.00 76.24  ? 236  SER A OG  1 
ATOM   1911  N  N   . ARG A  1 236  ? 105.735 114.069 137.421 1.00 77.25  ? 237  ARG A N   1 
ATOM   1912  C  CA  . ARG A  1 236  ? 106.853 114.969 137.648 1.00 77.25  ? 237  ARG A CA  1 
ATOM   1913  C  C   . ARG A  1 236  ? 106.851 115.997 136.536 1.00 77.25  ? 237  ARG A C   1 
ATOM   1914  O  O   . ARG A  1 236  ? 106.839 115.636 135.359 1.00 77.25  ? 237  ARG A O   1 
ATOM   1915  C  CB  . ARG A  1 236  ? 108.188 114.216 137.676 1.00 77.25  ? 237  ARG A CB  1 
ATOM   1916  C  CG  . ARG A  1 236  ? 108.338 113.270 138.852 1.00 77.25  ? 237  ARG A CG  1 
ATOM   1917  C  CD  . ARG A  1 236  ? 109.615 112.459 138.814 1.00 77.25  ? 237  ARG A CD  1 
ATOM   1918  N  NE  . ARG A  1 236  ? 110.801 113.282 139.000 1.00 77.25  ? 237  ARG A NE  1 
ATOM   1919  C  CZ  . ARG A  1 236  ? 111.710 113.492 138.057 1.00 77.25  ? 237  ARG A CZ  1 
ATOM   1920  N  NH1 . ARG A  1 236  ? 112.764 114.256 138.305 1.00 77.25  ? 237  ARG A NH1 1 
ATOM   1921  N  NH2 . ARG A  1 236  ? 111.567 112.931 136.865 1.00 77.25  ? 237  ARG A NH2 1 
ATOM   1922  N  N   . ALA A  1 237  ? 106.856 117.267 136.902 1.00 72.97  ? 238  ALA A N   1 
ATOM   1923  C  CA  . ALA A  1 237  ? 106.868 118.339 135.927 1.00 72.97  ? 238  ALA A CA  1 
ATOM   1924  C  C   . ALA A  1 237  ? 108.071 119.234 136.149 1.00 72.97  ? 238  ALA A C   1 
ATOM   1925  O  O   . ALA A  1 237  ? 108.540 119.405 137.274 1.00 72.97  ? 238  ALA A O   1 
ATOM   1926  C  CB  . ALA A  1 237  ? 105.601 119.177 135.991 1.00 72.97  ? 238  ALA A CB  1 
ATOM   1927  N  N   . VAL A  1 238  ? 108.565 119.804 135.062 1.00 72.64  ? 239  VAL A N   1 
ATOM   1928  C  CA  . VAL A  1 238  ? 109.623 120.797 135.105 1.00 72.64  ? 239  VAL A CA  1 
ATOM   1929  C  C   . VAL A  1 238  ? 109.058 122.090 134.550 1.00 72.64  ? 239  VAL A C   1 
ATOM   1930  O  O   . VAL A  1 238  ? 108.706 122.159 133.369 1.00 72.64  ? 239  VAL A O   1 
ATOM   1931  C  CB  . VAL A  1 238  ? 110.856 120.359 134.310 1.00 72.64  ? 239  VAL A CB  1 
ATOM   1932  C  CG1 . VAL A  1 238  ? 111.874 121.465 134.293 1.00 72.64  ? 239  VAL A CG1 1 
ATOM   1933  C  CG2 . VAL A  1 238  ? 111.447 119.113 134.914 1.00 72.64  ? 239  VAL A CG2 1 
ATOM   1934  N  N   . LEU A  1 239  ? 108.962 123.105 135.393 1.00 71.61  ? 240  LEU A N   1 
ATOM   1935  C  CA  . LEU A  1 239  ? 108.563 124.431 134.948 1.00 71.61  ? 240  LEU A CA  1 
ATOM   1936  C  C   . LEU A  1 239  ? 109.813 125.153 134.481 1.00 71.61  ? 240  LEU A C   1 
ATOM   1937  O  O   . LEU A  1 239  ? 110.668 125.513 135.290 1.00 71.61  ? 240  LEU A O   1 
ATOM   1938  C  CB  . LEU A  1 239  ? 107.856 125.196 136.061 1.00 71.61  ? 240  LEU A CB  1 
ATOM   1939  C  CG  . LEU A  1 239  ? 107.169 126.508 135.684 1.00 71.61  ? 240  LEU A CG  1 
ATOM   1940  C  CD1 . LEU A  1 239  ? 105.942 126.635 136.508 1.00 71.61  ? 240  LEU A CD1 1 
ATOM   1941  C  CD2 . LEU A  1 239  ? 108.028 127.717 135.942 1.00 71.61  ? 240  LEU A CD2 1 
ATOM   1942  N  N   . GLU A  1 240  ? 109.919 125.366 133.183 1.00 74.60  ? 241  GLU A N   1 
ATOM   1943  C  CA  . GLU A  1 240  ? 111.058 126.056 132.603 1.00 74.60  ? 241  GLU A CA  1 
ATOM   1944  C  C   . GLU A  1 240  ? 110.671 127.510 132.377 1.00 74.60  ? 241  GLU A C   1 
ATOM   1945  O  O   . GLU A  1 240  ? 109.837 127.810 131.523 1.00 74.60  ? 241  GLU A O   1 
ATOM   1946  C  CB  . GLU A  1 240  ? 111.472 125.370 131.309 1.00 74.60  ? 241  GLU A CB  1 
ATOM   1947  C  CG  . GLU A  1 240  ? 112.702 125.931 130.664 1.00 74.60  ? 241  GLU A CG  1 
ATOM   1948  C  CD  . GLU A  1 240  ? 113.116 125.141 129.439 1.00 74.60  ? 241  GLU A CD  1 
ATOM   1949  O  OE1 . GLU A  1 240  ? 112.422 124.157 129.106 1.00 74.60  ? 241  GLU A OE1 1 
ATOM   1950  O  OE2 . GLU A  1 240  ? 114.133 125.496 128.810 1.00 74.60  ? 241  GLU A OE2 1 
ATOM   1951  N  N   . ALA A  1 241  ? 111.265 128.411 133.147 1.00 71.91  ? 242  ALA A N   1 
ATOM   1952  C  CA  . ALA A  1 241  ? 110.962 129.829 133.060 1.00 71.91  ? 242  ALA A CA  1 
ATOM   1953  C  C   . ALA A  1 241  ? 112.128 130.562 132.423 1.00 71.91  ? 242  ALA A C   1 
ATOM   1954  O  O   . ALA A  1 241  ? 113.262 130.450 132.887 1.00 71.91  ? 242  ALA A O   1 
ATOM   1955  C  CB  . ALA A  1 241  ? 110.663 130.413 134.437 1.00 71.91  ? 242  ALA A CB  1 
ATOM   1956  N  N   . GLU A  1 242  ? 111.842 131.314 131.374 1.00 72.34  ? 243  GLU A N   1 
ATOM   1957  C  CA  . GLU A  1 242  ? 112.833 132.057 130.609 1.00 72.34  ? 243  GLU A CA  1 
ATOM   1958  C  C   . GLU A  1 242  ? 112.546 133.534 130.797 1.00 72.34  ? 243  GLU A C   1 
ATOM   1959  O  O   . GLU A  1 242  ? 111.535 134.025 130.304 1.00 72.34  ? 243  GLU A O   1 
ATOM   1960  C  CB  . GLU A  1 242  ? 112.753 131.679 129.137 1.00 72.34  ? 243  GLU A CB  1 
ATOM   1961  C  CG  . GLU A  1 242  ? 113.616 132.499 128.216 1.00 72.34  ? 243  GLU A CG  1 
ATOM   1962  C  CD  . GLU A  1 242  ? 115.076 132.198 128.361 1.00 72.34  ? 243  GLU A CD  1 
ATOM   1963  O  OE1 . GLU A  1 242  ? 115.417 131.062 128.738 1.00 72.34  ? 243  GLU A OE1 1 
ATOM   1964  O  OE2 . GLU A  1 242  ? 115.890 133.095 128.084 1.00 72.34  ? 243  GLU A OE2 1 
ATOM   1965  N  N   . VAL A  1 243  ? 113.421 134.247 131.494 1.00 69.37  ? 244  VAL A N   1 
ATOM   1966  C  CA  . VAL A  1 243  ? 113.203 135.651 131.824 1.00 69.37  ? 244  VAL A CA  1 
ATOM   1967  C  C   . VAL A  1 243  ? 114.210 136.492 131.059 1.00 69.37  ? 244  VAL A C   1 
ATOM   1968  O  O   . VAL A  1 243  ? 115.398 136.166 131.025 1.00 69.37  ? 244  VAL A O   1 
ATOM   1969  C  CB  . VAL A  1 243  ? 113.314 135.889 133.339 1.00 69.37  ? 244  VAL A CB  1 
ATOM   1970  C  CG1 . VAL A  1 243  ? 113.106 137.339 133.689 1.00 69.37  ? 244  VAL A CG1 1 
ATOM   1971  C  CG2 . VAL A  1 243  ? 112.349 135.012 134.077 1.00 69.37  ? 244  VAL A CG2 1 
ATOM   1972  N  N   . GLN A  1 244  ? 113.737 137.563 130.437 1.00 72.87  ? 245  GLN A N   1 
ATOM   1973  C  CA  . GLN A  1 244  ? 114.580 138.490 129.704 1.00 72.87  ? 245  GLN A CA  1 
ATOM   1974  C  C   . GLN A  1 244  ? 114.559 139.837 130.404 1.00 72.87  ? 245  GLN A C   1 
ATOM   1975  O  O   . GLN A  1 244  ? 113.511 140.282 130.869 1.00 72.87  ? 245  GLN A O   1 
ATOM   1976  C  CB  . GLN A  1 244  ? 114.086 138.658 128.272 1.00 72.87  ? 245  GLN A CB  1 
ATOM   1977  C  CG  . GLN A  1 244  ? 113.970 137.360 127.522 1.00 72.87  ? 245  GLN A CG  1 
ATOM   1978  C  CD  . GLN A  1 244  ? 113.435 137.530 126.125 1.00 72.87  ? 245  GLN A CD  1 
ATOM   1979  O  OE1 . GLN A  1 244  ? 113.168 138.641 125.682 1.00 72.87  ? 245  GLN A OE1 1 
ATOM   1980  N  NE2 . GLN A  1 244  ? 113.244 136.422 125.431 1.00 72.87  ? 245  GLN A NE2 1 
ATOM   1981  N  N   . MET A  1 245  ? 115.707 140.490 130.476 1.00 77.05  ? 246  MET A N   1 
ATOM   1982  C  CA  . MET A  1 245  ? 115.770 141.834 131.020 1.00 77.05  ? 246  MET A CA  1 
ATOM   1983  C  C   . MET A  1 245  ? 116.193 142.811 129.938 1.00 77.05  ? 246  MET A C   1 
ATOM   1984  O  O   . MET A  1 245  ? 116.793 142.434 128.933 1.00 77.05  ? 246  MET A O   1 
ATOM   1985  C  CB  . MET A  1 245  ? 116.735 141.916 132.209 1.00 77.05  ? 246  MET A CB  1 
ATOM   1986  C  CG  . MET A  1 245  ? 118.211 141.711 131.885 1.00 77.05  ? 246  MET A CG  1 
ATOM   1987  S  SD  . MET A  1 245  ? 119.173 143.180 131.456 1.00 77.05  ? 246  MET A SD  1 
ATOM   1988  C  CE  . MET A  1 245  ? 119.286 143.971 133.047 1.00 77.05  ? 246  MET A CE  1 
ATOM   1989  N  N   . CYS A  1 246  ? 115.886 144.080 130.158 1.00 77.84  ? 247  CYS A N   1 
ATOM   1990  C  CA  . CYS A  1 246  ? 116.526 145.146 129.411 1.00 77.84  ? 247  CYS A CA  1 
ATOM   1991  C  C   . CYS A  1 246  ? 116.954 146.220 130.394 1.00 77.84  ? 247  CYS A C   1 
ATOM   1992  O  O   . CYS A  1 246  ? 116.481 146.279 131.527 1.00 77.84  ? 247  CYS A O   1 
ATOM   1993  C  CB  . CYS A  1 246  ? 115.632 145.730 128.311 1.00 77.84  ? 247  CYS A CB  1 
ATOM   1994  S  SG  . CYS A  1 246  ? 114.270 146.740 128.840 1.00 77.84  ? 247  CYS A SG  1 
ATOM   1995  N  N   . GLY A  1 247  ? 117.862 147.058 129.954 1.00 82.86  ? 248  GLY A N   1 
ATOM   1996  C  CA  . GLY A  1 247  ? 118.592 147.935 130.839 1.00 82.86  ? 248  GLY A CA  1 
ATOM   1997  C  C   . GLY A  1 247  ? 120.038 147.497 130.926 1.00 82.86  ? 248  GLY A C   1 
ATOM   1998  O  O   . GLY A  1 247  ? 120.493 146.599 130.214 1.00 82.86  ? 248  GLY A O   1 
ATOM   1999  N  N   . GLU A  1 248  ? 120.772 148.142 131.816 1.00 87.94  ? 249  GLU A N   1 
ATOM   2000  C  CA  . GLU A  1 248  ? 122.199 147.895 131.903 1.00 87.94  ? 249  GLU A CA  1 
ATOM   2001  C  C   . GLU A  1 248  ? 122.470 146.696 132.803 1.00 87.94  ? 249  GLU A C   1 
ATOM   2002  O  O   . GLU A  1 248  ? 121.935 146.598 133.910 1.00 87.94  ? 249  GLU A O   1 
ATOM   2003  C  CB  . GLU A  1 248  ? 122.934 149.157 132.363 1.00 87.94  ? 249  GLU A CB  1 
ATOM   2004  C  CG  . GLU A  1 248  ? 122.469 149.781 133.660 1.00 87.94  ? 249  GLU A CG  1 
ATOM   2005  C  CD  . GLU A  1 248  ? 123.282 149.317 134.840 1.00 87.94  ? 249  GLU A CD  1 
ATOM   2006  O  OE1 . GLU A  1 248  ? 124.400 148.814 134.615 1.00 87.94  ? 249  GLU A OE1 1 
ATOM   2007  O  OE2 . GLU A  1 248  ? 122.821 149.469 135.990 1.00 87.94  ? 249  GLU A OE2 1 
ATOM   2008  N  N   . LEU A  1 249  ? 123.256 145.758 132.287 1.00 86.64  ? 250  LEU A N   1 
ATOM   2009  C  CA  . LEU A  1 249  ? 123.567 144.536 133.009 1.00 86.64  ? 250  LEU A CA  1 
ATOM   2010  C  C   . LEU A  1 249  ? 124.527 144.798 134.153 1.00 86.64  ? 250  LEU A C   1 
ATOM   2011  O  O   . LEU A  1 249  ? 125.508 145.529 134.013 1.00 86.64  ? 250  LEU A O   1 
ATOM   2012  C  CB  . LEU A  1 249  ? 124.177 143.504 132.069 1.00 86.64  ? 250  LEU A CB  1 
ATOM   2013  C  CG  . LEU A  1 249  ? 123.231 142.741 131.159 1.00 86.64  ? 250  LEU A CG  1 
ATOM   2014  C  CD1 . LEU A  1 249  ? 124.023 141.992 130.121 1.00 86.64  ? 250  LEU A CD1 1 
ATOM   2015  C  CD2 . LEU A  1 249  ? 122.476 141.767 132.019 1.00 86.64  ? 250  LEU A CD2 1 
ATOM   2016  N  N   . ARG A  1 250  ? 124.239 144.187 135.289 1.00 87.74  ? 251  ARG A N   1 
ATOM   2017  C  CA  . ARG A  1 250  ? 125.118 144.213 136.439 1.00 87.74  ? 251  ARG A CA  1 
ATOM   2018  C  C   . ARG A  1 250  ? 125.296 142.797 136.949 1.00 87.74  ? 251  ARG A C   1 
ATOM   2019  O  O   . ARG A  1 250  ? 124.406 141.957 136.812 1.00 87.74  ? 251  ARG A O   1 
ATOM   2020  C  CB  . ARG A  1 250  ? 124.569 145.092 137.544 1.00 87.74  ? 251  ARG A CB  1 
ATOM   2021  C  CG  . ARG A  1 250  ? 124.481 146.538 137.172 1.00 87.74  ? 251  ARG A CG  1 
ATOM   2022  C  CD  . ARG A  1 250  ? 125.868 147.098 137.007 1.00 87.74  ? 251  ARG A CD  1 
ATOM   2023  N  NE  . ARG A  1 250  ? 125.831 148.491 136.584 1.00 87.74  ? 251  ARG A NE  1 
ATOM   2024  C  CZ  . ARG A  1 250  ? 125.773 149.519 137.420 1.00 87.74  ? 251  ARG A CZ  1 
ATOM   2025  N  NH1 . ARG A  1 250  ? 125.749 149.310 138.730 1.00 87.74  ? 251  ARG A NH1 1 
ATOM   2026  N  NH2 . ARG A  1 250  ? 125.738 150.756 136.948 1.00 87.74  ? 251  ARG A NH2 1 
ATOM   2027  N  N   . ASP A  1 251  ? 126.454 142.538 137.542 1.00 88.28  ? 252  ASP A N   1 
ATOM   2028  C  CA  . ASP A  1 251  ? 126.725 141.193 138.016 1.00 88.28  ? 252  ASP A CA  1 
ATOM   2029  C  C   . ASP A  1 251  ? 126.016 140.876 139.324 1.00 88.28  ? 252  ASP A C   1 
ATOM   2030  O  O   . ASP A  1 251  ? 125.933 139.703 139.693 1.00 88.28  ? 252  ASP A O   1 
ATOM   2031  C  CB  . ASP A  1 251  ? 128.230 140.979 138.147 1.00 88.28  ? 252  ASP A CB  1 
ATOM   2032  C  CG  . ASP A  1 251  ? 128.903 142.041 138.989 1.00 88.28  ? 252  ASP A CG  1 
ATOM   2033  O  OD1 . ASP A  1 251  ? 128.232 143.019 139.386 1.00 88.28  ? 252  ASP A OD1 1 
ATOM   2034  O  OD2 . ASP A  1 251  ? 130.114 141.897 139.253 1.00 88.28  ? 252  ASP A OD2 1 
ATOM   2035  N  N   . TYR A  1 252  ? 125.495 141.875 140.025 1.00 84.35  ? 253  TYR A N   1 
ATOM   2036  C  CA  . TYR A  1 252  ? 124.720 141.602 141.224 1.00 84.35  ? 253  TYR A CA  1 
ATOM   2037  C  C   . TYR A  1 252  ? 123.243 141.354 140.945 1.00 84.35  ? 253  TYR A C   1 
ATOM   2038  O  O   . TYR A  1 252  ? 122.502 141.064 141.885 1.00 84.35  ? 253  TYR A O   1 
ATOM   2039  C  CB  . TYR A  1 252  ? 124.873 142.739 142.242 1.00 84.35  ? 253  TYR A CB  1 
ATOM   2040  C  CG  . TYR A  1 252  ? 124.509 144.121 141.753 1.00 84.35  ? 253  TYR A CG  1 
ATOM   2041  C  CD1 . TYR A  1 252  ? 125.481 144.973 141.258 1.00 84.35  ? 253  TYR A CD1 1 
ATOM   2042  C  CD2 . TYR A  1 252  ? 123.201 144.581 141.801 1.00 84.35  ? 253  TYR A CD2 1 
ATOM   2043  C  CE1 . TYR A  1 252  ? 125.163 146.239 140.828 1.00 84.35  ? 253  TYR A CE1 1 
ATOM   2044  C  CE2 . TYR A  1 252  ? 122.872 145.839 141.358 1.00 84.35  ? 253  TYR A CE2 1 
ATOM   2045  C  CZ  . TYR A  1 252  ? 123.855 146.663 140.874 1.00 84.35  ? 253  TYR A CZ  1 
ATOM   2046  O  OH  . TYR A  1 252  ? 123.528 147.922 140.436 1.00 84.35  ? 253  TYR A OH  1 
ATOM   2047  N  N   . LEU A  1 253  ? 122.800 141.460 139.696 1.00 79.56  ? 254  LEU A N   1 
ATOM   2048  C  CA  . LEU A  1 253  ? 121.396 141.226 139.383 1.00 79.56  ? 254  LEU A CA  1 
ATOM   2049  C  C   . LEU A  1 253  ? 121.065 139.747 139.467 1.00 79.56  ? 254  LEU A C   1 
ATOM   2050  O  O   . LEU A  1 253  ? 121.810 138.904 138.968 1.00 79.56  ? 254  LEU A O   1 
ATOM   2051  C  CB  . LEU A  1 253  ? 121.064 141.746 137.993 1.00 79.56  ? 254  LEU A CB  1 
ATOM   2052  C  CG  . LEU A  1 253  ? 121.140 143.252 137.841 1.00 79.56  ? 254  LEU A CG  1 
ATOM   2053  C  CD1 . LEU A  1 253  ? 120.888 143.645 136.413 1.00 79.56  ? 254  LEU A CD1 1 
ATOM   2054  C  CD2 . LEU A  1 253  ? 120.137 143.879 138.743 1.00 79.56  ? 254  LEU A CD2 1 
ATOM   2055  N  N   . ARG A  1 254  ? 119.945 139.437 140.103 1.00 76.85  ? 255  ARG A N   1 
ATOM   2056  C  CA  . ARG A  1 254  ? 119.470 138.072 140.220 1.00 76.85  ? 255  ARG A CA  1 
ATOM   2057  C  C   . ARG A  1 254  ? 118.021 138.015 139.773 1.00 76.85  ? 255  ARG A C   1 
ATOM   2058  O  O   . ARG A  1 254  ? 117.319 139.024 139.743 1.00 76.85  ? 255  ARG A O   1 
ATOM   2059  C  CB  . ARG A  1 254  ? 119.587 137.556 141.653 1.00 76.85  ? 255  ARG A CB  1 
ATOM   2060  C  CG  . ARG A  1 254  ? 120.988 137.544 142.201 1.00 76.85  ? 255  ARG A CG  1 
ATOM   2061  C  CD  . ARG A  1 254  ? 121.838 136.525 141.505 1.00 76.85  ? 255  ARG A CD  1 
ATOM   2062  N  NE  . ARG A  1 254  ? 123.170 136.465 142.085 1.00 76.85  ? 255  ARG A NE  1 
ATOM   2063  C  CZ  . ARG A  1 254  ? 124.195 137.194 141.668 1.00 76.85  ? 255  ARG A CZ  1 
ATOM   2064  N  NH1 . ARG A  1 254  ? 125.371 137.076 142.255 1.00 76.85  ? 255  ARG A NH1 1 
ATOM   2065  N  NH2 . ARG A  1 254  ? 124.045 138.042 140.668 1.00 76.85  ? 255  ARG A NH2 1 
ATOM   2066  N  N   . VAL A  1 255  ? 117.580 136.817 139.415 1.00 72.72  ? 256  VAL A N   1 
ATOM   2067  C  CA  . VAL A  1 255  ? 116.182 136.551 139.114 1.00 72.72  ? 256  VAL A CA  1 
ATOM   2068  C  C   . VAL A  1 255  ? 115.743 135.376 139.957 1.00 72.72  ? 256  VAL A C   1 
ATOM   2069  O  O   . VAL A  1 255  ? 116.362 134.314 139.907 1.00 72.72  ? 256  VAL A O   1 
ATOM   2070  C  CB  . VAL A  1 255  ? 115.946 136.264 137.625 1.00 72.72  ? 256  VAL A CB  1 
ATOM   2071  C  CG1 . VAL A  1 255  ? 114.572 135.684 137.400 1.00 72.72  ? 256  VAL A CG1 1 
ATOM   2072  C  CG2 . VAL A  1 255  ? 116.018 137.524 136.885 1.00 72.72  ? 256  VAL A CG2 1 
ATOM   2073  N  N   . THR A  1 256  ? 114.687 135.566 140.732 1.00 73.39  ? 257  THR A N   1 
ATOM   2074  C  CA  . THR A  1 256  ? 114.053 134.490 141.471 1.00 73.39  ? 257  THR A CA  1 
ATOM   2075  C  C   . THR A  1 256  ? 112.692 134.209 140.862 1.00 73.39  ? 257  THR A C   1 
ATOM   2076  O  O   . THR A  1 256  ? 111.886 135.124 140.692 1.00 73.39  ? 257  THR A O   1 
ATOM   2077  C  CB  . THR A  1 256  ? 113.911 134.846 142.949 1.00 73.39  ? 257  THR A CB  1 
ATOM   2078  O  OG1 . THR A  1 256  ? 115.207 135.054 143.513 1.00 73.39  ? 257  THR A OG1 1 
ATOM   2079  C  CG2 . THR A  1 256  ? 113.228 133.730 143.702 1.00 73.39  ? 257  THR A CG2 1 
ATOM   2080  N  N   . VAL A  1 257  ? 112.448 132.955 140.514 1.00 70.37  ? 258  VAL A N   1 
ATOM   2081  C  CA  . VAL A  1 257  ? 111.131 132.502 140.097 1.00 70.37  ? 258  VAL A CA  1 
ATOM   2082  C  C   . VAL A  1 257  ? 110.601 131.590 141.185 1.00 70.37  ? 258  VAL A C   1 
ATOM   2083  O  O   . VAL A  1 257  ? 111.213 130.566 141.499 1.00 70.37  ? 258  VAL A O   1 
ATOM   2084  C  CB  . VAL A  1 257  ? 111.168 131.783 138.746 1.00 70.37  ? 258  VAL A CB  1 
ATOM   2085  C  CG1 . VAL A  1 257  ? 109.803 131.244 138.418 1.00 70.37  ? 258  VAL A CG1 1 
ATOM   2086  C  CG2 . VAL A  1 257  ? 111.625 132.727 137.668 1.00 70.37  ? 258  VAL A CG2 1 
ATOM   2087  N  N   . SER A  1 258  ? 109.476 131.964 141.765 1.00 71.01  ? 259  SER A N   1 
ATOM   2088  C  CA  . SER A  1 258  ? 108.840 131.198 142.819 1.00 71.01  ? 259  SER A CA  1 
ATOM   2089  C  C   . SER A  1 258  ? 107.479 130.728 142.339 1.00 71.01  ? 259  SER A C   1 
ATOM   2090  O  O   . SER A  1 258  ? 106.787 131.453 141.627 1.00 71.01  ? 259  SER A O   1 
ATOM   2091  C  CB  . SER A  1 258  ? 108.695 132.034 144.075 1.00 71.01  ? 259  SER A CB  1 
ATOM   2092  O  OG  . SER A  1 258  ? 107.994 131.326 145.067 1.00 71.01  ? 259  SER A OG  1 
ATOM   2093  N  N   . LEU A  1 259  ? 107.095 129.522 142.731 1.00 70.20  ? 260  LEU A N   1 
ATOM   2094  C  CA  . LEU A  1 259  ? 105.840 128.931 142.302 1.00 70.20  ? 260  LEU A CA  1 
ATOM   2095  C  C   . LEU A  1 259  ? 104.995 128.629 143.528 1.00 70.20  ? 260  LEU A C   1 
ATOM   2096  O  O   . LEU A  1 259  ? 105.475 128.009 144.476 1.00 70.20  ? 260  LEU A O   1 
ATOM   2097  C  CB  . LEU A  1 259  ? 106.093 127.667 141.497 1.00 70.20  ? 260  LEU A CB  1 
ATOM   2098  C  CG  . LEU A  1 259  ? 104.888 127.108 140.766 1.00 70.20  ? 260  LEU A CG  1 
ATOM   2099  C  CD1 . LEU A  1 259  ? 104.457 128.084 139.707 1.00 70.20  ? 260  LEU A CD1 1 
ATOM   2100  C  CD2 . LEU A  1 259  ? 105.239 125.795 140.153 1.00 70.20  ? 260  LEU A CD2 1 
ATOM   2101  N  N   . TRP A  1 260  ? 103.740 129.057 143.502 1.00 71.66  ? 261  TRP A N   1 
ATOM   2102  C  CA  . TRP A  1 260  ? 102.878 129.053 144.674 1.00 71.66  ? 261  TRP A CA  1 
ATOM   2103  C  C   . TRP A  1 260  ? 101.578 128.338 144.357 1.00 71.66  ? 261  TRP A C   1 
ATOM   2104  O  O   . TRP A  1 260  ? 100.942 128.634 143.346 1.00 71.66  ? 261  TRP A O   1 
ATOM   2105  C  CB  . TRP A  1 260  ? 102.577 130.481 145.105 1.00 71.66  ? 261  TRP A CB  1 
ATOM   2106  C  CG  . TRP A  1 260  ? 103.769 131.237 145.547 1.00 71.66  ? 261  TRP A CG  1 
ATOM   2107  C  CD1 . TRP A  1 260  ? 104.633 131.921 144.758 1.00 71.66  ? 261  TRP A CD1 1 
ATOM   2108  C  CD2 . TRP A  1 260  ? 104.201 131.446 146.888 1.00 71.66  ? 261  TRP A CD2 1 
ATOM   2109  N  NE1 . TRP A  1 260  ? 105.598 132.518 145.517 1.00 71.66  ? 261  TRP A NE1 1 
ATOM   2110  C  CE2 . TRP A  1 260  ? 105.345 132.254 146.834 1.00 71.66  ? 261  TRP A CE2 1 
ATOM   2111  C  CE3 . TRP A  1 260  ? 103.718 131.048 148.132 1.00 71.66  ? 261  TRP A CE3 1 
ATOM   2112  C  CZ2 . TRP A  1 260  ? 106.030 132.646 147.970 1.00 71.66  ? 261  TRP A CZ2 1 
ATOM   2113  C  CZ3 . TRP A  1 260  ? 104.399 131.438 149.255 1.00 71.66  ? 261  TRP A CZ3 1 
ATOM   2114  C  CH2 . TRP A  1 260  ? 105.542 132.228 149.169 1.00 71.66  ? 261  TRP A CH2 1 
ATOM   2115  N  N   . GLN A  1 261  ? 101.182 127.408 145.216 1.00 74.78  ? 262  GLN A N   1 
ATOM   2116  C  CA  . GLN A  1 261  ? 99.851  126.806 145.168 1.00 74.78  ? 262  GLN A CA  1 
ATOM   2117  C  C   . GLN A  1 261  ? 99.047  127.451 146.286 1.00 74.78  ? 262  GLN A C   1 
ATOM   2118  O  O   . GLN A  1 261  ? 99.063  127.004 147.428 1.00 74.78  ? 262  GLN A O   1 
ATOM   2119  C  CB  . GLN A  1 261  ? 99.919  125.291 145.310 1.00 74.78  ? 262  GLN A CB  1 
ATOM   2120  C  CG  . GLN A  1 261  ? 98.573  124.583 145.323 1.00 74.78  ? 262  GLN A CG  1 
ATOM   2121  C  CD  . GLN A  1 261  ? 97.764  124.822 144.073 1.00 74.78  ? 262  GLN A CD  1 
ATOM   2122  O  OE1 . GLN A  1 261  ? 96.832  125.623 144.069 1.00 74.78  ? 262  GLN A OE1 1 
ATOM   2123  N  NE2 . GLN A  1 261  ? 98.097  124.111 143.006 1.00 74.78  ? 262  GLN A NE2 1 
ATOM   2124  N  N   . GLY A  1 262  ? 98.346  128.522 145.951 1.00 77.63  ? 263  GLY A N   1 
ATOM   2125  C  CA  . GLY A  1 262  ? 97.639  129.278 146.958 1.00 77.63  ? 263  GLY A CA  1 
ATOM   2126  C  C   . GLY A  1 262  ? 98.589  130.013 147.875 1.00 77.63  ? 263  GLY A C   1 
ATOM   2127  O  O   . GLY A  1 262  ? 99.246  130.970 147.464 1.00 77.63  ? 263  GLY A O   1 
ATOM   2128  N  N   . GLU A  1 263  ? 98.687  129.561 149.119 1.00 80.46  ? 264  GLU A N   1 
ATOM   2129  C  CA  . GLU A  1 263  ? 99.544  130.210 150.095 1.00 80.46  ? 264  GLU A CA  1 
ATOM   2130  C  C   . GLU A  1 263  ? 100.867 129.496 150.304 1.00 80.46  ? 264  GLU A C   1 
ATOM   2131  O  O   . GLU A  1 263  ? 101.811 130.118 150.796 1.00 80.46  ? 264  GLU A O   1 
ATOM   2132  C  CB  . GLU A  1 263  ? 98.824  130.319 151.439 1.00 80.46  ? 264  GLU A CB  1 
ATOM   2133  C  CG  . GLU A  1 263  ? 97.589  131.188 151.396 1.00 80.46  ? 264  GLU A CG  1 
ATOM   2134  C  CD  . GLU A  1 263  ? 97.910  132.644 151.148 1.00 80.46  ? 264  GLU A CD  1 
ATOM   2135  O  OE1 . GLU A  1 263  ? 98.973  133.110 151.609 1.00 80.46  ? 264  GLU A OE1 1 
ATOM   2136  O  OE2 . GLU A  1 263  ? 97.099  133.326 150.488 1.00 80.46  ? 264  GLU A OE2 1 
ATOM   2137  N  N   . THR A  1 264  ? 100.960 128.221 149.963 1.00 77.38  ? 265  THR A N   1 
ATOM   2138  C  CA  . THR A  1 264  ? 102.197 127.485 150.138 1.00 77.38  ? 265  THR A CA  1 
ATOM   2139  C  C   . THR A  1 264  ? 103.062 127.578 148.891 1.00 77.38  ? 265  THR A C   1 
ATOM   2140  O  O   . THR A  1 264  ? 102.569 127.656 147.767 1.00 77.38  ? 265  THR A O   1 
ATOM   2141  C  CB  . THR A  1 264  ? 101.920 126.023 150.493 1.00 77.38  ? 265  THR A CB  1 
ATOM   2142  O  OG1 . THR A  1 264  ? 103.154 125.304 150.575 1.00 77.38  ? 265  THR A OG1 1 
ATOM   2143  C  CG2 . THR A  1 264  ? 101.017 125.363 149.491 1.00 77.38  ? 265  THR A CG2 1 
ATOM   2144  N  N   . GLN A  1 265  ? 104.367 127.595 149.106 1.00 74.95  ? 266  GLN A N   1 
ATOM   2145  C  CA  . GLN A  1 265  ? 105.332 127.724 148.029 1.00 74.95  ? 266  GLN A CA  1 
ATOM   2146  C  C   . GLN A  1 265  ? 105.782 126.337 147.606 1.00 74.95  ? 266  GLN A C   1 
ATOM   2147  O  O   . GLN A  1 265  ? 106.270 125.561 148.428 1.00 74.95  ? 266  GLN A O   1 
ATOM   2148  C  CB  . GLN A  1 265  ? 106.517 128.574 148.465 1.00 74.95  ? 266  GLN A CB  1 
ATOM   2149  C  CG  . GLN A  1 265  ? 107.501 128.846 147.371 1.00 74.95  ? 266  GLN A CG  1 
ATOM   2150  C  CD  . GLN A  1 265  ? 108.559 129.815 147.806 1.00 74.95  ? 266  GLN A CD  1 
ATOM   2151  O  OE1 . GLN A  1 265  ? 108.595 130.234 148.957 1.00 74.95  ? 266  GLN A OE1 1 
ATOM   2152  N  NE2 . GLN A  1 265  ? 109.414 130.202 146.885 1.00 74.95  ? 266  GLN A NE2 1 
ATOM   2153  N  N   . VAL A  1 266  ? 105.616 126.034 146.327 1.00 74.19  ? 267  VAL A N   1 
ATOM   2154  C  CA  . VAL A  1 266  ? 105.867 124.697 145.812 1.00 74.19  ? 267  VAL A CA  1 
ATOM   2155  C  C   . VAL A  1 266  ? 107.297 124.550 145.328 1.00 74.19  ? 267  VAL A C   1 
ATOM   2156  O  O   . VAL A  1 266  ? 107.973 123.568 145.636 1.00 74.19  ? 267  VAL A O   1 
ATOM   2157  C  CB  . VAL A  1 266  ? 104.857 124.389 144.692 1.00 74.19  ? 267  VAL A CB  1 
ATOM   2158  C  CG1 . VAL A  1 266  ? 105.140 123.056 144.068 1.00 74.19  ? 267  VAL A CG1 1 
ATOM   2159  C  CG2 . VAL A  1 266  ? 103.476 124.412 145.248 1.00 74.19  ? 267  VAL A CG2 1 
ATOM   2160  N  N   . ALA A  1 267  ? 107.782 125.523 144.570 1.00 74.36  ? 268  ALA A N   1 
ATOM   2161  C  CA  . ALA A  1 267  ? 109.125 125.460 144.027 1.00 74.36  ? 268  ALA A CA  1 
ATOM   2162  C  C   . ALA A  1 267  ? 109.703 126.859 143.991 1.00 74.36  ? 268  ALA A C   1 
ATOM   2163  O  O   . ALA A  1 267  ? 108.982 127.854 144.063 1.00 74.36  ? 268  ALA A O   1 
ATOM   2164  C  CB  . ALA A  1 267  ? 109.141 124.842 142.631 1.00 74.36  ? 268  ALA A CB  1 
ATOM   2165  N  N   . SER A  1 268  ? 111.022 126.921 143.880 1.00 74.86  ? 269  SER A N   1 
ATOM   2166  C  CA  . SER A  1 268  ? 111.729 128.187 143.833 1.00 74.86  ? 269  SER A CA  1 
ATOM   2167  C  C   . SER A  1 268  ? 113.078 127.957 143.190 1.00 74.86  ? 269  SER A C   1 
ATOM   2168  O  O   . SER A  1 268  ? 113.655 126.876 143.296 1.00 74.86  ? 269  SER A O   1 
ATOM   2169  C  CB  . SER A  1 268  ? 111.917 128.789 145.222 1.00 74.86  ? 269  SER A CB  1 
ATOM   2170  O  OG  . SER A  1 268  ? 112.594 130.025 145.143 1.00 74.86  ? 269  SER A OG  1 
ATOM   2171  N  N   . GLY A  1 269  ? 113.564 128.978 142.507 1.00 74.20  ? 270  GLY A N   1 
ATOM   2172  C  CA  . GLY A  1 269  ? 114.889 128.928 141.928 1.00 74.20  ? 270  GLY A CA  1 
ATOM   2173  C  C   . GLY A  1 269  ? 115.409 130.337 141.818 1.00 74.20  ? 270  GLY A C   1 
ATOM   2174  O  O   . GLY A  1 269  ? 114.639 131.293 141.754 1.00 74.20  ? 270  GLY A O   1 
ATOM   2175  N  N   . THR A  1 270  ? 116.726 130.459 141.798 1.00 75.34  ? 271  THR A N   1 
ATOM   2176  C  CA  . THR A  1 270  ? 117.359 131.752 141.622 1.00 75.34  ? 271  THR A CA  1 
ATOM   2177  C  C   . THR A  1 270  ? 118.597 131.574 140.761 1.00 75.34  ? 271  THR A C   1 
ATOM   2178  O  O   . THR A  1 270  ? 119.202 130.500 140.738 1.00 75.34  ? 271  THR A O   1 
ATOM   2179  C  CB  . THR A  1 270  ? 117.692 132.409 142.972 1.00 75.34  ? 271  THR A CB  1 
ATOM   2180  O  OG1 . THR A  1 270  ? 118.249 133.710 142.754 1.00 75.34  ? 271  THR A OG1 1 
ATOM   2181  C  CG2 . THR A  1 270  ? 118.657 131.571 143.775 1.00 75.34  ? 271  THR A CG2 1 
ATOM   2182  N  N   . ALA A  1 271  ? 118.951 132.625 140.026 1.00 74.65  ? 272  ALA A N   1 
ATOM   2183  C  CA  . ALA A  1 271  ? 120.054 132.547 139.082 1.00 74.65  ? 272  ALA A CA  1 
ATOM   2184  C  C   . ALA A  1 271  ? 120.539 133.946 138.764 1.00 74.65  ? 272  ALA A C   1 
ATOM   2185  O  O   . ALA A  1 271  ? 119.747 134.890 138.787 1.00 74.65  ? 272  ALA A O   1 
ATOM   2186  C  CB  . ALA A  1 271  ? 119.632 131.835 137.792 1.00 74.65  ? 272  ALA A CB  1 
ATOM   2187  N  N   . PRO A  1 272  ? 121.823 134.117 138.485 1.00 75.36  ? 273  PRO A N   1 
ATOM   2188  C  CA  . PRO A  1 272  ? 122.294 135.352 137.860 1.00 75.36  ? 273  PRO A CA  1 
ATOM   2189  C  C   . PRO A  1 272  ? 122.060 135.290 136.361 1.00 75.36  ? 273  PRO A C   1 
ATOM   2190  O  O   . PRO A  1 272  ? 121.799 134.231 135.797 1.00 75.36  ? 273  PRO A O   1 
ATOM   2191  C  CB  . PRO A  1 272  ? 123.784 135.353 138.175 1.00 75.36  ? 273  PRO A CB  1 
ATOM   2192  C  CG  . PRO A  1 272  ? 124.120 133.927 138.239 1.00 75.36  ? 273  PRO A CG  1 
ATOM   2193  C  CD  . PRO A  1 272  ? 122.941 133.232 138.839 1.00 75.36  ? 273  PRO A CD  1 
ATOM   2194  N  N   . PHE A  1 273  ? 122.193 136.441 135.714 1.00 75.82  ? 274  PHE A N   1 
ATOM   2195  C  CA  . PHE A  1 273  ? 121.982 136.481 134.279 1.00 75.82  ? 274  PHE A CA  1 
ATOM   2196  C  C   . PHE A  1 273  ? 123.125 135.832 133.515 1.00 75.82  ? 274  PHE A C   1 
ATOM   2197  O  O   . PHE A  1 273  ? 124.241 135.673 134.009 1.00 75.82  ? 274  PHE A O   1 
ATOM   2198  C  CB  . PHE A  1 273  ? 121.755 137.904 133.798 1.00 75.82  ? 274  PHE A CB  1 
ATOM   2199  C  CG  . PHE A  1 273  ? 120.365 138.373 134.008 1.00 75.82  ? 274  PHE A CG  1 
ATOM   2200  C  CD1 . PHE A  1 273  ? 119.373 138.004 133.122 1.00 75.82  ? 274  PHE A CD1 1 
ATOM   2201  C  CD2 . PHE A  1 273  ? 120.035 139.154 135.093 1.00 75.82  ? 274  PHE A CD2 1 
ATOM   2202  C  CE1 . PHE A  1 273  ? 118.085 138.411 133.303 1.00 75.82  ? 274  PHE A CE1 1 
ATOM   2203  C  CE2 . PHE A  1 273  ? 118.745 139.571 135.276 1.00 75.82  ? 274  PHE A CE2 1 
ATOM   2204  C  CZ  . PHE A  1 273  ? 117.772 139.203 134.372 1.00 75.82  ? 274  PHE A CZ  1 
ATOM   2205  N  N   . GLY A  1 274  ? 122.816 135.452 132.286 1.00 77.57  ? 275  GLY A N   1 
ATOM   2206  C  CA  . GLY A  1 274  ? 123.725 134.695 131.461 1.00 77.57  ? 275  GLY A CA  1 
ATOM   2207  C  C   . GLY A  1 274  ? 123.130 133.355 131.109 1.00 77.57  ? 275  GLY A C   1 
ATOM   2208  O  O   . GLY A  1 274  ? 123.042 132.462 131.952 1.00 77.57  ? 275  GLY A O   1 
ATOM   2209  N  N   . GLY A  1 275  ? 122.706 133.210 129.860 1.00 82.12  ? 276  GLY A N   1 
ATOM   2210  C  CA  . GLY A  1 275  ? 122.152 131.964 129.392 1.00 82.12  ? 276  GLY A CA  1 
ATOM   2211  C  C   . GLY A  1 275  ? 123.228 130.988 128.981 1.00 82.12  ? 276  GLY A C   1 
ATOM   2212  O  O   . GLY A  1 275  ? 124.426 131.232 129.110 1.00 82.12  ? 276  GLY A O   1 
ATOM   2213  N  N   . GLU A  1 276  ? 122.781 129.848 128.477 1.00 86.19  ? 277  GLU A N   1 
ATOM   2214  C  CA  . GLU A  1 276  ? 123.711 128.858 127.976 1.00 86.19  ? 277  GLU A CA  1 
ATOM   2215  C  C   . GLU A  1 276  ? 124.245 129.276 126.613 1.00 86.19  ? 277  GLU A C   1 
ATOM   2216  O  O   . GLU A  1 276  ? 123.671 130.123 125.928 1.00 86.19  ? 277  GLU A O   1 
ATOM   2217  C  CB  . GLU A  1 276  ? 123.037 127.494 127.882 1.00 86.19  ? 277  GLU A CB  1 
ATOM   2218  C  CG  . GLU A  1 276  ? 122.640 126.936 129.227 1.00 86.19  ? 277  GLU A CG  1 
ATOM   2219  C  CD  . GLU A  1 276  ? 123.837 126.645 130.115 1.00 86.19  ? 277  GLU A CD  1 
ATOM   2220  O  OE1 . GLU A  1 276  ? 124.895 126.233 129.590 1.00 86.19  ? 277  GLU A OE1 1 
ATOM   2221  O  OE2 . GLU A  1 276  ? 123.722 126.841 131.341 1.00 86.19  ? 277  GLU A OE2 1 
ATOM   2222  N  N   . ILE A  1 277  ? 125.374 128.679 126.237 1.00 79.82  ? 278  ILE A N   1 
ATOM   2223  C  CA  . ILE A  1 277  ? 125.932 128.892 124.911 1.00 79.82  ? 278  ILE A CA  1 
ATOM   2224  C  C   . ILE A  1 277  ? 124.993 128.288 123.882 1.00 79.82  ? 278  ILE A C   1 
ATOM   2225  O  O   . ILE A  1 277  ? 124.606 127.119 123.985 1.00 79.82  ? 278  ILE A O   1 
ATOM   2226  C  CB  . ILE A  1 277  ? 127.329 128.267 124.807 1.00 79.82  ? 278  ILE A CB  1 
ATOM   2227  C  CG1 . ILE A  1 277  ? 128.250 128.824 125.888 1.00 79.82  ? 278  ILE A CG1 1 
ATOM   2228  C  CG2 . ILE A  1 277  ? 127.912 128.518 123.440 1.00 79.82  ? 278  ILE A CG2 1 
ATOM   2229  C  CD1 . ILE A  1 277  ? 128.472 130.303 125.798 1.00 79.82  ? 278  ILE A CD1 1 
ATOM   2230  N  N   . ILE A  1 278  ? 124.599 129.084 122.897 1.00 77.52  ? 279  ILE A N   1 
ATOM   2231  C  CA  . ILE A  1 278  ? 123.700 128.599 121.863 1.00 77.52  ? 279  ILE A CA  1 
ATOM   2232  C  C   . ILE A  1 278  ? 124.336 128.568 120.483 1.00 77.52  ? 279  ILE A C   1 
ATOM   2233  O  O   . ILE A  1 278  ? 123.857 127.810 119.627 1.00 77.52  ? 279  ILE A O   1 
ATOM   2234  C  CB  . ILE A  1 278  ? 122.390 129.407 121.829 1.00 77.52  ? 279  ILE A CB  1 
ATOM   2235  C  CG1 . ILE A  1 278  ? 122.672 130.871 121.555 1.00 77.52  ? 279  ILE A CG1 1 
ATOM   2236  C  CG2 . ILE A  1 278  ? 121.624 129.247 123.128 1.00 77.52  ? 279  ILE A CG2 1 
ATOM   2237  C  CD1 . ILE A  1 278  ? 121.439 131.638 121.327 1.00 77.52  ? 279  ILE A CD1 1 
ATOM   2238  N  N   . ASP A  1 279  ? 125.394 129.334 120.240 1.00 76.28  ? 280  ASP A N   1 
ATOM   2239  C  CA  . ASP A  1 279  ? 126.084 129.305 118.958 1.00 76.28  ? 280  ASP A CA  1 
ATOM   2240  C  C   . ASP A  1 279  ? 127.521 129.762 119.166 1.00 76.28  ? 280  ASP A C   1 
ATOM   2241  O  O   . ASP A  1 279  ? 128.013 129.816 120.294 1.00 76.28  ? 280  ASP A O   1 
ATOM   2242  C  CB  . ASP A  1 279  ? 125.303 130.112 117.910 1.00 76.28  ? 280  ASP A CB  1 
ATOM   2243  C  CG  . ASP A  1 279  ? 124.962 131.518 118.361 1.00 76.28  ? 280  ASP A CG  1 
ATOM   2244  O  OD1 . ASP A  1 279  ? 125.520 132.026 119.351 1.00 76.28  ? 280  ASP A OD1 1 
ATOM   2245  O  OD2 . ASP A  1 279  ? 124.028 132.079 117.768 1.00 76.28  ? 280  ASP A OD2 1 
ATOM   2246  N  N   . GLU A  1 280  ? 128.195 130.080 118.062 1.00 77.85  ? 281  GLU A N   1 
ATOM   2247  C  CA  . GLU A  1 280  ? 129.621 130.376 118.090 1.00 77.85  ? 281  GLU A CA  1 
ATOM   2248  C  C   . GLU A  1 280  ? 129.948 131.674 118.814 1.00 77.85  ? 281  GLU A C   1 
ATOM   2249  O  O   . GLU A  1 280  ? 131.068 131.823 119.307 1.00 77.85  ? 281  GLU A O   1 
ATOM   2250  C  CB  . GLU A  1 280  ? 130.167 130.447 116.666 1.00 77.85  ? 281  GLU A CB  1 
ATOM   2251  C  CG  . GLU A  1 280  ? 130.177 129.139 115.895 1.00 77.85  ? 281  GLU A CG  1 
ATOM   2252  C  CD  . GLU A  1 280  ? 128.866 128.842 115.188 1.00 77.85  ? 281  GLU A CD  1 
ATOM   2253  O  OE1 . GLU A  1 280  ? 127.917 129.640 115.308 1.00 77.85  ? 281  GLU A OE1 1 
ATOM   2254  O  OE2 . GLU A  1 280  ? 128.792 127.814 114.486 1.00 77.85  ? 281  GLU A OE2 1 
ATOM   2255  N  N   . ARG A  1 281  ? 129.008 132.606 118.892 1.00 74.69  ? 282  ARG A N   1 
ATOM   2256  C  CA  . ARG A  1 281  ? 129.248 133.902 119.503 1.00 74.69  ? 282  ARG A CA  1 
ATOM   2257  C  C   . ARG A  1 281  ? 128.910 133.940 120.985 1.00 74.69  ? 282  ARG A C   1 
ATOM   2258  O  O   . ARG A  1 281  ? 129.132 134.969 121.624 1.00 74.69  ? 282  ARG A O   1 
ATOM   2259  C  CB  . ARG A  1 281  ? 128.452 134.976 118.764 1.00 74.69  ? 282  ARG A CB  1 
ATOM   2260  C  CG  . ARG A  1 281  ? 128.859 135.125 117.322 1.00 74.69  ? 282  ARG A CG  1 
ATOM   2261  C  CD  . ARG A  1 281  ? 130.198 135.792 117.185 1.00 74.69  ? 282  ARG A CD  1 
ATOM   2262  N  NE  . ARG A  1 281  ? 130.101 137.211 117.481 1.00 74.69  ? 282  ARG A NE  1 
ATOM   2263  C  CZ  . ARG A  1 281  ? 131.127 137.972 117.828 1.00 74.69  ? 282  ARG A CZ  1 
ATOM   2264  N  NH1 . ARG A  1 281  ? 132.329 137.443 117.945 1.00 74.69  ? 282  ARG A NH1 1 
ATOM   2265  N  NH2 . ARG A  1 281  ? 130.944 139.256 118.072 1.00 74.69  ? 282  ARG A NH2 1 
ATOM   2266  N  N   . GLY A  1 282  ? 128.387 132.853 121.549 1.00 75.26  ? 283  GLY A N   1 
ATOM   2267  C  CA  . GLY A  1 282  ? 128.099 132.785 122.964 1.00 75.26  ? 283  GLY A CA  1 
ATOM   2268  C  C   . GLY A  1 282  ? 126.614 132.618 123.225 1.00 75.26  ? 283  GLY A C   1 
ATOM   2269  O  O   . GLY A  1 282  ? 125.889 132.013 122.428 1.00 75.26  ? 283  GLY A O   1 
ATOM   2270  N  N   . GLY A  1 283  ? 126.171 133.158 124.352 1.00 74.80  ? 284  GLY A N   1 
ATOM   2271  C  CA  . GLY A  1 283  ? 124.776 133.071 124.722 1.00 74.80  ? 284  GLY A CA  1 
ATOM   2272  C  C   . GLY A  1 283  ? 124.172 134.426 125.003 1.00 74.80  ? 284  GLY A C   1 
ATOM   2273  O  O   . GLY A  1 283  ? 124.810 135.452 124.769 1.00 74.80  ? 284  GLY A O   1 
ATOM   2274  N  N   . TYR A  1 284  ? 122.942 134.445 125.494 1.00 72.98  ? 285  TYR A N   1 
ATOM   2275  C  CA  . TYR A  1 284  ? 122.303 135.692 125.881 1.00 72.98  ? 285  TYR A CA  1 
ATOM   2276  C  C   . TYR A  1 284  ? 122.781 136.101 127.261 1.00 72.98  ? 285  TYR A C   1 
ATOM   2277  O  O   . TYR A  1 284  ? 122.519 135.406 128.244 1.00 72.98  ? 285  TYR A O   1 
ATOM   2278  C  CB  . TYR A  1 284  ? 120.791 135.544 125.871 1.00 72.98  ? 285  TYR A CB  1 
ATOM   2279  C  CG  . TYR A  1 284  ? 120.183 135.509 124.505 1.00 72.98  ? 285  TYR A CG  1 
ATOM   2280  C  CD1 . TYR A  1 284  ? 119.901 136.681 123.830 1.00 72.98  ? 285  TYR A CD1 1 
ATOM   2281  C  CD2 . TYR A  1 284  ? 119.885 134.309 123.892 1.00 72.98  ? 285  TYR A CD2 1 
ATOM   2282  C  CE1 . TYR A  1 284  ? 119.337 136.662 122.586 1.00 72.98  ? 285  TYR A CE1 1 
ATOM   2283  C  CE2 . TYR A  1 284  ? 119.323 134.279 122.646 1.00 72.98  ? 285  TYR A CE2 1 
ATOM   2284  C  CZ  . TYR A  1 284  ? 119.054 135.456 121.997 1.00 72.98  ? 285  TYR A CZ  1 
ATOM   2285  O  OH  . TYR A  1 284  ? 118.493 135.425 120.749 1.00 72.98  ? 285  TYR A OH  1 
ATOM   2286  N  N   . ALA A  1 285  ? 123.478 137.229 127.337 1.00 74.90  ? 286  ALA A N   1 
ATOM   2287  C  CA  . ALA A  1 285  ? 123.911 137.734 128.628 1.00 74.90  ? 286  ALA A CA  1 
ATOM   2288  C  C   . ALA A  1 285  ? 122.763 138.339 129.417 1.00 74.90  ? 286  ALA A C   1 
ATOM   2289  O  O   . ALA A  1 285  ? 122.856 138.446 130.641 1.00 74.90  ? 286  ALA A O   1 
ATOM   2290  C  CB  . ALA A  1 285  ? 125.015 138.767 128.440 1.00 74.90  ? 286  ALA A CB  1 
ATOM   2291  N  N   . ASP A  1 286  ? 121.683 138.724 128.747 1.00 75.24  ? 287  ASP A N   1 
ATOM   2292  C  CA  . ASP A  1 286  ? 120.548 139.372 129.380 1.00 75.24  ? 287  ASP A CA  1 
ATOM   2293  C  C   . ASP A  1 286  ? 119.352 138.447 129.548 1.00 75.24  ? 287  ASP A C   1 
ATOM   2294  O  O   . ASP A  1 286  ? 118.222 138.924 129.637 1.00 75.24  ? 287  ASP A O   1 
ATOM   2295  C  CB  . ASP A  1 286  ? 120.152 140.611 128.583 1.00 75.24  ? 287  ASP A CB  1 
ATOM   2296  C  CG  . ASP A  1 286  ? 119.911 140.314 127.114 1.00 75.24  ? 287  ASP A CG  1 
ATOM   2297  O  OD1 . ASP A  1 286  ? 120.193 139.188 126.665 1.00 75.24  ? 287  ASP A OD1 1 
ATOM   2298  O  OD2 . ASP A  1 286  ? 119.424 141.211 126.402 1.00 75.24  ? 287  ASP A OD2 1 
ATOM   2299  N  N   . ARG A  1 287  ? 119.570 137.138 129.583 1.00 72.16  ? 288  ARG A N   1 
ATOM   2300  C  CA  . ARG A  1 287  ? 118.492 136.185 129.778 1.00 72.16  ? 288  ARG A CA  1 
ATOM   2301  C  C   . ARG A  1 287  ? 118.894 135.139 130.800 1.00 72.16  ? 288  ARG A C   1 
ATOM   2302  O  O   . ARG A  1 287  ? 120.073 134.832 130.966 1.00 72.16  ? 288  ARG A O   1 
ATOM   2303  C  CB  . ARG A  1 287  ? 118.108 135.483 128.486 1.00 72.16  ? 288  ARG A CB  1 
ATOM   2304  C  CG  . ARG A  1 287  ? 117.511 136.381 127.451 1.00 72.16  ? 288  ARG A CG  1 
ATOM   2305  C  CD  . ARG A  1 287  ? 117.069 135.611 126.247 1.00 72.16  ? 288  ARG A CD  1 
ATOM   2306  N  NE  . ARG A  1 287  ? 116.587 136.503 125.206 1.00 72.16  ? 288  ARG A NE  1 
ATOM   2307  C  CZ  . ARG A  1 287  ? 116.132 136.091 124.032 1.00 72.16  ? 288  ARG A CZ  1 
ATOM   2308  N  NH1 . ARG A  1 287  ? 116.085 134.799 123.761 1.00 72.16  ? 288  ARG A NH1 1 
ATOM   2309  N  NH2 . ARG A  1 287  ? 115.717 136.969 123.137 1.00 72.16  ? 288  ARG A NH2 1 
ATOM   2310  N  N   . VAL A  1 288  ? 117.896 134.597 131.486 1.00 71.95  ? 289  VAL A N   1 
ATOM   2311  C  CA  . VAL A  1 288  ? 118.062 133.452 132.368 1.00 71.95  ? 289  VAL A CA  1 
ATOM   2312  C  C   . VAL A  1 288  ? 117.065 132.387 131.972 1.00 71.95  ? 289  VAL A C   1 
ATOM   2313  O  O   . VAL A  1 288  ? 116.008 132.674 131.407 1.00 71.95  ? 289  VAL A O   1 
ATOM   2314  C  CB  . VAL A  1 288  ? 117.859 133.788 133.856 1.00 71.95  ? 289  VAL A CB  1 
ATOM   2315  C  CG1 . VAL A  1 288  ? 118.928 134.585 134.340 1.00 71.95  ? 289  VAL A CG1 1 
ATOM   2316  C  CG2 . VAL A  1 288  ? 116.637 134.588 134.028 1.00 71.95  ? 289  VAL A CG2 1 
ATOM   2317  N  N   . THR A  1 289  ? 117.401 131.148 132.290 1.00 74.33  ? 290  THR A N   1 
ATOM   2318  C  CA  . THR A  1 289  ? 116.460 130.046 132.230 1.00 74.33  ? 290  THR A CA  1 
ATOM   2319  C  C   . THR A  1 289  ? 116.473 129.367 133.583 1.00 74.33  ? 290  THR A C   1 
ATOM   2320  O  O   . THR A  1 289  ? 117.525 128.919 134.042 1.00 74.33  ? 290  THR A O   1 
ATOM   2321  C  CB  . THR A  1 289  ? 116.817 129.052 131.134 1.00 74.33  ? 290  THR A CB  1 
ATOM   2322  O  OG1 . THR A  1 289  ? 116.863 129.728 129.878 1.00 74.33  ? 290  THR A OG1 1 
ATOM   2323  C  CG2 . THR A  1 289  ? 115.770 127.979 131.063 1.00 74.33  ? 290  THR A CG2 1 
ATOM   2324  N  N   . LEU A  1 290  ? 115.320 129.305 134.224 1.00 73.93  ? 291  LEU A N   1 
ATOM   2325  C  CA  . LEU A  1 290  ? 115.181 128.657 135.514 1.00 73.93  ? 291  LEU A CA  1 
ATOM   2326  C  C   . LEU A  1 290  ? 114.302 127.434 135.341 1.00 73.93  ? 291  LEU A C   1 
ATOM   2327  O  O   . LEU A  1 290  ? 113.247 127.511 134.708 1.00 73.93  ? 291  LEU A O   1 
ATOM   2328  C  CB  . LEU A  1 290  ? 114.576 129.594 136.553 1.00 73.93  ? 291  LEU A CB  1 
ATOM   2329  C  CG  . LEU A  1 290  ? 115.479 130.645 137.187 1.00 73.93  ? 291  LEU A CG  1 
ATOM   2330  C  CD1 . LEU A  1 290  ? 115.666 131.843 136.307 1.00 73.93  ? 291  LEU A CD1 1 
ATOM   2331  C  CD2 . LEU A  1 290  ? 114.887 131.076 138.466 1.00 73.93  ? 291  LEU A CD2 1 
ATOM   2332  N  N   . ARG A  1 291  ? 114.742 126.313 135.887 1.00 75.40  ? 292  ARG A N   1 
ATOM   2333  C  CA  . ARG A  1 291  ? 114.011 125.061 135.795 1.00 75.40  ? 292  ARG A CA  1 
ATOM   2334  C  C   . ARG A  1 291  ? 113.600 124.647 137.193 1.00 75.40  ? 292  ARG A C   1 
ATOM   2335  O  O   . ARG A  1 291  ? 114.456 124.376 138.038 1.00 75.40  ? 292  ARG A O   1 
ATOM   2336  C  CB  . ARG A  1 291  ? 114.864 123.997 135.124 1.00 75.40  ? 292  ARG A CB  1 
ATOM   2337  C  CG  . ARG A  1 291  ? 115.113 124.343 133.692 1.00 75.40  ? 292  ARG A CG  1 
ATOM   2338  C  CD  . ARG A  1 291  ? 116.069 123.410 133.026 1.00 75.40  ? 292  ARG A CD  1 
ATOM   2339  N  NE  . ARG A  1 291  ? 116.262 123.804 131.638 1.00 75.40  ? 292  ARG A NE  1 
ATOM   2340  C  CZ  . ARG A  1 291  ? 117.161 124.694 131.237 1.00 75.40  ? 292  ARG A CZ  1 
ATOM   2341  N  NH1 . ARG A  1 291  ? 117.267 124.995 129.953 1.00 75.40  ? 292  ARG A NH1 1 
ATOM   2342  N  NH2 . ARG A  1 291  ? 117.949 125.291 132.120 1.00 75.40  ? 292  ARG A NH2 1 
ATOM   2343  N  N   . LEU A  1 292  ? 112.300 124.621 137.440 1.00 73.85  ? 293  LEU A N   1 
ATOM   2344  C  CA  . LEU A  1 292  ? 111.763 124.274 138.743 1.00 73.85  ? 293  LEU A CA  1 
ATOM   2345  C  C   . LEU A  1 292  ? 111.134 122.898 138.655 1.00 73.85  ? 293  LEU A C   1 
ATOM   2346  O  O   . LEU A  1 292  ? 110.317 122.645 137.770 1.00 73.85  ? 293  LEU A O   1 
ATOM   2347  C  CB  . LEU A  1 292  ? 110.725 125.293 139.200 1.00 73.85  ? 293  LEU A CB  1 
ATOM   2348  C  CG  . LEU A  1 292  ? 111.178 126.747 139.198 1.00 73.85  ? 293  LEU A CG  1 
ATOM   2349  C  CD1 . LEU A  1 292  ? 110.106 127.631 139.782 1.00 73.85  ? 293  LEU A CD1 1 
ATOM   2350  C  CD2 . LEU A  1 292  ? 112.480 126.921 139.912 1.00 73.85  ? 293  LEU A CD2 1 
ATOM   2351  N  N   . ASN A  1 293  ? 111.514 122.016 139.563 1.00 75.41  ? 294  ASN A N   1 
ATOM   2352  C  CA  . ASN A  1 293  ? 110.952 120.678 139.607 1.00 75.41  ? 294  ASN A CA  1 
ATOM   2353  C  C   . ASN A  1 293  ? 109.709 120.689 140.478 1.00 75.41  ? 294  ASN A C   1 
ATOM   2354  O  O   . ASN A  1 293  ? 109.748 121.157 141.617 1.00 75.41  ? 294  ASN A O   1 
ATOM   2355  C  CB  . ASN A  1 293  ? 111.973 119.688 140.152 1.00 75.41  ? 294  ASN A CB  1 
ATOM   2356  C  CG  . ASN A  1 293  ? 113.125 119.478 139.212 1.00 75.41  ? 294  ASN A CG  1 
ATOM   2357  O  OD1 . ASN A  1 293  ? 112.937 119.301 138.015 1.00 75.41  ? 294  ASN A OD1 1 
ATOM   2358  N  ND2 . ASN A  1 293  ? 114.333 119.524 139.744 1.00 75.41  ? 294  ASN A ND2 1 
ATOM   2359  N  N   . VAL A  1 294  ? 108.606 120.193 139.937 1.00 74.10  ? 295  VAL A N   1 
ATOM   2360  C  CA  . VAL A  1 294  ? 107.355 120.095 140.669 1.00 74.10  ? 295  VAL A CA  1 
ATOM   2361  C  C   . VAL A  1 294  ? 106.973 118.629 140.726 1.00 74.10  ? 295  VAL A C   1 
ATOM   2362  O  O   . VAL A  1 294  ? 106.824 117.983 139.686 1.00 74.10  ? 295  VAL A O   1 
ATOM   2363  C  CB  . VAL A  1 294  ? 106.240 120.925 140.020 1.00 74.10  ? 295  VAL A CB  1 
ATOM   2364  C  CG1 . VAL A  1 294  ? 104.970 120.792 140.815 1.00 74.10  ? 295  VAL A CG1 1 
ATOM   2365  C  CG2 . VAL A  1 294  ? 106.650 122.363 139.924 1.00 74.10  ? 295  VAL A CG2 1 
ATOM   2366  N  N   . GLU A  1 295  ? 106.824 118.108 141.934 1.00 79.36  ? 296  GLU A N   1 
ATOM   2367  C  CA  . GLU A  1 295  ? 106.456 116.718 142.134 1.00 79.36  ? 296  GLU A CA  1 
ATOM   2368  C  C   . GLU A  1 295  ? 104.953 116.618 142.304 1.00 79.36  ? 296  GLU A C   1 
ATOM   2369  O  O   . GLU A  1 295  ? 104.376 117.321 143.137 1.00 79.36  ? 296  GLU A O   1 
ATOM   2370  C  CB  . GLU A  1 295  ? 107.163 116.150 143.361 1.00 79.36  ? 296  GLU A CB  1 
ATOM   2371  C  CG  . GLU A  1 295  ? 108.659 116.138 143.221 1.00 79.36  ? 296  GLU A CG  1 
ATOM   2372  C  CD  . GLU A  1 295  ? 109.126 115.171 142.163 1.00 79.36  ? 296  GLU A CD  1 
ATOM   2373  O  OE1 . GLU A  1 295  ? 108.501 114.099 142.029 1.00 79.36  ? 296  GLU A OE1 1 
ATOM   2374  O  OE2 . GLU A  1 295  ? 110.105 115.488 141.456 1.00 79.36  ? 296  GLU A OE2 1 
ATOM   2375  N  N   . ASN A  1 296  ? 104.339 115.725 141.530 1.00 76.41  ? 297  ASN A N   1 
ATOM   2376  C  CA  . ASN A  1 296  ? 102.901 115.496 141.424 1.00 76.41  ? 297  ASN A CA  1 
ATOM   2377  C  C   . ASN A  1 296  ? 102.131 116.795 141.243 1.00 76.41  ? 297  ASN A C   1 
ATOM   2378  O  O   . ASN A  1 296  ? 101.401 117.199 142.154 1.00 76.41  ? 297  ASN A O   1 
ATOM   2379  C  CB  . ASN A  1 296  ? 102.394 114.752 142.654 1.00 76.41  ? 297  ASN A CB  1 
ATOM   2380  C  CG  . ASN A  1 296  ? 102.976 113.371 142.768 1.00 76.41  ? 297  ASN A CG  1 
ATOM   2381  O  OD1 . ASN A  1 296  ? 103.753 113.089 143.672 1.00 76.41  ? 297  ASN A OD1 1 
ATOM   2382  N  ND2 . ASN A  1 296  ? 102.602 112.497 141.850 1.00 76.41  ? 297  ASN A ND2 1 
ATOM   2383  N  N   . PRO A  1 297  ? 102.284 117.491 140.120 1.00 69.44  ? 298  PRO A N   1 
ATOM   2384  C  CA  . PRO A  1 297  ? 101.586 118.762 139.961 1.00 69.44  ? 298  PRO A CA  1 
ATOM   2385  C  C   . PRO A  1 297  ? 100.105 118.537 139.750 1.00 69.44  ? 298  PRO A C   1 
ATOM   2386  O  O   . PRO A  1 297  ? 99.675  117.509 139.229 1.00 69.44  ? 298  PRO A O   1 
ATOM   2387  C  CB  . PRO A  1 297  ? 102.234 119.364 138.717 1.00 69.44  ? 298  PRO A CB  1 
ATOM   2388  C  CG  . PRO A  1 297  ? 102.625 118.205 137.939 1.00 69.44  ? 298  PRO A CG  1 
ATOM   2389  C  CD  . PRO A  1 297  ? 103.031 117.145 138.900 1.00 69.44  ? 298  PRO A CD  1 
ATOM   2390  N  N   . LYS A  1 298  ? 99.320  119.495 140.204 1.00 64.73  ? 299  LYS A N   1 
ATOM   2391  C  CA  . LYS A  1 298  ? 97.895  119.475 139.940 1.00 64.73  ? 299  LYS A CA  1 
ATOM   2392  C  C   . LYS A  1 298  ? 97.678  119.986 138.525 1.00 64.73  ? 299  LYS A C   1 
ATOM   2393  O  O   . LYS A  1 298  ? 97.995  121.138 138.224 1.00 64.73  ? 299  LYS A O   1 
ATOM   2394  C  CB  . LYS A  1 298  ? 97.168  120.321 140.973 1.00 64.73  ? 299  LYS A CB  1 
ATOM   2395  C  CG  . LYS A  1 298  ? 97.349  119.784 142.373 1.00 64.73  ? 299  LYS A CG  1 
ATOM   2396  C  CD  . LYS A  1 298  ? 96.740  120.687 143.412 1.00 64.73  ? 299  LYS A CD  1 
ATOM   2397  C  CE  . LYS A  1 298  ? 95.240  120.560 143.423 1.00 64.73  ? 299  LYS A CE  1 
ATOM   2398  N  NZ  . LYS A  1 298  ? 94.824  119.221 143.906 1.00 64.73  ? 299  LYS A NZ  1 
ATOM   2399  N  N   . LEU A  1 299  ? 97.174  119.129 137.652 1.00 59.59  ? 300  LEU A N   1 
ATOM   2400  C  CA  . LEU A  1 299  ? 97.126  119.450 136.239 1.00 59.59  ? 300  LEU A CA  1 
ATOM   2401  C  C   . LEU A  1 299  ? 95.939  120.341 135.915 1.00 59.59  ? 300  LEU A C   1 
ATOM   2402  O  O   . LEU A  1 299  ? 94.870  120.228 136.510 1.00 59.59  ? 300  LEU A O   1 
ATOM   2403  C  CB  . LEU A  1 299  ? 97.055  118.178 135.408 1.00 59.59  ? 300  LEU A CB  1 
ATOM   2404  C  CG  . LEU A  1 299  ? 98.242  117.239 135.565 1.00 59.59  ? 300  LEU A CG  1 
ATOM   2405  C  CD1 . LEU A  1 299  ? 98.021  116.007 134.746 1.00 59.59  ? 300  LEU A CD1 1 
ATOM   2406  C  CD2 . LEU A  1 299  ? 99.518  117.920 135.172 1.00 59.59  ? 300  LEU A CD2 1 
ATOM   2407  N  N   . TRP A  1 300  ? 96.139  121.238 134.961 1.00 54.11  ? 301  TRP A N   1 
ATOM   2408  C  CA  . TRP A  1 300  ? 95.085  122.130 134.517 1.00 54.11  ? 301  TRP A CA  1 
ATOM   2409  C  C   . TRP A  1 300  ? 94.255  121.440 133.449 1.00 54.11  ? 301  TRP A C   1 
ATOM   2410  O  O   . TRP A  1 300  ? 94.794  120.814 132.540 1.00 54.11  ? 301  TRP A O   1 
ATOM   2411  C  CB  . TRP A  1 300  ? 95.660  123.417 133.937 1.00 54.11  ? 301  TRP A CB  1 
ATOM   2412  C  CG  . TRP A  1 300  ? 94.626  124.439 133.663 1.00 54.11  ? 301  TRP A CG  1 
ATOM   2413  C  CD1 . TRP A  1 300  ? 94.107  125.319 134.543 1.00 54.11  ? 301  TRP A CD1 1 
ATOM   2414  C  CD2 . TRP A  1 300  ? 93.896  124.611 132.450 1.00 54.11  ? 301  TRP A CD2 1 
ATOM   2415  N  NE1 . TRP A  1 300  ? 93.145  126.077 133.946 1.00 54.11  ? 301  TRP A NE1 1 
ATOM   2416  C  CE2 . TRP A  1 300  ? 92.989  125.653 132.658 1.00 54.11  ? 301  TRP A CE2 1 
ATOM   2417  C  CE3 . TRP A  1 300  ? 93.942  124.000 131.197 1.00 54.11  ? 301  TRP A CE3 1 
ATOM   2418  C  CZ2 . TRP A  1 300  ? 92.134  126.096 131.668 1.00 54.11  ? 301  TRP A CZ2 1 
ATOM   2419  C  CZ3 . TRP A  1 300  ? 93.093  124.438 130.224 1.00 54.11  ? 301  TRP A CZ3 1 
ATOM   2420  C  CH2 . TRP A  1 300  ? 92.199  125.473 130.462 1.00 54.11  ? 301  TRP A CH2 1 
ATOM   2421  N  N   . SER A  1 301  ? 92.942  121.574 133.552 1.00 55.01  ? 302  SER A N   1 
ATOM   2422  C  CA  . SER A  1 301  ? 92.048  121.203 132.467 1.00 55.01  ? 302  SER A CA  1 
ATOM   2423  C  C   . SER A  1 301  ? 90.814  122.075 132.574 1.00 55.01  ? 302  SER A C   1 
ATOM   2424  O  O   . SER A  1 301  ? 90.658  122.834 133.524 1.00 55.01  ? 302  SER A O   1 
ATOM   2425  C  CB  . SER A  1 301  ? 91.692  119.722 132.502 1.00 55.01  ? 302  SER A CB  1 
ATOM   2426  O  OG  . SER A  1 301  ? 90.953  119.405 133.656 1.00 55.01  ? 302  SER A OG  1 
ATOM   2427  N  N   . ALA A  1 302  ? 89.934  121.977 131.582 1.00 56.52  ? 303  ALA A N   1 
ATOM   2428  C  CA  . ALA A  1 302  ? 88.676  122.701 131.689 1.00 56.52  ? 303  ALA A CA  1 
ATOM   2429  C  C   . ALA A  1 302  ? 87.755  122.070 132.711 1.00 56.52  ? 303  ALA A C   1 
ATOM   2430  O  O   . ALA A  1 302  ? 86.889  122.756 133.254 1.00 56.52  ? 303  ALA A O   1 
ATOM   2431  C  CB  . ALA A  1 302  ? 87.972  122.776 130.342 1.00 56.52  ? 303  ALA A CB  1 
ATOM   2432  N  N   . GLU A  1 303  ? 87.936  120.786 132.994 1.00 62.75  ? 304  GLU A N   1 
ATOM   2433  C  CA  . GLU A  1 303  ? 87.165  120.129 134.036 1.00 62.75  ? 304  GLU A CA  1 
ATOM   2434  C  C   . GLU A  1 303  ? 87.622  120.585 135.413 1.00 62.75  ? 304  GLU A C   1 
ATOM   2435  O  O   . GLU A  1 303  ? 86.802  120.943 136.262 1.00 62.75  ? 304  GLU A O   1 
ATOM   2436  C  CB  . GLU A  1 303  ? 87.310  118.620 133.893 1.00 62.75  ? 304  GLU A CB  1 
ATOM   2437  C  CG  . GLU A  1 303  ? 86.881  118.123 132.540 1.00 62.75  ? 304  GLU A CG  1 
ATOM   2438  C  CD  . GLU A  1 303  ? 87.140  116.653 132.343 1.00 62.75  ? 304  GLU A CD  1 
ATOM   2439  O  OE1 . GLU A  1 303  ? 87.683  116.018 133.261 1.00 62.75  ? 304  GLU A OE1 1 
ATOM   2440  O  OE2 . GLU A  1 303  ? 86.831  116.137 131.255 1.00 62.75  ? 304  GLU A OE2 1 
ATOM   2441  N  N   . ILE A  1 304  ? 88.927  120.565 135.658 1.00 59.88  ? 305  ILE A N   1 
ATOM   2442  C  CA  . ILE A  1 304  ? 89.492  120.988 136.935 1.00 59.88  ? 305  ILE A CA  1 
ATOM   2443  C  C   . ILE A  1 304  ? 90.548  122.051 136.660 1.00 59.88  ? 305  ILE A C   1 
ATOM   2444  O  O   . ILE A  1 304  ? 91.694  121.712 136.351 1.00 59.88  ? 305  ILE A O   1 
ATOM   2445  C  CB  . ILE A  1 304  ? 90.115  119.813 137.697 1.00 59.88  ? 305  ILE A CB  1 
ATOM   2446  C  CG1 . ILE A  1 304  ? 89.133  118.662 137.841 1.00 59.88  ? 305  ILE A CG1 1 
ATOM   2447  C  CG2 . ILE A  1 304  ? 90.507  120.256 139.075 1.00 59.88  ? 305  ILE A CG2 1 
ATOM   2448  C  CD1 . ILE A  1 304  ? 89.791  117.393 138.248 1.00 59.88  ? 305  ILE A CD1 1 
ATOM   2449  N  N   . PRO A  1 305  ? 90.225  123.318 136.747 1.00 58.58  ? 306  PRO A N   1 
ATOM   2450  C  CA  . PRO A  1 305  ? 91.214  124.355 136.400 1.00 58.58  ? 306  PRO A CA  1 
ATOM   2451  C  C   . PRO A  1 305  ? 92.193  124.661 137.526 1.00 58.58  ? 306  PRO A C   1 
ATOM   2452  O  O   . PRO A  1 305  ? 92.172  125.717 138.145 1.00 58.58  ? 306  PRO A O   1 
ATOM   2453  C  CB  . PRO A  1 305  ? 90.321  125.546 136.055 1.00 58.58  ? 306  PRO A CB  1 
ATOM   2454  C  CG  . PRO A  1 305  ? 89.115  125.335 136.847 1.00 58.58  ? 306  PRO A CG  1 
ATOM   2455  C  CD  . PRO A  1 305  ? 88.882  123.880 136.927 1.00 58.58  ? 306  PRO A CD  1 
ATOM   2456  N  N   . ASN A  1 306  ? 93.087  123.715 137.790 1.00 59.33  ? 307  ASN A N   1 
ATOM   2457  C  CA  . ASN A  1 306  ? 94.118  123.883 138.806 1.00 59.33  ? 307  ASN A CA  1 
ATOM   2458  C  C   . ASN A  1 306  ? 95.147  124.897 138.341 1.00 59.33  ? 307  ASN A C   1 
ATOM   2459  O  O   . ASN A  1 306  ? 95.772  124.714 137.297 1.00 59.33  ? 307  ASN A O   1 
ATOM   2460  C  CB  . ASN A  1 306  ? 94.800  122.552 139.082 1.00 59.33  ? 307  ASN A CB  1 
ATOM   2461  C  CG  . ASN A  1 306  ? 93.898  121.571 139.753 1.00 59.33  ? 307  ASN A CG  1 
ATOM   2462  O  OD1 . ASN A  1 306  ? 93.179  121.914 140.679 1.00 59.33  ? 307  ASN A OD1 1 
ATOM   2463  N  ND2 . ASN A  1 306  ? 93.919  120.342 139.286 1.00 59.33  ? 307  ASN A ND2 1 
ATOM   2464  N  N   . LEU A  1 307  ? 95.338  125.956 139.110 1.00 59.82  ? 308  LEU A N   1 
ATOM   2465  C  CA  . LEU A  1 307  ? 96.299  126.984 138.760 1.00 59.82  ? 308  LEU A CA  1 
ATOM   2466  C  C   . LEU A  1 307  ? 97.340  127.148 139.851 1.00 59.82  ? 308  LEU A C   1 
ATOM   2467  O  O   . LEU A  1 307  ? 97.056  127.004 141.039 1.00 59.82  ? 308  LEU A O   1 
ATOM   2468  C  CB  . LEU A  1 307  ? 95.630  128.325 138.510 1.00 59.82  ? 308  LEU A CB  1 
ATOM   2469  C  CG  . LEU A  1 307  ? 94.790  128.449 137.250 1.00 59.82  ? 308  LEU A CG  1 
ATOM   2470  C  CD1 . LEU A  1 307  ? 94.116  129.784 137.225 1.00 59.82  ? 308  LEU A CD1 1 
ATOM   2471  C  CD2 . LEU A  1 307  ? 95.658  128.271 136.035 1.00 59.82  ? 308  LEU A CD2 1 
ATOM   2472  N  N   . TYR A  1 308  ? 98.548  127.449 139.419 1.00 65.15  ? 309  TYR A N   1 
ATOM   2473  C  CA  . TYR A  1 308  ? 99.641  127.877 140.265 1.00 65.15  ? 309  TYR A CA  1 
ATOM   2474  C  C   . TYR A  1 308  ? 99.904  129.345 139.995 1.00 65.15  ? 309  TYR A C   1 
ATOM   2475  O  O   . TYR A  1 308  ? 99.422  129.915 139.021 1.00 65.15  ? 309  TYR A O   1 
ATOM   2476  C  CB  . TYR A  1 308  ? 100.890 127.048 139.982 1.00 65.15  ? 309  TYR A CB  1 
ATOM   2477  C  CG  . TYR A  1 308  ? 100.814 125.623 140.440 1.00 65.15  ? 309  TYR A CG  1 
ATOM   2478  C  CD1 . TYR A  1 308  ? 101.327 125.242 141.662 1.00 65.15  ? 309  TYR A CD1 1 
ATOM   2479  C  CD2 . TYR A  1 308  ? 100.181 124.669 139.671 1.00 65.15  ? 309  TYR A CD2 1 
ATOM   2480  C  CE1 . TYR A  1 308  ? 101.260 123.941 142.078 1.00 65.15  ? 309  TYR A CE1 1 
ATOM   2481  C  CE2 . TYR A  1 308  ? 100.099 123.375 140.082 1.00 65.15  ? 309  TYR A CE2 1 
ATOM   2482  C  CZ  . TYR A  1 308  ? 100.639 123.014 141.285 1.00 65.15  ? 309  TYR A CZ  1 
ATOM   2483  O  OH  . TYR A  1 308  ? 100.552 121.714 141.694 1.00 65.15  ? 309  TYR A OH  1 
ATOM   2484  N  N   . ARG A  1 309  ? 100.681 129.959 140.862 1.00 68.76  ? 310  ARG A N   1 
ATOM   2485  C  CA  . ARG A  1 309  ? 101.014 131.369 140.738 1.00 68.76  ? 310  ARG A CA  1 
ATOM   2486  C  C   . ARG A  1 309  ? 102.527 131.473 140.677 1.00 68.76  ? 310  ARG A C   1 
ATOM   2487  O  O   . ARG A  1 309  ? 103.209 131.201 141.666 1.00 68.76  ? 310  ARG A O   1 
ATOM   2488  C  CB  . ARG A  1 309  ? 100.444 132.151 141.911 1.00 68.76  ? 310  ARG A CB  1 
ATOM   2489  C  CG  . ARG A  1 309  ? 100.631 133.634 141.855 1.00 68.76  ? 310  ARG A CG  1 
ATOM   2490  C  CD  . ARG A  1 309  ? 99.780  134.263 140.798 1.00 68.76  ? 310  ARG A CD  1 
ATOM   2491  N  NE  . ARG A  1 309  ? 99.830  135.712 140.891 1.00 68.76  ? 310  ARG A NE  1 
ATOM   2492  C  CZ  . ARG A  1 309  ? 99.338  136.535 139.979 1.00 68.76  ? 310  ARG A CZ  1 
ATOM   2493  N  NH1 . ARG A  1 309  ? 98.763  136.054 138.894 1.00 68.76  ? 310  ARG A NH1 1 
ATOM   2494  N  NH2 . ARG A  1 309  ? 99.430  137.839 140.150 1.00 68.76  ? 310  ARG A NH2 1 
ATOM   2495  N  N   . ALA A  1 310  ? 103.053 131.836 139.518 1.00 65.66  ? 311  ALA A N   1 
ATOM   2496  C  CA  . ALA A  1 310  ? 104.484 132.028 139.361 1.00 65.66  ? 311  ALA A CA  1 
ATOM   2497  C  C   . ALA A  1 310  ? 104.808 133.492 139.571 1.00 65.66  ? 311  ALA A C   1 
ATOM   2498  O  O   . ALA A  1 310  ? 104.168 134.354 138.980 1.00 65.66  ? 311  ALA A O   1 
ATOM   2499  C  CB  . ALA A  1 310  ? 104.957 131.588 137.982 1.00 65.66  ? 311  ALA A CB  1 
ATOM   2500  N  N   . VAL A  1 311  ? 105.788 133.770 140.418 1.00 68.24  ? 312  VAL A N   1 
ATOM   2501  C  CA  . VAL A  1 311  ? 106.208 135.133 140.707 1.00 68.24  ? 312  VAL A CA  1 
ATOM   2502  C  C   . VAL A  1 311  ? 107.658 135.262 140.283 1.00 68.24  ? 312  VAL A C   1 
ATOM   2503  O  O   . VAL A  1 311  ? 108.509 134.488 140.728 1.00 68.24  ? 312  VAL A O   1 
ATOM   2504  C  CB  . VAL A  1 311  ? 106.032 135.483 142.189 1.00 68.24  ? 312  VAL A CB  1 
ATOM   2505  C  CG1 . VAL A  1 311  ? 106.508 136.878 142.451 1.00 68.24  ? 312  VAL A CG1 1 
ATOM   2506  C  CG2 . VAL A  1 311  ? 104.591 135.336 142.589 1.00 68.24  ? 312  VAL A CG2 1 
ATOM   2507  N  N   . VAL A  1 312  ? 107.935 136.220 139.414 1.00 70.00  ? 313  VAL A N   1 
ATOM   2508  C  CA  . VAL A  1 312  ? 109.269 136.443 138.882 1.00 70.00  ? 313  VAL A CA  1 
ATOM   2509  C  C   . VAL A  1 312  ? 109.803 137.714 139.515 1.00 70.00  ? 313  VAL A C   1 
ATOM   2510  O  O   . VAL A  1 312  ? 109.294 138.804 139.249 1.00 70.00  ? 313  VAL A O   1 
ATOM   2511  C  CB  . VAL A  1 312  ? 109.259 136.552 137.356 1.00 70.00  ? 313  VAL A CB  1 
ATOM   2512  C  CG1 . VAL A  1 312  ? 110.637 136.873 136.851 1.00 70.00  ? 313  VAL A CG1 1 
ATOM   2513  C  CG2 . VAL A  1 312  ? 108.750 135.276 136.745 1.00 70.00  ? 313  VAL A CG2 1 
ATOM   2514  N  N   . GLU A  1 313  ? 110.830 137.587 140.341 1.00 74.47  ? 314  GLU A N   1 
ATOM   2515  C  CA  . GLU A  1 313  ? 111.419 138.720 141.037 1.00 74.47  ? 314  GLU A CA  1 
ATOM   2516  C  C   . GLU A  1 313  ? 112.740 139.079 140.384 1.00 74.47  ? 314  GLU A C   1 
ATOM   2517  O  O   . GLU A  1 313  ? 113.620 138.228 140.264 1.00 74.47  ? 314  GLU A O   1 
ATOM   2518  C  CB  . GLU A  1 313  ? 111.670 138.390 142.502 1.00 74.47  ? 314  GLU A CB  1 
ATOM   2519  C  CG  . GLU A  1 313  ? 110.456 138.042 143.300 1.00 74.47  ? 314  GLU A CG  1 
ATOM   2520  C  CD  . GLU A  1 313  ? 110.825 137.531 144.679 1.00 74.47  ? 314  GLU A CD  1 
ATOM   2521  O  OE1 . GLU A  1 313  ? 112.029 137.486 144.995 1.00 74.47  ? 314  GLU A OE1 1 
ATOM   2522  O  OE2 . GLU A  1 313  ? 109.923 137.112 145.429 1.00 74.47  ? 314  GLU A OE2 1 
ATOM   2523  N  N   . LEU A  1 314  ? 112.883 140.326 139.975 1.00 72.97  ? 315  LEU A N   1 
ATOM   2524  C  CA  . LEU A  1 314  ? 114.178 140.875 139.611 1.00 72.97  ? 315  LEU A CA  1 
ATOM   2525  C  C   . LEU A  1 314  ? 114.731 141.589 140.832 1.00 72.97  ? 315  LEU A C   1 
ATOM   2526  O  O   . LEU A  1 314  ? 114.117 142.536 141.326 1.00 72.97  ? 315  LEU A O   1 
ATOM   2527  C  CB  . LEU A  1 314  ? 114.062 141.831 138.429 1.00 72.97  ? 315  LEU A CB  1 
ATOM   2528  C  CG  . LEU A  1 314  ? 115.370 142.444 137.948 1.00 72.97  ? 315  LEU A CG  1 
ATOM   2529  C  CD1 . LEU A  1 314  ? 116.294 141.368 137.446 1.00 72.97  ? 315  LEU A CD1 1 
ATOM   2530  C  CD2 . LEU A  1 314  ? 115.105 143.463 136.869 1.00 72.97  ? 315  LEU A CD2 1 
ATOM   2531  N  N   . HIS A  1 315  ? 115.868 141.132 141.331 1.00 76.46  ? 316  HIS A N   1 
ATOM   2532  C  CA  . HIS A  1 315  ? 116.392 141.682 142.567 1.00 76.46  ? 316  HIS A CA  1 
ATOM   2533  C  C   . HIS A  1 315  ? 117.908 141.622 142.544 1.00 76.46  ? 316  HIS A C   1 
ATOM   2534  O  O   . HIS A  1 315  ? 118.512 140.975 141.691 1.00 76.46  ? 316  HIS A O   1 
ATOM   2535  C  CB  . HIS A  1 315  ? 115.822 140.943 143.777 1.00 76.46  ? 316  HIS A CB  1 
ATOM   2536  C  CG  . HIS A  1 315  ? 116.207 139.505 143.843 1.00 76.46  ? 316  HIS A CG  1 
ATOM   2537  N  ND1 . HIS A  1 315  ? 117.334 139.068 144.499 1.00 76.46  ? 316  HIS A ND1 1 
ATOM   2538  C  CD2 . HIS A  1 315  ? 115.618 138.401 143.332 1.00 76.46  ? 316  HIS A CD2 1 
ATOM   2539  C  CE1 . HIS A  1 315  ? 117.418 137.756 144.398 1.00 76.46  ? 316  HIS A CE1 1 
ATOM   2540  N  NE2 . HIS A  1 315  ? 116.391 137.327 143.690 1.00 76.46  ? 316  HIS A NE2 1 
ATOM   2541  N  N   . THR A  1 316  ? 118.519 142.320 143.486 1.00 80.86  ? 317  THR A N   1 
ATOM   2542  C  CA  . THR A  1 316  ? 119.966 142.327 143.578 1.00 80.86  ? 317  THR A CA  1 
ATOM   2543  C  C   . THR A  1 316  ? 120.442 141.154 144.422 1.00 80.86  ? 317  THR A C   1 
ATOM   2544  O  O   . THR A  1 316  ? 119.654 140.412 145.005 1.00 80.86  ? 317  THR A O   1 
ATOM   2545  C  CB  . THR A  1 316  ? 120.464 143.630 144.173 1.00 80.86  ? 317  THR A CB  1 
ATOM   2546  O  OG1 . THR A  1 316  ? 120.025 143.707 145.524 1.00 80.86  ? 317  THR A OG1 1 
ATOM   2547  C  CG2 . THR A  1 316  ? 119.900 144.799 143.414 1.00 80.86  ? 317  THR A CG2 1 
ATOM   2548  N  N   . ALA A  1 317  ? 121.764 141.000 144.487 1.00 84.06  ? 318  ALA A N   1 
ATOM   2549  C  CA  . ALA A  1 317  ? 122.343 139.854 145.174 1.00 84.06  ? 318  ALA A CA  1 
ATOM   2550  C  C   . ALA A  1 317  ? 122.194 139.958 146.684 1.00 84.06  ? 318  ALA A C   1 
ATOM   2551  O  O   . ALA A  1 317  ? 122.078 138.931 147.359 1.00 84.06  ? 318  ALA A O   1 
ATOM   2552  C  CB  . ALA A  1 317  ? 123.812 139.705 144.796 1.00 84.06  ? 318  ALA A CB  1 
ATOM   2553  N  N   . ASP A  1 318  ? 122.195 141.172 147.238 1.00 86.47  ? 319  ASP A N   1 
ATOM   2554  C  CA  . ASP A  1 318  ? 121.941 141.302 148.668 1.00 86.47  ? 319  ASP A CA  1 
ATOM   2555  C  C   . ASP A  1 318  ? 120.465 141.095 148.981 1.00 86.47  ? 319  ASP A C   1 
ATOM   2556  O  O   . ASP A  1 318  ? 120.118 140.543 150.030 1.00 86.47  ? 319  ASP A O   1 
ATOM   2557  C  CB  . ASP A  1 318  ? 122.442 142.650 149.188 1.00 86.47  ? 319  ASP A CB  1 
ATOM   2558  C  CG  . ASP A  1 318  ? 121.824 143.832 148.475 1.00 86.47  ? 319  ASP A CG  1 
ATOM   2559  O  OD1 . ASP A  1 318  ? 121.098 143.644 147.488 1.00 86.47  ? 319  ASP A OD1 1 
ATOM   2560  O  OD2 . ASP A  1 318  ? 122.065 144.973 148.912 1.00 86.47  ? 319  ASP A OD2 1 
ATOM   2561  N  N   . GLY A  1 319  ? 119.585 141.527 148.086 1.00 83.49  ? 320  GLY A N   1 
ATOM   2562  C  CA  . GLY A  1 319  ? 118.201 141.122 148.195 1.00 83.49  ? 320  GLY A CA  1 
ATOM   2563  C  C   . GLY A  1 319  ? 117.140 142.186 148.036 1.00 83.49  ? 320  GLY A C   1 
ATOM   2564  O  O   . GLY A  1 319  ? 115.965 141.891 148.259 1.00 83.49  ? 320  GLY A O   1 
ATOM   2565  N  N   . THR A  1 320  ? 117.498 143.410 147.666 1.00 80.83  ? 321  THR A N   1 
ATOM   2566  C  CA  . THR A  1 320  ? 116.470 144.419 147.464 1.00 80.83  ? 321  THR A CA  1 
ATOM   2567  C  C   . THR A  1 320  ? 115.769 144.183 146.131 1.00 80.83  ? 321  THR A C   1 
ATOM   2568  O  O   . THR A  1 320  ? 116.403 143.861 145.123 1.00 80.83  ? 321  THR A O   1 
ATOM   2569  C  CB  . THR A  1 320  ? 117.036 145.842 147.567 1.00 80.83  ? 321  THR A CB  1 
ATOM   2570  O  OG1 . THR A  1 320  ? 115.981 146.790 147.376 1.00 80.83  ? 321  THR A OG1 1 
ATOM   2571  C  CG2 . THR A  1 320  ? 118.135 146.121 146.579 1.00 80.83  ? 321  THR A CG2 1 
ATOM   2572  N  N   . LEU A  1 321  ? 114.448 144.278 146.150 1.00 76.93  ? 322  LEU A N   1 
ATOM   2573  C  CA  . LEU A  1 321  ? 113.643 143.968 144.983 1.00 76.93  ? 322  LEU A CA  1 
ATOM   2574  C  C   . LEU A  1 321  ? 113.615 145.153 144.035 1.00 76.93  ? 322  LEU A C   1 
ATOM   2575  O  O   . LEU A  1 321  ? 113.370 146.285 144.452 1.00 76.93  ? 322  LEU A O   1 
ATOM   2576  C  CB  . LEU A  1 321  ? 112.226 143.605 145.406 1.00 76.93  ? 322  LEU A CB  1 
ATOM   2577  C  CG  . LEU A  1 321  ? 111.258 143.242 144.289 1.00 76.93  ? 322  LEU A CG  1 
ATOM   2578  C  CD1 . LEU A  1 321  ? 111.690 141.972 143.617 1.00 76.93  ? 322  LEU A CD1 1 
ATOM   2579  C  CD2 . LEU A  1 321  ? 109.868 143.103 144.835 1.00 76.93  ? 322  LEU A CD2 1 
ATOM   2580  N  N   . ILE A  1 322  ? 113.866 144.891 142.761 1.00 74.78  ? 323  ILE A N   1 
ATOM   2581  C  CA  . ILE A  1 322  ? 113.731 145.919 141.740 1.00 74.78  ? 323  ILE A CA  1 
ATOM   2582  C  C   . ILE A  1 322  ? 112.339 145.912 141.136 1.00 74.78  ? 323  ILE A C   1 
ATOM   2583  O  O   . ILE A  1 322  ? 111.699 146.956 141.007 1.00 74.78  ? 323  ILE A O   1 
ATOM   2584  C  CB  . ILE A  1 322  ? 114.815 145.726 140.666 1.00 74.78  ? 323  ILE A CB  1 
ATOM   2585  C  CG1 . ILE A  1 322  ? 116.185 145.894 141.296 1.00 74.78  ? 323  ILE A CG1 1 
ATOM   2586  C  CG2 . ILE A  1 322  ? 114.640 146.705 139.535 1.00 74.78  ? 323  ILE A CG2 1 
ATOM   2587  C  CD1 . ILE A  1 322  ? 117.279 145.464 140.417 1.00 74.78  ? 323  ILE A CD1 1 
ATOM   2588  N  N   . GLU A  1 323  ? 111.844 144.730 140.792 1.00 74.70  ? 324  GLU A N   1 
ATOM   2589  C  CA  . GLU A  1 323  ? 110.574 144.590 140.103 1.00 74.70  ? 324  GLU A CA  1 
ATOM   2590  C  C   . GLU A  1 323  ? 110.099 143.157 140.258 1.00 74.70  ? 324  GLU A C   1 
ATOM   2591  O  O   . GLU A  1 323  ? 110.906 142.232 140.218 1.00 74.70  ? 324  GLU A O   1 
ATOM   2592  C  CB  . GLU A  1 323  ? 110.723 144.936 138.623 1.00 74.70  ? 324  GLU A CB  1 
ATOM   2593  C  CG  . GLU A  1 323  ? 109.450 144.883 137.854 1.00 74.70  ? 324  GLU A CG  1 
ATOM   2594  C  CD  . GLU A  1 323  ? 109.667 145.101 136.400 1.00 74.70  ? 324  GLU A CD  1 
ATOM   2595  O  OE1 . GLU A  1 323  ? 110.811 145.368 136.018 1.00 74.70  ? 324  GLU A OE1 1 
ATOM   2596  O  OE2 . GLU A  1 323  ? 108.706 144.958 135.633 1.00 74.70  ? 324  GLU A OE2 1 
ATOM   2597  N  N   . ALA A  1 324  ? 108.799 142.979 140.442 1.00 73.30  ? 325  ALA A N   1 
ATOM   2598  C  CA  . ALA A  1 324  ? 108.192 141.661 140.427 1.00 73.30  ? 325  ALA A CA  1 
ATOM   2599  C  C   . ALA A  1 324  ? 107.146 141.593 139.328 1.00 73.30  ? 325  ALA A C   1 
ATOM   2600  O  O   . ALA A  1 324  ? 106.423 142.560 139.086 1.00 73.30  ? 325  ALA A O   1 
ATOM   2601  C  CB  . ALA A  1 324  ? 107.556 141.323 141.769 1.00 73.30  ? 325  ALA A CB  1 
ATOM   2602  N  N   . GLU A  1 325  ? 107.089 140.458 138.649 1.00 73.28  ? 326  GLU A N   1 
ATOM   2603  C  CA  . GLU A  1 325  ? 106.008 140.146 137.734 1.00 73.28  ? 326  GLU A CA  1 
ATOM   2604  C  C   . GLU A  1 325  ? 105.400 138.814 138.128 1.00 73.28  ? 326  GLU A C   1 
ATOM   2605  O  O   . GLU A  1 325  ? 105.997 138.031 138.865 1.00 73.28  ? 326  GLU A O   1 
ATOM   2606  C  CB  . GLU A  1 325  ? 106.479 140.083 136.282 1.00 73.28  ? 326  GLU A CB  1 
ATOM   2607  C  CG  . GLU A  1 325  ? 106.947 141.396 135.701 1.00 73.28  ? 326  GLU A CG  1 
ATOM   2608  C  CD  . GLU A  1 325  ? 105.848 142.435 135.596 1.00 73.28  ? 326  GLU A CD  1 
ATOM   2609  O  OE1 . GLU A  1 325  ? 104.663 142.068 135.476 1.00 73.28  ? 326  GLU A OE1 1 
ATOM   2610  O  OE2 . GLU A  1 325  ? 106.174 143.630 135.593 1.00 73.28  ? 326  GLU A OE2 1 
ATOM   2611  N  N   . ALA A  1 326  ? 104.204 138.552 137.623 1.00 70.94  ? 327  ALA A N   1 
ATOM   2612  C  CA  . ALA A  1 326  ? 103.508 137.344 138.018 1.00 70.94  ? 327  ALA A CA  1 
ATOM   2613  C  C   . ALA A  1 326  ? 102.593 136.878 136.902 1.00 70.94  ? 327  ALA A C   1 
ATOM   2614  O  O   . ALA A  1 326  ? 102.108 137.680 136.103 1.00 70.94  ? 327  ALA A O   1 
ATOM   2615  C  CB  . ALA A  1 326  ? 102.708 137.558 139.301 1.00 70.94  ? 327  ALA A CB  1 
ATOM   2616  N  N   . CYS A  1 327  ? 102.362 135.571 136.855 1.00 70.03  ? 328  CYS A N   1 
ATOM   2617  C  CA  . CYS A  1 327  ? 101.370 135.013 135.953 1.00 70.03  ? 328  CYS A CA  1 
ATOM   2618  C  C   . CYS A  1 327  ? 100.804 133.747 136.566 1.00 70.03  ? 328  CYS A C   1 
ATOM   2619  O  O   . CYS A  1 327  ? 101.466 133.073 137.352 1.00 70.03  ? 328  CYS A O   1 
ATOM   2620  C  CB  . CYS A  1 327  ? 101.947 134.706 134.569 1.00 70.03  ? 328  CYS A CB  1 
ATOM   2621  S  SG  . CYS A  1 327  ? 103.112 133.358 134.515 1.00 70.03  ? 328  CYS A SG  1 
ATOM   2622  N  N   . ASP A  1 328  ? 99.568  133.437 136.204 1.00 69.44  ? 329  ASP A N   1 
ATOM   2623  C  CA  . ASP A  1 328  ? 98.981  132.162 136.568 1.00 69.44  ? 329  ASP A CA  1 
ATOM   2624  C  C   . ASP A  1 328  ? 99.534  131.075 135.669 1.00 69.44  ? 329  ASP A C   1 
ATOM   2625  O  O   . ASP A  1 328  ? 99.684  131.263 134.464 1.00 69.44  ? 329  ASP A O   1 
ATOM   2626  C  CB  . ASP A  1 328  ? 97.464  132.216 136.456 1.00 69.44  ? 329  ASP A CB  1 
ATOM   2627  C  CG  . ASP A  1 328  ? 96.834  133.068 137.531 1.00 69.44  ? 329  ASP A CG  1 
ATOM   2628  O  OD1 . ASP A  1 328  ? 97.394  133.142 138.641 1.00 69.44  ? 329  ASP A OD1 1 
ATOM   2629  O  OD2 . ASP A  1 328  ? 95.777  133.671 137.267 1.00 69.44  ? 329  ASP A OD2 1 
ATOM   2630  N  N   . VAL A  1 329  ? 99.858  129.940 136.265 1.00 62.74  ? 330  VAL A N   1 
ATOM   2631  C  CA  . VAL A  1 329  ? 100.466 128.824 135.559 1.00 62.74  ? 330  VAL A CA  1 
ATOM   2632  C  C   . VAL A  1 329  ? 99.557  127.620 135.701 1.00 62.74  ? 330  VAL A C   1 
ATOM   2633  O  O   . VAL A  1 329  ? 99.166  127.259 136.812 1.00 62.74  ? 330  VAL A O   1 
ATOM   2634  C  CB  . VAL A  1 329  ? 101.873 128.520 136.099 1.00 62.74  ? 330  VAL A CB  1 
ATOM   2635  C  CG1 . VAL A  1 329  ? 102.395 127.239 135.527 1.00 62.74  ? 330  VAL A CG1 1 
ATOM   2636  C  CG2 . VAL A  1 329  ? 102.789 129.631 135.732 1.00 62.74  ? 330  VAL A CG2 1 
ATOM   2637  N  N   . GLY A  1 330  ? 99.205  127.015 134.574 1.00 60.13  ? 331  GLY A N   1 
ATOM   2638  C  CA  . GLY A  1 330  ? 98.525  125.743 134.555 1.00 60.13  ? 331  GLY A CA  1 
ATOM   2639  C  C   . GLY A  1 330  ? 99.439  124.693 133.949 1.00 60.13  ? 331  GLY A C   1 
ATOM   2640  O  O   . GLY A  1 330  ? 100.019 124.904 132.888 1.00 60.13  ? 331  GLY A O   1 
ATOM   2641  N  N   . PHE A  1 331  ? 99.573  123.583 134.650 1.00 61.66  ? 332  PHE A N   1 
ATOM   2642  C  CA  . PHE A  1 331  ? 100.350 122.462 134.146 1.00 61.66  ? 332  PHE A CA  1 
ATOM   2643  C  C   . PHE A  1 331  ? 99.461  121.720 133.169 1.00 61.66  ? 332  PHE A C   1 
ATOM   2644  O  O   . PHE A  1 331  ? 98.561  120.985 133.575 1.00 61.66  ? 332  PHE A O   1 
ATOM   2645  C  CB  . PHE A  1 331  ? 100.887 121.629 135.299 1.00 61.66  ? 332  PHE A CB  1 
ATOM   2646  C  CG  . PHE A  1 331  ? 102.034 122.260 135.998 1.00 61.66  ? 332  PHE A CG  1 
ATOM   2647  C  CD1 . PHE A  1 331  ? 103.318 122.048 135.560 1.00 61.66  ? 332  PHE A CD1 1 
ATOM   2648  C  CD2 . PHE A  1 331  ? 101.831 123.103 137.058 1.00 61.66  ? 332  PHE A CD2 1 
ATOM   2649  C  CE1 . PHE A  1 331  ? 104.378 122.642 136.193 1.00 61.66  ? 332  PHE A CE1 1 
ATOM   2650  C  CE2 . PHE A  1 331  ? 102.890 123.697 137.692 1.00 61.66  ? 332  PHE A CE2 1 
ATOM   2651  C  CZ  . PHE A  1 331  ? 104.160 123.465 137.256 1.00 61.66  ? 332  PHE A CZ  1 
ATOM   2652  N  N   . ARG A  1 332  ? 99.779  121.818 131.896 1.00 57.87  ? 333  ARG A N   1 
ATOM   2653  C  CA  . ARG A  1 332  ? 99.068  121.051 130.909 1.00 57.87  ? 333  ARG A CA  1 
ATOM   2654  C  C   . ARG A  1 332  ? 99.943  120.888 129.690 1.00 57.87  ? 333  ARG A C   1 
ATOM   2655  O  O   . ARG A  1 332  ? 100.769 121.725 129.395 1.00 57.87  ? 333  ARG A O   1 
ATOM   2656  C  CB  . ARG A  1 332  ? 97.764  121.729 130.533 1.00 57.87  ? 333  ARG A CB  1 
ATOM   2657  C  CG  . ARG A  1 332  ? 97.948  123.166 130.119 1.00 57.87  ? 333  ARG A CG  1 
ATOM   2658  C  CD  . ARG A  1 332  ? 97.222  123.391 128.829 1.00 57.87  ? 333  ARG A CD  1 
ATOM   2659  N  NE  . ARG A  1 332  ? 97.576  124.644 128.192 1.00 57.87  ? 333  ARG A NE  1 
ATOM   2660  C  CZ  . ARG A  1 332  ? 98.747  124.887 127.635 1.00 57.87  ? 333  ARG A CZ  1 
ATOM   2661  N  NH1 . ARG A  1 332  ? 99.700  123.981 127.671 1.00 57.87  ? 333  ARG A NH1 1 
ATOM   2662  N  NH2 . ARG A  1 332  ? 98.964  126.047 127.060 1.00 57.87  ? 333  ARG A NH2 1 
ATOM   2663  N  N   . VAL A  1 333  ? 99.735  119.806 128.977 1.00 59.43  ? 334  VAL A N   1 
ATOM   2664  C  CA  . VAL A  1 333  ? 100.428 119.505 127.737 1.00 59.43  ? 334  VAL A CA  1 
ATOM   2665  C  C   . VAL A  1 333  ? 99.352  119.261 126.692 1.00 59.43  ? 334  VAL A C   1 
ATOM   2666  O  O   . VAL A  1 333  ? 98.359  118.570 126.939 1.00 59.43  ? 334  VAL A O   1 
ATOM   2667  C  CB  . VAL A  1 333  ? 101.506 118.394 127.752 1.00 59.43  ? 334  VAL A CB  1 
ATOM   2668  C  CG1 . VAL A  1 333  ? 100.935 117.070 127.979 1.00 59.43  ? 334  VAL A CG1 1 
ATOM   2669  C  CG2 . VAL A  1 333  ? 102.295 118.369 126.463 1.00 59.43  ? 334  VAL A CG2 1 
ATOM   2670  N  N   . VAL A  1 334  ? 99.501  119.923 125.557 1.00 58.66  ? 335  VAL A N   1 
ATOM   2671  C  CA  . VAL A  1 334  ? 98.623  119.754 124.419 1.00 58.66  ? 335  VAL A CA  1 
ATOM   2672  C  C   . VAL A  1 334  ? 99.491  119.238 123.296 1.00 58.66  ? 335  VAL A C   1 
ATOM   2673  O  O   . VAL A  1 334  ? 100.467 119.891 122.919 1.00 58.66  ? 335  VAL A O   1 
ATOM   2674  C  CB  . VAL A  1 334  ? 97.952  121.071 124.011 1.00 58.66  ? 335  VAL A CB  1 
ATOM   2675  C  CG1 . VAL A  1 334  ? 96.956  120.823 122.921 1.00 58.66  ? 335  VAL A CG1 1 
ATOM   2676  C  CG2 . VAL A  1 334  ? 97.323  121.741 125.190 1.00 58.66  ? 335  VAL A CG2 1 
ATOM   2677  N  N   . ARG A  1 335  ? 99.156  118.073 122.765 1.00 63.05  ? 336  ARG A N   1 
ATOM   2678  C  CA  . ARG A  1 335  ? 99.928  117.561 121.651 1.00 63.05  ? 336  ARG A CA  1 
ATOM   2679  C  C   . ARG A  1 335  ? 99.047  116.685 120.788 1.00 63.05  ? 336  ARG A C   1 
ATOM   2680  O  O   . ARG A  1 335  ? 98.010  116.189 121.221 1.00 63.05  ? 336  ARG A O   1 
ATOM   2681  C  CB  . ARG A  1 335  ? 101.156 116.794 122.129 1.00 63.05  ? 336  ARG A CB  1 
ATOM   2682  C  CG  . ARG A  1 335  ? 100.842 115.557 122.878 1.00 63.05  ? 336  ARG A CG  1 
ATOM   2683  C  CD  . ARG A  1 335  ? 102.094 114.997 123.492 1.00 63.05  ? 336  ARG A CD  1 
ATOM   2684  N  NE  . ARG A  1 335  ? 101.782 113.818 124.279 1.00 63.05  ? 336  ARG A NE  1 
ATOM   2685  C  CZ  . ARG A  1 335  ? 101.861 112.584 123.810 1.00 63.05  ? 336  ARG A CZ  1 
ATOM   2686  N  NH1 . ARG A  1 335  ? 101.545 111.557 124.582 1.00 63.05  ? 336  ARG A NH1 1 
ATOM   2687  N  NH2 . ARG A  1 335  ? 102.294 112.387 122.577 1.00 63.05  ? 336  ARG A NH2 1 
ATOM   2688  N  N   . ILE A  1 336  ? 99.475  116.514 119.552 1.00 61.61  ? 337  ILE A N   1 
ATOM   2689  C  CA  . ILE A  1 336  ? 98.816  115.635 118.606 1.00 61.61  ? 337  ILE A CA  1 
ATOM   2690  C  C   . ILE A  1 336  ? 99.720  114.433 118.414 1.00 61.61  ? 337  ILE A C   1 
ATOM   2691  O  O   . ILE A  1 336  ? 100.805 114.556 117.838 1.00 61.61  ? 337  ILE A O   1 
ATOM   2692  C  CB  . ILE A  1 336  ? 98.536  116.342 117.278 1.00 61.61  ? 337  ILE A CB  1 
ATOM   2693  C  CG1 . ILE A  1 336  ? 97.576  117.502 117.500 1.00 61.61  ? 337  ILE A CG1 1 
ATOM   2694  C  CG2 . ILE A  1 336  ? 97.967  115.373 116.277 1.00 61.61  ? 337  ILE A CG2 1 
ATOM   2695  C  CD1 . ILE A  1 336  ? 97.432  118.385 116.327 1.00 61.61  ? 337  ILE A CD1 1 
ATOM   2696  N  N   . GLU A  1 337  ? 99.307  113.278 118.913 1.00 67.43  ? 338  GLU A N   1 
ATOM   2697  C  CA  . GLU A  1 337  ? 99.996  112.049 118.565 1.00 67.43  ? 338  GLU A CA  1 
ATOM   2698  C  C   . GLU A  1 337  ? 98.994  111.098 117.944 1.00 67.43  ? 338  GLU A C   1 
ATOM   2699  O  O   . GLU A  1 337  ? 97.823  111.066 118.338 1.00 67.43  ? 338  GLU A O   1 
ATOM   2700  C  CB  . GLU A  1 337  ? 100.706 111.372 119.756 1.00 67.43  ? 338  GLU A CB  1 
ATOM   2701  C  CG  . GLU A  1 337  ? 99.831  110.589 120.700 1.00 67.43  ? 338  GLU A CG  1 
ATOM   2702  C  CD  . GLU A  1 337  ? 100.600 109.864 121.773 1.00 67.43  ? 338  GLU A CD  1 
ATOM   2703  O  OE1 . GLU A  1 337  ? 101.834 110.034 121.834 1.00 67.43  ? 338  GLU A OE1 1 
ATOM   2704  O  OE2 . GLU A  1 337  ? 99.971  109.111 122.548 1.00 67.43  ? 338  GLU A OE2 1 
ATOM   2705  N  N   . ASN A  1 338  ? 99.462  110.393 116.913 1.00 67.00  ? 339  ASN A N   1 
ATOM   2706  C  CA  . ASN A  1 338  ? 98.728  109.343 116.213 1.00 67.00  ? 339  ASN A CA  1 
ATOM   2707  C  C   . ASN A  1 338  ? 97.408  109.857 115.646 1.00 67.00  ? 339  ASN A C   1 
ATOM   2708  O  O   . ASN A  1 338  ? 96.422  109.135 115.581 1.00 67.00  ? 339  ASN A O   1 
ATOM   2709  C  CB  . ASN A  1 338  ? 98.503  108.137 117.128 1.00 67.00  ? 339  ASN A CB  1 
ATOM   2710  C  CG  . ASN A  1 338  ? 98.311  106.849 116.365 1.00 67.00  ? 339  ASN A CG  1 
ATOM   2711  O  OD1 . ASN A  1 338  ? 98.435  106.813 115.145 1.00 67.00  ? 339  ASN A OD1 1 
ATOM   2712  N  ND2 . ASN A  1 338  ? 97.988  105.785 117.080 1.00 67.00  ? 339  ASN A ND2 1 
ATOM   2713  N  N   . GLY A  1 339  ? 97.362  111.127 115.268 1.00 62.47  ? 340  GLY A N   1 
ATOM   2714  C  CA  . GLY A  1 339  ? 96.157  111.699 114.722 1.00 62.47  ? 340  GLY A CA  1 
ATOM   2715  C  C   . GLY A  1 339  ? 95.117  112.143 115.719 1.00 62.47  ? 340  GLY A C   1 
ATOM   2716  O  O   . GLY A  1 339  ? 93.984  112.402 115.316 1.00 62.47  ? 340  GLY A O   1 
ATOM   2717  N  N   . LEU A  1 340  ? 95.451  112.250 116.997 1.00 59.73  ? 341  LEU A N   1 
ATOM   2718  C  CA  . LEU A  1 340  ? 94.495  112.673 118.007 1.00 59.73  ? 341  LEU A CA  1 
ATOM   2719  C  C   . LEU A  1 340  ? 95.056  113.838 118.799 1.00 59.73  ? 341  LEU A C   1 
ATOM   2720  O  O   . LEU A  1 340  ? 96.194  113.781 119.262 1.00 59.73  ? 341  LEU A O   1 
ATOM   2721  C  CB  . LEU A  1 340  ? 94.152  111.541 118.969 1.00 59.73  ? 341  LEU A CB  1 
ATOM   2722  C  CG  . LEU A  1 340  ? 93.460  110.309 118.411 1.00 59.73  ? 341  LEU A CG  1 
ATOM   2723  C  CD1 . LEU A  1 340  ? 93.291  109.291 119.499 1.00 59.73  ? 341  LEU A CD1 1 
ATOM   2724  C  CD2 . LEU A  1 340  ? 92.137  110.673 117.827 1.00 59.73  ? 341  LEU A CD2 1 
ATOM   2725  N  N   . LEU A  1 341  ? 94.254  114.876 118.972 1.00 55.48  ? 342  LEU A N   1 
ATOM   2726  C  CA  . LEU A  1 341  ? 94.600  115.965 119.871 1.00 55.48  ? 342  LEU A CA  1 
ATOM   2727  C  C   . LEU A  1 341  ? 94.448  115.507 121.313 1.00 55.48  ? 342  LEU A C   1 
ATOM   2728  O  O   . LEU A  1 341  ? 93.347  115.170 121.748 1.00 55.48  ? 342  LEU A O   1 
ATOM   2729  C  CB  . LEU A  1 341  ? 93.707  117.167 119.603 1.00 55.48  ? 342  LEU A CB  1 
ATOM   2730  C  CG  . LEU A  1 341  ? 93.971  118.390 120.467 1.00 55.48  ? 342  LEU A CG  1 
ATOM   2731  C  CD1 . LEU A  1 341  ? 95.309  118.970 120.131 1.00 55.48  ? 342  LEU A CD1 1 
ATOM   2732  C  CD2 . LEU A  1 341  ? 92.888  119.407 120.284 1.00 55.48  ? 342  LEU A CD2 1 
ATOM   2733  N  N   . LEU A  1 342  ? 95.543  115.500 122.057 1.00 57.06  ? 343  LEU A N   1 
ATOM   2734  C  CA  . LEU A  1 342  ? 95.537  115.029 123.430 1.00 57.06  ? 343  LEU A CA  1 
ATOM   2735  C  C   . LEU A  1 342  ? 95.765  116.184 124.385 1.00 57.06  ? 343  LEU A C   1 
ATOM   2736  O  O   . LEU A  1 342  ? 96.609  117.044 124.140 1.00 57.06  ? 343  LEU A O   1 
ATOM   2737  C  CB  . LEU A  1 342  ? 96.617  113.986 123.671 1.00 57.06  ? 343  LEU A CB  1 
ATOM   2738  C  CG  . LEU A  1 342  ? 96.655  112.712 122.848 1.00 57.06  ? 343  LEU A CG  1 
ATOM   2739  C  CD1 . LEU A  1 342  ? 97.756  111.869 123.401 1.00 57.06  ? 343  LEU A CD1 1 
ATOM   2740  C  CD2 . LEU A  1 342  ? 95.364  111.978 122.882 1.00 57.06  ? 343  LEU A CD2 1 
ATOM   2741  N  N   . LEU A  1 343  ? 95.014  116.196 125.475 1.00 56.22  ? 344  LEU A N   1 
ATOM   2742  C  CA  . LEU A  1 343  ? 95.291  117.054 126.615 1.00 56.22  ? 344  LEU A CA  1 
ATOM   2743  C  C   . LEU A  1 343  ? 95.628  116.159 127.788 1.00 56.22  ? 344  LEU A C   1 
ATOM   2744  O  O   . LEU A  1 343  ? 94.783  115.369 128.213 1.00 56.22  ? 344  LEU A O   1 
ATOM   2745  C  CB  . LEU A  1 343  ? 94.103  117.931 126.977 1.00 56.22  ? 344  LEU A CB  1 
ATOM   2746  C  CG  . LEU A  1 343  ? 94.452  118.807 128.175 1.00 56.22  ? 344  LEU A CG  1 
ATOM   2747  C  CD1 . LEU A  1 343  ? 95.333  119.943 127.764 1.00 56.22  ? 344  LEU A CD1 1 
ATOM   2748  C  CD2 . LEU A  1 343  ? 93.249  119.290 128.903 1.00 56.22  ? 344  LEU A CD2 1 
ATOM   2749  N  N   . ASN A  1 344  ? 96.854  116.289 128.295 1.00 58.64  ? 345  ASN A N   1 
ATOM   2750  C  CA  . ASN A  1 344  ? 97.374  115.512 129.423 1.00 58.64  ? 345  ASN A CA  1 
ATOM   2751  C  C   . ASN A  1 344  ? 97.262  114.012 129.177 1.00 58.64  ? 345  ASN A C   1 
ATOM   2752  O  O   . ASN A  1 344  ? 96.926  113.244 130.072 1.00 58.64  ? 345  ASN A O   1 
ATOM   2753  C  CB  . ASN A  1 344  ? 96.688  115.899 130.732 1.00 58.64  ? 345  ASN A CB  1 
ATOM   2754  C  CG  . ASN A  1 344  ? 96.942  117.322 131.100 1.00 58.64  ? 345  ASN A CG  1 
ATOM   2755  O  OD1 . ASN A  1 344  ? 98.010  117.835 130.841 1.00 58.64  ? 345  ASN A OD1 1 
ATOM   2756  N  ND2 . ASN A  1 344  ? 95.976  117.965 131.723 1.00 58.64  ? 345  ASN A ND2 1 
ATOM   2757  N  N   . GLY A  1 345  ? 97.523  113.598 127.944 1.00 59.92  ? 346  GLY A N   1 
ATOM   2758  C  CA  . GLY A  1 345  ? 97.453  112.208 127.571 1.00 59.92  ? 346  GLY A CA  1 
ATOM   2759  C  C   . GLY A  1 345  ? 96.080  111.689 127.219 1.00 59.92  ? 346  GLY A C   1 
ATOM   2760  O  O   . GLY A  1 345  ? 95.962  110.518 126.854 1.00 59.92  ? 346  GLY A O   1 
ATOM   2761  N  N   . LYS A  1 346  ? 95.043  112.510 127.303 1.00 59.19  ? 347  LYS A N   1 
ATOM   2762  C  CA  . LYS A  1 346  ? 93.693  112.065 127.035 1.00 59.19  ? 347  LYS A CA  1 
ATOM   2763  C  C   . LYS A  1 346  ? 93.129  112.774 125.813 1.00 59.19  ? 347  LYS A C   1 
ATOM   2764  O  O   . LYS A  1 346  ? 93.343  113.973 125.650 1.00 59.19  ? 347  LYS A O   1 
ATOM   2765  C  CB  . LYS A  1 346  ? 92.785  112.337 128.230 1.00 59.19  ? 347  LYS A CB  1 
ATOM   2766  C  CG  . LYS A  1 346  ? 93.191  111.643 129.500 1.00 59.19  ? 347  LYS A CG  1 
ATOM   2767  C  CD  . LYS A  1 346  ? 93.028  110.159 129.375 1.00 59.19  ? 347  LYS A CD  1 
ATOM   2768  C  CE  . LYS A  1 346  ? 93.191  109.481 130.713 1.00 59.19  ? 347  LYS A CE  1 
ATOM   2769  N  NZ  . LYS A  1 346  ? 94.584  109.562 131.206 1.00 59.19  ? 347  LYS A NZ  1 
ATOM   2770  N  N   . PRO A  1 347  ? 92.406  112.069 124.947 1.00 58.29  ? 348  PRO A N   1 
ATOM   2771  C  CA  . PRO A  1 347  ? 91.860  112.714 123.746 1.00 58.29  ? 348  PRO A CA  1 
ATOM   2772  C  C   . PRO A  1 347  ? 90.697  113.637 124.073 1.00 58.29  ? 348  PRO A C   1 
ATOM   2773  O  O   . PRO A  1 347  ? 89.722  113.234 124.705 1.00 58.29  ? 348  PRO A O   1 
ATOM   2774  C  CB  . PRO A  1 347  ? 91.421  111.530 122.882 1.00 58.29  ? 348  PRO A CB  1 
ATOM   2775  C  CG  . PRO A  1 347  ? 91.202  110.442 123.833 1.00 58.29  ? 348  PRO A CG  1 
ATOM   2776  C  CD  . PRO A  1 347  ? 92.172  110.620 124.942 1.00 58.29  ? 348  PRO A CD  1 
ATOM   2777  N  N   . LEU A  1 348  ? 90.815  114.884 123.639 1.00 54.86  ? 349  LEU A N   1 
ATOM   2778  C  CA  . LEU A  1 348  ? 89.773  115.864 123.883 1.00 54.86  ? 349  LEU A CA  1 
ATOM   2779  C  C   . LEU A  1 348  ? 88.556  115.619 123.013 1.00 54.86  ? 349  LEU A C   1 
ATOM   2780  O  O   . LEU A  1 348  ? 88.647  115.104 121.901 1.00 54.86  ? 349  LEU A O   1 
ATOM   2781  C  CB  . LEU A  1 348  ? 90.276  117.273 123.612 1.00 54.86  ? 349  LEU A CB  1 
ATOM   2782  C  CG  . LEU A  1 348  ? 91.230  117.861 124.623 1.00 54.86  ? 349  LEU A CG  1 
ATOM   2783  C  CD1 . LEU A  1 348  ? 91.684  119.209 124.152 1.00 54.86  ? 349  LEU A CD1 1 
ATOM   2784  C  CD2 . LEU A  1 348  ? 90.523  117.967 125.941 1.00 54.86  ? 349  LEU A CD2 1 
ATOM   2785  N  N   . LEU A  1 349  ? 87.407  116.009 123.535 1.00 51.15  ? 350  LEU A N   1 
ATOM   2786  C  CA  . LEU A  1 349  ? 86.204  116.195 122.743 1.00 51.15  ? 350  LEU A CA  1 
ATOM   2787  C  C   . LEU A  1 349  ? 85.784  117.642 122.937 1.00 51.15  ? 350  LEU A C   1 
ATOM   2788  O  O   . LEU A  1 349  ? 85.315  118.017 124.012 1.00 51.15  ? 350  LEU A O   1 
ATOM   2789  C  CB  . LEU A  1 349  ? 85.111  115.216 123.150 1.00 51.15  ? 350  LEU A CB  1 
ATOM   2790  C  CG  . LEU A  1 349  ? 83.827  115.293 122.341 1.00 51.15  ? 350  LEU A CG  1 
ATOM   2791  C  CD1 . LEU A  1 349  ? 84.118  115.113 120.886 1.00 51.15  ? 350  LEU A CD1 1 
ATOM   2792  C  CD2 . LEU A  1 349  ? 82.890  114.215 122.810 1.00 51.15  ? 350  LEU A CD2 1 
ATOM   2793  N  N   . ILE A  1 350  ? 85.984  118.452 121.905 1.00 48.51  ? 351  ILE A N   1 
ATOM   2794  C  CA  . ILE A  1 350  ? 85.786  119.893 121.987 1.00 48.51  ? 351  ILE A CA  1 
ATOM   2795  C  C   . ILE A  1 350  ? 84.295  120.190 121.929 1.00 48.51  ? 351  ILE A C   1 
ATOM   2796  O  O   . ILE A  1 350  ? 83.638  119.942 120.920 1.00 48.51  ? 351  ILE A O   1 
ATOM   2797  C  CB  . ILE A  1 350  ? 86.539  120.620 120.871 1.00 48.51  ? 351  ILE A CB  1 
ATOM   2798  C  CG1 . ILE A  1 350  ? 88.039  120.403 121.018 1.00 48.51  ? 351  ILE A CG1 1 
ATOM   2799  C  CG2 . ILE A  1 350  ? 86.195  122.081 120.857 1.00 48.51  ? 351  ILE A CG2 1 
ATOM   2800  C  CD1 . ILE A  1 350  ? 88.595  120.916 122.294 1.00 48.51  ? 351  ILE A CD1 1 
ATOM   2801  N  N   . ARG A  1 351  ? 83.760  120.702 123.026 1.00 47.54  ? 352  ARG A N   1 
ATOM   2802  C  CA  . ARG A  1 351  ? 82.395  121.198 123.098 1.00 47.54  ? 352  ARG A CA  1 
ATOM   2803  C  C   . ARG A  1 351  ? 82.484  122.713 123.003 1.00 47.54  ? 352  ARG A C   1 
ATOM   2804  O  O   . ARG A  1 351  ? 82.398  123.429 123.986 1.00 47.54  ? 352  ARG A O   1 
ATOM   2805  C  CB  . ARG A  1 351  ? 81.759  120.747 124.394 1.00 47.54  ? 352  ARG A CB  1 
ATOM   2806  C  CG  . ARG A  1 351  ? 81.611  119.275 124.486 1.00 47.54  ? 352  ARG A CG  1 
ATOM   2807  C  CD  . ARG A  1 351  ? 81.308  118.858 125.867 1.00 47.54  ? 352  ARG A CD  1 
ATOM   2808  N  NE  . ARG A  1 351  ? 80.852  117.481 125.952 1.00 47.54  ? 352  ARG A NE  1 
ATOM   2809  C  CZ  . ARG A  1 351  ? 81.641  116.423 126.028 1.00 47.54  ? 352  ARG A CZ  1 
ATOM   2810  N  NH1 . ARG A  1 351  ? 82.951  116.558 126.003 1.00 47.54  ? 352  ARG A NH1 1 
ATOM   2811  N  NH2 . ARG A  1 351  ? 81.108  115.224 126.115 1.00 47.54  ? 352  ARG A NH2 1 
ATOM   2812  N  N   . GLY A  1 352  ? 82.701  123.206 121.792 1.00 44.84  ? 353  GLY A N   1 
ATOM   2813  C  CA  . GLY A  1 352  ? 83.123  124.569 121.596 1.00 44.84  ? 353  GLY A CA  1 
ATOM   2814  C  C   . GLY A  1 352  ? 82.049  125.482 121.041 1.00 44.84  ? 353  GLY A C   1 
ATOM   2815  O  O   . GLY A  1 352  ? 81.036  125.056 120.504 1.00 44.84  ? 353  GLY A O   1 
ATOM   2816  N  N   . VAL A  1 353  ? 82.313  126.773 121.171 1.00 46.30  ? 354  VAL A N   1 
ATOM   2817  C  CA  . VAL A  1 353  ? 81.463  127.798 120.588 1.00 46.30  ? 354  VAL A CA  1 
ATOM   2818  C  C   . VAL A  1 353  ? 82.348  128.958 120.154 1.00 46.30  ? 354  VAL A C   1 
ATOM   2819  O  O   . VAL A  1 353  ? 83.349  129.273 120.795 1.00 46.30  ? 354  VAL A O   1 
ATOM   2820  C  CB  . VAL A  1 353  ? 80.343  128.216 121.570 1.00 46.30  ? 354  VAL A CB  1 
ATOM   2821  C  CG1 . VAL A  1 353  ? 80.884  128.866 122.814 1.00 46.30  ? 354  VAL A CG1 1 
ATOM   2822  C  CG2 . VAL A  1 353  ? 79.324  129.098 120.896 1.00 46.30  ? 354  VAL A CG2 1 
ATOM   2823  N  N   . ASN A  1 354  ? 82.019  129.534 119.012 1.00 51.63  ? 355  ASN A N   1 
ATOM   2824  C  CA  . ASN A  1 354  ? 82.616  130.779 118.573 1.00 51.63  ? 355  ASN A CA  1 
ATOM   2825  C  C   . ASN A  1 354  ? 81.994  131.940 119.321 1.00 51.63  ? 355  ASN A C   1 
ATOM   2826  O  O   . ASN A  1 354  ? 80.789  131.964 119.553 1.00 51.63  ? 355  ASN A O   1 
ATOM   2827  C  CB  . ASN A  1 354  ? 82.384  130.951 117.087 1.00 51.63  ? 355  ASN A CB  1 
ATOM   2828  C  CG  . ASN A  1 354  ? 83.250  130.064 116.262 1.00 51.63  ? 355  ASN A CG  1 
ATOM   2829  O  OD1 . ASN A  1 354  ? 84.457  130.158 116.307 1.00 51.63  ? 355  ASN A OD1 1 
ATOM   2830  N  ND2 . ASN A  1 354  ? 82.640  129.131 115.567 1.00 51.63  ? 355  ASN A ND2 1 
ATOM   2831  N  N   . ARG A  1 355  ? 82.811  132.913 119.690 1.00 56.60  ? 356  ARG A N   1 
ATOM   2832  C  CA  . ARG A  1 355  ? 82.323  134.057 120.443 1.00 56.60  ? 356  ARG A CA  1 
ATOM   2833  C  C   . ARG A  1 355  ? 82.961  135.330 119.922 1.00 56.60  ? 356  ARG A C   1 
ATOM   2834  O  O   . ARG A  1 355  ? 84.179  135.485 119.988 1.00 56.60  ? 356  ARG A O   1 
ATOM   2835  C  CB  . ARG A  1 355  ? 82.619  133.899 121.925 1.00 56.60  ? 356  ARG A CB  1 
ATOM   2836  C  CG  . ARG A  1 355  ? 82.184  135.071 122.741 1.00 56.60  ? 356  ARG A CG  1 
ATOM   2837  C  CD  . ARG A  1 355  ? 82.595  134.868 124.148 1.00 56.60  ? 356  ARG A CD  1 
ATOM   2838  N  NE  . ARG A  1 355  ? 82.247  135.977 125.010 1.00 56.60  ? 356  ARG A NE  1 
ATOM   2839  C  CZ  . ARG A  1 355  ? 83.054  136.996 125.251 1.00 56.60  ? 356  ARG A CZ  1 
ATOM   2840  N  NH1 . ARG A  1 355  ? 82.667  137.957 126.058 1.00 56.60  ? 356  ARG A NH1 1 
ATOM   2841  N  NH2 . ARG A  1 355  ? 84.248  137.045 124.690 1.00 56.60  ? 356  ARG A NH2 1 
ATOM   2842  N  N   . HIS A  1 356  ? 82.138  136.235 119.415 1.00 61.60  ? 357  HIS A N   1 
ATOM   2843  C  CA  . HIS A  1 356  ? 82.561  137.605 119.189 1.00 61.60  ? 357  HIS A CA  1 
ATOM   2844  C  C   . HIS A  1 356  ? 82.449  138.423 120.461 1.00 61.60  ? 357  HIS A C   1 
ATOM   2845  O  O   . HIS A  1 356  ? 81.612  138.160 121.323 1.00 61.60  ? 357  HIS A O   1 
ATOM   2846  C  CB  . HIS A  1 356  ? 81.722  138.271 118.106 1.00 61.60  ? 357  HIS A CB  1 
ATOM   2847  C  CG  . HIS A  1 356  ? 82.171  137.970 116.717 1.00 61.60  ? 357  HIS A CG  1 
ATOM   2848  N  ND1 . HIS A  1 356  ? 83.276  138.568 116.155 1.00 61.60  ? 357  HIS A ND1 1 
ATOM   2849  C  CD2 . HIS A  1 356  ? 81.642  137.181 115.756 1.00 61.60  ? 357  HIS A CD2 1 
ATOM   2850  C  CE1 . HIS A  1 356  ? 83.425  138.138 114.917 1.00 61.60  ? 357  HIS A CE1 1 
ATOM   2851  N  NE2 . HIS A  1 356  ? 82.447  137.293 114.651 1.00 61.60  ? 357  HIS A NE2 1 
ATOM   2852  N  N   . GLU A  1 357  ? 83.300  139.430 120.565 1.00 65.08  ? 358  GLU A N   1 
ATOM   2853  C  CA  . GLU A  1 357  ? 83.164  140.447 121.599 1.00 65.08  ? 358  GLU A CA  1 
ATOM   2854  C  C   . GLU A  1 357  ? 82.086  141.425 121.170 1.00 65.08  ? 358  GLU A C   1 
ATOM   2855  O  O   . GLU A  1 357  ? 82.308  142.272 120.309 1.00 65.08  ? 358  GLU A O   1 
ATOM   2856  C  CB  . GLU A  1 357  ? 84.486  141.157 121.833 1.00 65.08  ? 358  GLU A CB  1 
ATOM   2857  C  CG  . GLU A  1 357  ? 85.464  140.356 122.628 1.00 65.08  ? 358  GLU A CG  1 
ATOM   2858  C  CD  . GLU A  1 357  ? 86.752  141.099 122.870 1.00 65.08  ? 358  GLU A CD  1 
ATOM   2859  O  OE1 . GLU A  1 357  ? 86.994  142.121 122.201 1.00 65.08  ? 358  GLU A OE1 1 
ATOM   2860  O  OE2 . GLU A  1 357  ? 87.505  140.691 123.768 1.00 65.08  ? 358  GLU A OE2 1 
ATOM   2861  N  N   . HIS A  1 358  ? 80.909  141.311 121.768 1.00 64.23  ? 359  HIS A N   1 
ATOM   2862  C  CA  . HIS A  1 358  ? 79.791  142.144 121.368 1.00 64.23  ? 359  HIS A CA  1 
ATOM   2863  C  C   . HIS A  1 358  ? 78.944  142.481 122.577 1.00 64.23  ? 359  HIS A C   1 
ATOM   2864  O  O   . HIS A  1 358  ? 78.643  141.608 123.390 1.00 64.23  ? 359  HIS A O   1 
ATOM   2865  C  CB  . HIS A  1 358  ? 78.930  141.451 120.320 1.00 64.23  ? 359  HIS A CB  1 
ATOM   2866  C  CG  . HIS A  1 358  ? 77.752  142.257 119.890 1.00 64.23  ? 359  HIS A CG  1 
ATOM   2867  N  ND1 . HIS A  1 358  ? 77.846  143.285 118.981 1.00 64.23  ? 359  HIS A ND1 1 
ATOM   2868  C  CD2 . HIS A  1 358  ? 76.459  142.217 120.280 1.00 64.23  ? 359  HIS A CD2 1 
ATOM   2869  C  CE1 . HIS A  1 358  ? 76.655  143.823 118.807 1.00 64.23  ? 359  HIS A CE1 1 
ATOM   2870  N  NE2 . HIS A  1 358  ? 75.797  143.197 119.588 1.00 64.23  ? 359  HIS A NE2 1 
ATOM   2871  N  N   . HIS A  1 359  ? 78.565  143.744 122.684 1.00 67.87  ? 360  HIS A N   1 
ATOM   2872  C  CA  . HIS A  1 359  ? 77.598  144.191 123.658 1.00 67.87  ? 360  HIS A CA  1 
ATOM   2873  C  C   . HIS A  1 359  ? 76.583  145.029 122.892 1.00 67.87  ? 360  HIS A C   1 
ATOM   2874  O  O   . HIS A  1 359  ? 76.977  145.849 122.055 1.00 67.87  ? 360  HIS A O   1 
ATOM   2875  C  CB  . HIS A  1 359  ? 78.260  145.006 124.764 1.00 67.87  ? 360  HIS A CB  1 
ATOM   2876  C  CG  . HIS A  1 359  ? 77.369  145.262 125.932 1.00 67.87  ? 360  HIS A CG  1 
ATOM   2877  N  ND1 . HIS A  1 359  ? 76.455  146.290 125.958 1.00 67.87  ? 360  HIS A ND1 1 
ATOM   2878  C  CD2 . HIS A  1 359  ? 77.249  144.622 127.117 1.00 67.87  ? 360  HIS A CD2 1 
ATOM   2879  C  CE1 . HIS A  1 359  ? 75.805  146.269 127.106 1.00 67.87  ? 360  HIS A CE1 1 
ATOM   2880  N  NE2 . HIS A  1 359  ? 76.271  145.268 127.829 1.00 67.87  ? 360  HIS A NE2 1 
ATOM   2881  N  N   . PRO A  1 360  ? 75.282  144.845 123.124 1.00 67.53  ? 361  PRO A N   1 
ATOM   2882  C  CA  . PRO A  1 360  ? 74.286  145.540 122.296 1.00 67.53  ? 361  PRO A CA  1 
ATOM   2883  C  C   . PRO A  1 360  ? 74.216  147.033 122.536 1.00 67.53  ? 361  PRO A C   1 
ATOM   2884  O  O   . PRO A  1 360  ? 73.778  147.762 121.643 1.00 67.53  ? 361  PRO A O   1 
ATOM   2885  C  CB  . PRO A  1 360  ? 72.975  144.863 122.691 1.00 67.53  ? 361  PRO A CB  1 
ATOM   2886  C  CG  . PRO A  1 360  ? 73.214  144.391 124.058 1.00 67.53  ? 361  PRO A CG  1 
ATOM   2887  C  CD  . PRO A  1 360  ? 74.644  143.990 124.134 1.00 67.53  ? 361  PRO A CD  1 
ATOM   2888  N  N   . LEU A  1 361  ? 74.637  147.512 123.699 1.00 71.50  ? 362  LEU A N   1 
ATOM   2889  C  CA  . LEU A  1 361  ? 74.648  148.935 123.994 1.00 71.50  ? 362  LEU A CA  1 
ATOM   2890  C  C   . LEU A  1 361  ? 75.990  149.586 123.729 1.00 71.50  ? 362  LEU A C   1 
ATOM   2891  O  O   . LEU A  1 361  ? 76.036  150.721 123.254 1.00 71.50  ? 362  LEU A O   1 
ATOM   2892  C  CB  . LEU A  1 361  ? 74.261  149.172 125.452 1.00 71.50  ? 362  LEU A CB  1 
ATOM   2893  C  CG  . LEU A  1 361  ? 72.815  148.830 125.777 1.00 71.50  ? 362  LEU A CG  1 
ATOM   2894  C  CD1 . LEU A  1 361  ? 72.573  148.925 127.266 1.00 71.50  ? 362  LEU A CD1 1 
ATOM   2895  C  CD2 . LEU A  1 361  ? 71.899  149.765 125.024 1.00 71.50  ? 362  LEU A CD2 1 
ATOM   2896  N  N   . HIS A  1 362  ? 77.084  148.892 124.015 1.00 70.40  ? 363  HIS A N   1 
ATOM   2897  C  CA  . HIS A  1 362  ? 78.407  149.485 123.950 1.00 70.40  ? 363  HIS A CA  1 
ATOM   2898  C  C   . HIS A  1 362  ? 79.206  149.004 122.755 1.00 70.40  ? 363  HIS A C   1 
ATOM   2899  O  O   . HIS A  1 362  ? 80.385  149.337 122.643 1.00 70.40  ? 363  HIS A O   1 
ATOM   2900  C  CB  . HIS A  1 362  ? 79.164  149.196 125.238 1.00 70.40  ? 363  HIS A CB  1 
ATOM   2901  C  CG  . HIS A  1 362  ? 78.451  149.670 126.458 1.00 70.40  ? 363  HIS A CG  1 
ATOM   2902  N  ND1 . HIS A  1 362  ? 78.270  151.005 126.739 1.00 70.40  ? 363  HIS A ND1 1 
ATOM   2903  C  CD2 . HIS A  1 362  ? 77.876  148.989 127.474 1.00 70.40  ? 363  HIS A CD2 1 
ATOM   2904  C  CE1 . HIS A  1 362  ? 77.606  151.125 127.872 1.00 70.40  ? 363  HIS A CE1 1 
ATOM   2905  N  NE2 . HIS A  1 362  ? 77.358  149.917 128.341 1.00 70.40  ? 363  HIS A NE2 1 
ATOM   2906  N  N   . GLY A  1 363  ? 78.597  148.240 121.861 1.00 67.37  ? 364  GLY A N   1 
ATOM   2907  C  CA  . GLY A  1 363  ? 79.293  147.763 120.689 1.00 67.37  ? 364  GLY A CA  1 
ATOM   2908  C  C   . GLY A  1 363  ? 80.331  146.716 121.011 1.00 67.37  ? 364  GLY A C   1 
ATOM   2909  O  O   . GLY A  1 363  ? 80.013  145.658 121.550 1.00 67.37  ? 364  GLY A O   1 
ATOM   2910  N  N   . GLN A  1 364  ? 81.588  147.014 120.710 1.00 65.98  ? 365  GLN A N   1 
ATOM   2911  C  CA  . GLN A  1 364  ? 82.667  146.056 120.866 1.00 65.98  ? 365  GLN A CA  1 
ATOM   2912  C  C   . GLN A  1 364  ? 83.509  146.327 122.100 1.00 65.98  ? 365  GLN A C   1 
ATOM   2913  O  O   . GLN A  1 364  ? 84.663  145.903 122.164 1.00 65.98  ? 365  GLN A O   1 
ATOM   2914  C  CB  . GLN A  1 364  ? 83.508  146.047 119.597 1.00 65.98  ? 365  GLN A CB  1 
ATOM   2915  C  CG  . GLN A  1 364  ? 82.682  145.560 118.436 1.00 65.98  ? 365  GLN A CG  1 
ATOM   2916  C  CD  . GLN A  1 364  ? 83.372  145.664 117.115 1.00 65.98  ? 365  GLN A CD  1 
ATOM   2917  O  OE1 . GLN A  1 364  ? 84.470  146.197 117.015 1.00 65.98  ? 365  GLN A OE1 1 
ATOM   2918  N  NE2 . GLN A  1 364  ? 82.728  145.154 116.080 1.00 65.98  ? 365  GLN A NE2 1 
ATOM   2919  N  N   . VAL A  1 365  ? 82.942  146.997 123.091 1.00 66.98  ? 366  VAL A N   1 
ATOM   2920  C  CA  . VAL A  1 365  ? 83.613  147.279 124.349 1.00 66.98  ? 366  VAL A CA  1 
ATOM   2921  C  C   . VAL A  1 365  ? 83.147  146.257 125.369 1.00 66.98  ? 366  VAL A C   1 
ATOM   2922  O  O   . VAL A  1 365  ? 81.953  146.165 125.663 1.00 66.98  ? 366  VAL A O   1 
ATOM   2923  C  CB  . VAL A  1 365  ? 83.320  148.705 124.825 1.00 66.98  ? 366  VAL A CB  1 
ATOM   2924  C  CG1 . VAL A  1 365  ? 83.933  148.947 126.175 1.00 66.98  ? 366  VAL A CG1 1 
ATOM   2925  C  CG2 . VAL A  1 365  ? 83.851  149.668 123.827 1.00 66.98  ? 366  VAL A CG2 1 
ATOM   2926  N  N   . MET A  1 366  ? 84.083  145.495 125.914 1.00 72.90  ? 367  MET A N   1 
ATOM   2927  C  CA  . MET A  1 366  ? 83.771  144.420 126.839 1.00 72.90  ? 367  MET A CA  1 
ATOM   2928  C  C   . MET A  1 366  ? 84.249  144.762 128.236 1.00 72.90  ? 367  MET A C   1 
ATOM   2929  O  O   . MET A  1 366  ? 85.387  145.196 128.418 1.00 72.90  ? 367  MET A O   1 
ATOM   2930  C  CB  . MET A  1 366  ? 84.409  143.109 126.393 1.00 72.90  ? 367  MET A CB  1 
ATOM   2931  C  CG  . MET A  1 366  ? 83.818  142.547 125.142 1.00 72.90  ? 367  MET A CG  1 
ATOM   2932  S  SD  . MET A  1 366  ? 82.044  142.330 125.297 1.00 72.90  ? 367  MET A SD  1 
ATOM   2933  C  CE  . MET A  1 366  ? 82.005  141.162 126.633 1.00 72.90  ? 367  MET A CE  1 
ATOM   2934  N  N   . ASP A  1 367  ? 83.382  144.556 129.214 1.00 74.72  ? 368  ASP A N   1 
ATOM   2935  C  CA  . ASP A  1 367  ? 83.738  144.657 130.616 1.00 74.72  ? 368  ASP A CA  1 
ATOM   2936  C  C   . ASP A  1 367  ? 83.749  143.273 131.247 1.00 74.72  ? 368  ASP A C   1 
ATOM   2937  O  O   . ASP A  1 367  ? 83.377  142.282 130.622 1.00 74.72  ? 368  ASP A O   1 
ATOM   2938  C  CB  . ASP A  1 367  ? 82.778  145.586 131.357 1.00 74.72  ? 368  ASP A CB  1 
ATOM   2939  C  CG  . ASP A  1 367  ? 81.333  145.202 131.172 1.00 74.72  ? 368  ASP A CG  1 
ATOM   2940  O  OD1 . ASP A  1 367  ? 81.034  144.342 130.324 1.00 74.72  ? 368  ASP A OD1 1 
ATOM   2941  O  OD2 . ASP A  1 367  ? 80.484  145.754 131.896 1.00 74.72  ? 368  ASP A OD2 1 
ATOM   2942  N  N   . GLU A  1 368  ? 84.174  143.224 132.510 1.00 72.94  ? 369  GLU A N   1 
ATOM   2943  C  CA  . GLU A  1 368  ? 84.347  141.946 133.188 1.00 72.94  ? 369  GLU A CA  1 
ATOM   2944  C  C   . GLU A  1 368  ? 83.020  141.259 133.463 1.00 72.94  ? 369  GLU A C   1 
ATOM   2945  O  O   . GLU A  1 368  ? 82.935  140.033 133.361 1.00 72.94  ? 369  GLU A O   1 
ATOM   2946  C  CB  . GLU A  1 368  ? 85.117  142.144 134.488 1.00 72.94  ? 369  GLU A CB  1 
ATOM   2947  C  CG  . GLU A  1 368  ? 85.427  140.860 135.219 1.00 72.94  ? 369  GLU A CG  1 
ATOM   2948  C  CD  . GLU A  1 368  ? 86.363  141.058 136.381 1.00 72.94  ? 369  GLU A CD  1 
ATOM   2949  O  OE1 . GLU A  1 368  ? 86.786  142.208 136.612 1.00 72.94  ? 369  GLU A OE1 1 
ATOM   2950  O  OE2 . GLU A  1 368  ? 86.683  140.061 137.061 1.00 72.94  ? 369  GLU A OE2 1 
ATOM   2951  N  N   . GLN A  1 369  ? 81.976  142.026 133.766 1.00 73.01  ? 370  GLN A N   1 
ATOM   2952  C  CA  . GLN A  1 369  ? 80.704  141.436 134.163 1.00 73.01  ? 370  GLN A CA  1 
ATOM   2953  C  C   . GLN A  1 369  ? 80.027  140.716 133.010 1.00 73.01  ? 370  GLN A C   1 
ATOM   2954  O  O   . GLN A  1 369  ? 79.379  139.690 133.222 1.00 73.01  ? 370  GLN A O   1 
ATOM   2955  C  CB  . GLN A  1 369  ? 79.772  142.506 134.724 1.00 73.01  ? 370  GLN A CB  1 
ATOM   2956  C  CG  . GLN A  1 369  ? 80.065  142.929 136.157 1.00 73.01  ? 370  GLN A CG  1 
ATOM   2957  C  CD  . GLN A  1 369  ? 81.349  143.723 136.301 1.00 73.01  ? 370  GLN A CD  1 
ATOM   2958  O  OE1 . GLN A  1 369  ? 82.243  143.347 137.058 1.00 73.01  ? 370  GLN A OE1 1 
ATOM   2959  N  NE2 . GLN A  1 369  ? 81.460  144.810 135.545 1.00 73.01  ? 370  GLN A NE2 1 
ATOM   2960  N  N   . THR A  1 370  ? 80.182  141.217 131.791 1.00 69.35  ? 371  THR A N   1 
ATOM   2961  C  CA  . THR A  1 370  ? 79.631  140.517 130.645 1.00 69.35  ? 371  THR A CA  1 
ATOM   2962  C  C   . THR A  1 370  ? 80.462  139.287 130.303 1.00 69.35  ? 371  THR A C   1 
ATOM   2963  O  O   . THR A  1 370  ? 79.912  138.275 129.864 1.00 69.35  ? 371  THR A O   1 
ATOM   2964  C  CB  . THR A  1 370  ? 79.538  141.471 129.459 1.00 69.35  ? 371  THR A CB  1 
ATOM   2965  O  OG1 . THR A  1 370  ? 78.859  142.657 129.874 1.00 69.35  ? 371  THR A OG1 1 
ATOM   2966  C  CG2 . THR A  1 370  ? 78.732  140.862 128.337 1.00 69.35  ? 371  THR A CG2 1 
ATOM   2967  N  N   . MET A  1 371  ? 81.777  139.346 130.526 1.00 66.00  ? 372  MET A N   1 
ATOM   2968  C  CA  . MET A  1 371  ? 82.624  138.182 130.291 1.00 66.00  ? 372  MET A CA  1 
ATOM   2969  C  C   . MET A  1 371  ? 82.319  137.064 131.269 1.00 66.00  ? 372  MET A C   1 
ATOM   2970  O  O   . MET A  1 371  ? 82.292  135.894 130.882 1.00 66.00  ? 372  MET A O   1 
ATOM   2971  C  CB  . MET A  1 371  ? 84.092  138.546 130.410 1.00 66.00  ? 372  MET A CB  1 
ATOM   2972  C  CG  . MET A  1 371  ? 84.606  139.464 129.378 1.00 66.00  ? 372  MET A CG  1 
ATOM   2973  S  SD  . MET A  1 371  ? 86.337  139.738 129.710 1.00 66.00  ? 372  MET A SD  1 
ATOM   2974  C  CE  . MET A  1 371  ? 86.609  141.084 128.607 1.00 66.00  ? 372  MET A CE  1 
ATOM   2975  N  N   . VAL A  1 372  ? 82.124  137.401 132.542 1.00 63.75  ? 373  VAL A N   1 
ATOM   2976  C  CA  . VAL A  1 372  ? 81.793  136.390 133.534 1.00 63.75  ? 373  VAL A CA  1 
ATOM   2977  C  C   . VAL A  1 372  ? 80.414  135.818 133.257 1.00 63.75  ? 373  VAL A C   1 
ATOM   2978  O  O   . VAL A  1 372  ? 80.199  134.611 133.379 1.00 63.75  ? 373  VAL A O   1 
ATOM   2979  C  CB  . VAL A  1 372  ? 81.910  136.980 134.950 1.00 63.75  ? 373  VAL A CB  1 
ATOM   2980  C  CG1 . VAL A  1 372  ? 81.433  136.006 135.995 1.00 63.75  ? 373  VAL A CG1 1 
ATOM   2981  C  CG2 . VAL A  1 372  ? 83.336  137.338 135.232 1.00 63.75  ? 373  VAL A CG2 1 
ATOM   2982  N  N   . GLN A  1 373  ? 79.487  136.661 132.802 1.00 64.23  ? 374  GLN A N   1 
ATOM   2983  C  CA  . GLN A  1 373  ? 78.154  136.197 132.438 1.00 64.23  ? 374  GLN A CA  1 
ATOM   2984  C  C   . GLN A  1 373  ? 78.198  135.227 131.265 1.00 64.23  ? 374  GLN A C   1 
ATOM   2985  O  O   . GLN A  1 373  ? 77.448  134.247 131.240 1.00 64.23  ? 374  GLN A O   1 
ATOM   2986  C  CB  . GLN A  1 373  ? 77.268  137.390 132.098 1.00 64.23  ? 374  GLN A CB  1 
ATOM   2987  C  CG  . GLN A  1 373  ? 75.826  137.042 131.863 1.00 64.23  ? 374  GLN A CG  1 
ATOM   2988  C  CD  . GLN A  1 373  ? 74.996  138.237 131.473 1.00 64.23  ? 374  GLN A CD  1 
ATOM   2989  O  OE1 . GLN A  1 373  ? 75.518  139.324 131.253 1.00 64.23  ? 374  GLN A OE1 1 
ATOM   2990  N  NE2 . GLN A  1 373  ? 73.691  138.046 131.401 1.00 64.23  ? 374  GLN A NE2 1 
ATOM   2991  N  N   . ASP A  1 374  ? 79.086  135.467 130.300 1.00 60.83  ? 375  ASP A N   1 
ATOM   2992  C  CA  . ASP A  1 374  ? 79.214  134.549 129.177 1.00 60.83  ? 375  ASP A CA  1 
ATOM   2993  C  C   . ASP A  1 374  ? 79.809  133.218 129.605 1.00 60.83  ? 375  ASP A C   1 
ATOM   2994  O  O   . ASP A  1 374  ? 79.321  132.167 129.190 1.00 60.83  ? 375  ASP A O   1 
ATOM   2995  C  CB  . ASP A  1 374  ? 80.058  135.159 128.064 1.00 60.83  ? 375  ASP A CB  1 
ATOM   2996  C  CG  . ASP A  1 374  ? 79.302  136.176 127.251 1.00 60.83  ? 375  ASP A CG  1 
ATOM   2997  O  OD1 . ASP A  1 374  ? 78.065  136.111 127.225 1.00 60.83  ? 375  ASP A OD1 1 
ATOM   2998  O  OD2 . ASP A  1 374  ? 79.943  137.017 126.599 1.00 60.83  ? 375  ASP A OD2 1 
ATOM   2999  N  N   . ILE A  1 375  ? 80.842  133.241 130.447 1.00 57.84  ? 376  ILE A N   1 
ATOM   3000  C  CA  . ILE A  1 375  ? 81.538  132.016 130.825 1.00 57.84  ? 376  ILE A CA  1 
ATOM   3001  C  C   . ILE A  1 375  ? 80.658  131.129 131.687 1.00 57.84  ? 376  ILE A C   1 
ATOM   3002  O  O   . ILE A  1 375  ? 80.664  129.904 131.532 1.00 57.84  ? 376  ILE A O   1 
ATOM   3003  C  CB  . ILE A  1 375  ? 82.866  132.358 131.517 1.00 57.84  ? 376  ILE A CB  1 
ATOM   3004  C  CG1 . ILE A  1 375  ? 83.809  132.942 130.497 1.00 57.84  ? 376  ILE A CG1 1 
ATOM   3005  C  CG2 . ILE A  1 375  ? 83.529  131.152 132.122 1.00 57.84  ? 376  ILE A CG2 1 
ATOM   3006  C  CD1 . ILE A  1 375  ? 85.025  133.472 131.070 1.00 57.84  ? 376  ILE A CD1 1 
ATOM   3007  N  N   . LEU A  1 376  ? 79.854  131.726 132.569 1.00 57.63  ? 377  LEU A N   1 
ATOM   3008  C  CA  . LEU A  1 376  ? 78.948  130.917 133.371 1.00 57.63  ? 377  LEU A CA  1 
ATOM   3009  C  C   . LEU A  1 376  ? 77.881  130.269 132.505 1.00 57.63  ? 377  LEU A C   1 
ATOM   3010  O  O   . LEU A  1 376  ? 77.628  129.077 132.643 1.00 57.63  ? 377  LEU A O   1 
ATOM   3011  C  CB  . LEU A  1 376  ? 78.294  131.736 134.476 1.00 57.63  ? 377  LEU A CB  1 
ATOM   3012  C  CG  . LEU A  1 376  ? 79.179  132.424 135.509 1.00 57.63  ? 377  LEU A CG  1 
ATOM   3013  C  CD1 . LEU A  1 376  ? 78.356  132.988 136.648 1.00 57.63  ? 377  LEU A CD1 1 
ATOM   3014  C  CD2 . LEU A  1 376  ? 80.309  131.583 135.985 1.00 57.63  ? 377  LEU A CD2 1 
ATOM   3015  N  N   . LEU A  1 377  ? 77.299  131.018 131.568 1.00 56.00  ? 378  LEU A N   1 
ATOM   3016  C  CA  . LEU A  1 377  ? 76.302  130.444 130.670 1.00 56.00  ? 378  LEU A CA  1 
ATOM   3017  C  C   . LEU A  1 377  ? 76.878  129.375 129.759 1.00 56.00  ? 378  LEU A C   1 
ATOM   3018  O  O   . LEU A  1 377  ? 76.174  128.428 129.409 1.00 56.00  ? 378  LEU A O   1 
ATOM   3019  C  CB  . LEU A  1 377  ? 75.663  131.528 129.819 1.00 56.00  ? 378  LEU A CB  1 
ATOM   3020  C  CG  . LEU A  1 377  ? 74.659  132.439 130.485 1.00 56.00  ? 378  LEU A CG  1 
ATOM   3021  C  CD1 . LEU A  1 377  ? 74.295  133.533 129.524 1.00 56.00  ? 378  LEU A CD1 1 
ATOM   3022  C  CD2 . LEU A  1 377  ? 73.451  131.623 130.838 1.00 56.00  ? 378  LEU A CD2 1 
ATOM   3023  N  N   . MET A  1 378  ? 78.141  129.507 129.364 1.00 54.55  ? 379  MET A N   1 
ATOM   3024  C  CA  . MET A  1 378  ? 78.772  128.482 128.546 1.00 54.55  ? 379  MET A CA  1 
ATOM   3025  C  C   . MET A  1 378  ? 78.969  127.194 129.322 1.00 54.55  ? 379  MET A C   1 
ATOM   3026  O  O   . MET A  1 378  ? 78.656  126.111 128.825 1.00 54.55  ? 379  MET A O   1 
ATOM   3027  C  CB  . MET A  1 378  ? 80.101  128.984 128.014 1.00 54.55  ? 379  MET A CB  1 
ATOM   3028  C  CG  . MET A  1 378  ? 79.952  129.968 126.917 1.00 54.55  ? 379  MET A CG  1 
ATOM   3029  S  SD  . MET A  1 378  ? 81.508  130.714 126.503 1.00 54.55  ? 379  MET A SD  1 
ATOM   3030  C  CE  . MET A  1 378  ? 80.953  131.823 125.249 1.00 54.55  ? 379  MET A CE  1 
ATOM   3031  N  N   . LYS A  1 379  ? 79.483  127.288 130.542 1.00 54.17  ? 380  LYS A N   1 
ATOM   3032  C  CA  . LYS A  1 379  ? 79.755  126.077 131.296 1.00 54.17  ? 380  LYS A CA  1 
ATOM   3033  C  C   . LYS A  1 379  ? 78.483  125.441 131.825 1.00 54.17  ? 380  LYS A C   1 
ATOM   3034  O  O   . LYS A  1 379  ? 78.420  124.219 131.953 1.00 54.17  ? 380  LYS A O   1 
ATOM   3035  C  CB  . LYS A  1 379  ? 80.728  126.370 132.425 1.00 54.17  ? 380  LYS A CB  1 
ATOM   3036  C  CG  . LYS A  1 379  ? 82.102  126.688 131.922 1.00 54.17  ? 380  LYS A CG  1 
ATOM   3037  C  CD  . LYS A  1 379  ? 83.064  126.853 133.046 1.00 54.17  ? 380  LYS A CD  1 
ATOM   3038  C  CE  . LYS A  1 379  ? 83.369  125.521 133.674 1.00 54.17  ? 380  LYS A CE  1 
ATOM   3039  N  NZ  . LYS A  1 379  ? 84.117  124.635 132.770 1.00 54.17  ? 380  LYS A NZ  1 
ATOM   3040  N  N   . GLN A  1 380  ? 77.450  126.234 132.092 1.00 55.58  ? 381  GLN A N   1 
ATOM   3041  C  CA  . GLN A  1 380  ? 76.163  125.679 132.484 1.00 55.58  ? 381  GLN A CA  1 
ATOM   3042  C  C   . GLN A  1 380  ? 75.442  125.000 131.335 1.00 55.58  ? 381  GLN A C   1 
ATOM   3043  O  O   . GLN A  1 380  ? 74.471  124.287 131.573 1.00 55.58  ? 381  GLN A O   1 
ATOM   3044  C  CB  . GLN A  1 380  ? 75.284  126.773 133.071 1.00 55.58  ? 381  GLN A CB  1 
ATOM   3045  C  CG  . GLN A  1 380  ? 75.752  127.247 134.418 1.00 55.58  ? 381  GLN A CG  1 
ATOM   3046  C  CD  . GLN A  1 380  ? 75.105  128.535 134.826 1.00 55.58  ? 381  GLN A CD  1 
ATOM   3047  O  OE1 . GLN A  1 380  ? 74.232  129.043 134.139 1.00 55.58  ? 381  GLN A OE1 1 
ATOM   3048  N  NE2 . GLN A  1 380  ? 75.584  129.115 135.909 1.00 55.58  ? 381  GLN A NE2 1 
ATOM   3049  N  N   . ASN A  1 381  ? 75.895  125.194 130.108 1.00 50.40  ? 382  ASN A N   1 
ATOM   3050  C  CA  . ASN A  1 381  ? 75.321  124.560 128.937 1.00 50.40  ? 382  ASN A CA  1 
ATOM   3051  C  C   . ASN A  1 381  ? 76.302  123.600 128.288 1.00 50.40  ? 382  ASN A C   1 
ATOM   3052  O  O   . ASN A  1 381  ? 76.234  123.356 127.087 1.00 50.40  ? 382  ASN A O   1 
ATOM   3053  C  CB  . ASN A  1 381  ? 74.858  125.638 127.972 1.00 50.40  ? 382  ASN A CB  1 
ATOM   3054  C  CG  . ASN A  1 381  ? 73.650  126.346 128.480 1.00 50.40  ? 382  ASN A CG  1 
ATOM   3055  O  OD1 . ASN A  1 381  ? 72.630  125.732 128.725 1.00 50.40  ? 382  ASN A OD1 1 
ATOM   3056  N  ND2 . ASN A  1 381  ? 73.794  127.617 128.772 1.00 50.40  ? 382  ASN A ND2 1 
ATOM   3057  N  N   . ASN A  1 382  ? 77.239  123.095 129.091 1.00 48.74  ? 383  ASN A N   1 
ATOM   3058  C  CA  . ASN A  1 382  ? 78.156  122.008 128.753 1.00 48.74  ? 383  ASN A CA  1 
ATOM   3059  C  C   . ASN A  1 382  ? 79.108  122.366 127.621 1.00 48.74  ? 383  ASN A C   1 
ATOM   3060  O  O   . ASN A  1 382  ? 79.518  121.503 126.857 1.00 48.74  ? 383  ASN A O   1 
ATOM   3061  C  CB  . ASN A  1 382  ? 77.403  120.716 128.429 1.00 48.74  ? 383  ASN A CB  1 
ATOM   3062  C  CG  . ASN A  1 382  ? 76.672  120.170 129.611 1.00 48.74  ? 383  ASN A CG  1 
ATOM   3063  O  OD1 . ASN A  1 382  ? 77.164  120.216 130.723 1.00 48.74  ? 383  ASN A OD1 1 
ATOM   3064  N  ND2 . ASN A  1 382  ? 75.493  119.643 129.381 1.00 48.74  ? 383  ASN A ND2 1 
ATOM   3065  N  N   . PHE A  1 383  ? 79.477  123.629 127.500 1.00 46.24  ? 384  PHE A N   1 
ATOM   3066  C  CA  . PHE A  1 383  ? 80.572  124.014 126.627 1.00 46.24  ? 384  PHE A CA  1 
ATOM   3067  C  C   . PHE A  1 383  ? 81.874  123.974 127.411 1.00 46.24  ? 384  PHE A C   1 
ATOM   3068  O  O   . PHE A  1 383  ? 81.912  124.350 128.578 1.00 46.24  ? 384  PHE A O   1 
ATOM   3069  C  CB  . PHE A  1 383  ? 80.351  125.411 126.053 1.00 46.24  ? 384  PHE A CB  1 
ATOM   3070  C  CG  . PHE A  1 383  ? 79.267  125.486 125.030 1.00 46.24  ? 384  PHE A CG  1 
ATOM   3071  C  CD1 . PHE A  1 383  ? 79.528  125.198 123.709 1.00 46.24  ? 384  PHE A CD1 1 
ATOM   3072  C  CD2 . PHE A  1 383  ? 77.989  125.841 125.387 1.00 46.24  ? 384  PHE A CD2 1 
ATOM   3073  C  CE1 . PHE A  1 383  ? 78.536  125.268 122.772 1.00 46.24  ? 384  PHE A CE1 1 
ATOM   3074  C  CE2 . PHE A  1 383  ? 76.996  125.908 124.450 1.00 46.24  ? 384  PHE A CE2 1 
ATOM   3075  C  CZ  . PHE A  1 383  ? 77.272  125.622 123.144 1.00 46.24  ? 384  PHE A CZ  1 
ATOM   3076  N  N   . ASN A  1 384  ? 82.938  123.500 126.776 1.00 47.51  ? 385  ASN A N   1 
ATOM   3077  C  CA  . ASN A  1 384  ? 84.245  123.539 127.408 1.00 47.51  ? 385  ASN A CA  1 
ATOM   3078  C  C   . ASN A  1 384  ? 85.289  124.298 126.606 1.00 47.51  ? 385  ASN A C   1 
ATOM   3079  O  O   . ASN A  1 384  ? 86.449  124.328 127.013 1.00 47.51  ? 385  ASN A O   1 
ATOM   3080  C  CB  . ASN A  1 384  ? 84.750  122.121 127.735 1.00 47.51  ? 385  ASN A CB  1 
ATOM   3081  C  CG  . ASN A  1 384  ? 84.941  121.226 126.515 1.00 47.51  ? 385  ASN A CG  1 
ATOM   3082  O  OD1 . ASN A  1 384  ? 84.801  121.629 125.376 1.00 47.51  ? 385  ASN A OD1 1 
ATOM   3083  N  ND2 . ASN A  1 384  ? 85.276  119.984 126.775 1.00 47.51  ? 385  ASN A ND2 1 
ATOM   3084  N  N   . ALA A  1 385  ? 84.925  124.900 125.484 1.00 45.28  ? 386  ALA A N   1 
ATOM   3085  C  CA  . ALA A  1 385  ? 85.917  125.535 124.640 1.00 45.28  ? 386  ALA A CA  1 
ATOM   3086  C  C   . ALA A  1 385  ? 85.319  126.750 123.959 1.00 45.28  ? 386  ALA A C   1 
ATOM   3087  O  O   . ALA A  1 385  ? 84.123  126.802 123.694 1.00 45.28  ? 386  ALA A O   1 
ATOM   3088  C  CB  . ALA A  1 385  ? 86.473  124.569 123.603 1.00 45.28  ? 386  ALA A CB  1 
ATOM   3089  N  N   . VAL A  1 386  ? 86.158  127.750 123.719 1.00 47.41  ? 387  VAL A N   1 
ATOM   3090  C  CA  . VAL A  1 386  ? 85.757  128.990 123.068 1.00 47.41  ? 387  VAL A CA  1 
ATOM   3091  C  C   . VAL A  1 386  ? 86.781  129.299 121.992 1.00 47.41  ? 387  VAL A C   1 
ATOM   3092  O  O   . VAL A  1 386  ? 87.984  129.216 122.239 1.00 47.41  ? 387  VAL A O   1 
ATOM   3093  C  CB  . VAL A  1 386  ? 85.661  130.172 124.053 1.00 47.41  ? 387  VAL A CB  1 
ATOM   3094  C  CG1 . VAL A  1 386  ? 85.175  131.408 123.357 1.00 47.41  ? 387  VAL A CG1 1 
ATOM   3095  C  CG2 . VAL A  1 386  ? 84.744  129.881 125.164 1.00 47.41  ? 387  VAL A CG2 1 
ATOM   3096  N  N   . ARG A  1 387  ? 86.315  129.649 120.808 1.00 52.67  ? 388  ARG A N   1 
ATOM   3097  C  CA  . ARG A  1 387  ? 87.184  130.147 119.759 1.00 52.67  ? 388  ARG A CA  1 
ATOM   3098  C  C   . ARG A  1 387  ? 87.037  131.656 119.673 1.00 52.67  ? 388  ARG A C   1 
ATOM   3099  O  O   . ARG A  1 387  ? 85.924  132.173 119.572 1.00 52.67  ? 388  ARG A O   1 
ATOM   3100  C  CB  . ARG A  1 387  ? 86.862  129.470 118.433 1.00 52.67  ? 388  ARG A CB  1 
ATOM   3101  C  CG  . ARG A  1 387  ? 87.695  129.914 117.274 1.00 52.67  ? 388  ARG A CG  1 
ATOM   3102  C  CD  . ARG A  1 387  ? 87.528  128.957 116.129 1.00 52.67  ? 388  ARG A CD  1 
ATOM   3103  N  NE  . ARG A  1 387  ? 88.202  129.417 114.929 1.00 52.67  ? 388  ARG A NE  1 
ATOM   3104  C  CZ  . ARG A  1 387  ? 87.592  130.038 113.930 1.00 52.67  ? 388  ARG A CZ  1 
ATOM   3105  N  NH1 . ARG A  1 387  ? 86.289  130.240 113.977 1.00 52.67  ? 388  ARG A NH1 1 
ATOM   3106  N  NH2 . ARG A  1 387  ? 88.276  130.430 112.870 1.00 52.67  ? 388  ARG A NH2 1 
ATOM   3107  N  N   . CYS A  1 388  ? 88.159  132.357 119.754 1.00 59.66  ? 389  CYS A N   1 
ATOM   3108  C  CA  . CYS A  1 388  ? 88.197  133.817 119.741 1.00 59.66  ? 389  CYS A CA  1 
ATOM   3109  C  C   . CYS A  1 388  ? 88.022  134.280 118.308 1.00 59.66  ? 389  CYS A C   1 
ATOM   3110  O  O   . CYS A  1 388  ? 88.989  134.537 117.602 1.00 59.66  ? 389  CYS A O   1 
ATOM   3111  C  CB  . CYS A  1 388  ? 89.516  134.322 120.304 1.00 59.66  ? 389  CYS A CB  1 
ATOM   3112  S  SG  . CYS A  1 388  ? 89.871  133.807 121.964 1.00 59.66  ? 389  CYS A SG  1 
ATOM   3113  N  N   . SER A  1 389  ? 86.782  134.406 117.871 1.00 58.60  ? 390  SER A N   1 
ATOM   3114  C  CA  . SER A  1 389  ? 86.486  134.655 116.469 1.00 58.60  ? 390  SER A CA  1 
ATOM   3115  C  C   . SER A  1 389  ? 86.308  136.150 116.220 1.00 58.60  ? 390  SER A C   1 
ATOM   3116  O  O   . SER A  1 389  ? 85.467  136.781 116.862 1.00 58.60  ? 390  SER A O   1 
ATOM   3117  C  CB  . SER A  1 389  ? 85.229  133.896 116.068 1.00 58.60  ? 390  SER A CB  1 
ATOM   3118  O  OG  . SER A  1 389  ? 84.103  134.402 116.745 1.00 58.60  ? 390  SER A OG  1 
ATOM   3119  N  N   . HIS A  1 390  ? 87.112  136.729 115.321 1.00 59.22  ? 391  HIS A N   1 
ATOM   3120  C  CA  . HIS A  1 390  ? 88.323  136.124 114.781 1.00 59.22  ? 391  HIS A CA  1 
ATOM   3121  C  C   . HIS A  1 390  ? 89.452  137.107 114.969 1.00 59.22  ? 391  HIS A C   1 
ATOM   3122  O  O   . HIS A  1 390  ? 89.916  137.699 114.004 1.00 59.22  ? 391  HIS A O   1 
ATOM   3123  C  CB  . HIS A  1 390  ? 88.179  135.837 113.293 1.00 59.22  ? 391  HIS A CB  1 
ATOM   3124  C  CG  . HIS A  1 390  ? 86.990  135.012 112.941 1.00 59.22  ? 391  HIS A CG  1 
ATOM   3125  N  ND1 . HIS A  1 390  ? 86.951  133.649 113.113 1.00 59.22  ? 391  HIS A ND1 1 
ATOM   3126  C  CD2 . HIS A  1 390  ? 85.787  135.364 112.435 1.00 59.22  ? 391  HIS A CD2 1 
ATOM   3127  C  CE1 . HIS A  1 390  ? 85.778  133.195 112.721 1.00 59.22  ? 391  HIS A CE1 1 
ATOM   3128  N  NE2 . HIS A  1 390  ? 85.052  134.215 112.307 1.00 59.22  ? 391  HIS A NE2 1 
ATOM   3129  N  N   . TYR A  1 391  ? 89.944  137.202 116.185 1.00 58.66  ? 392  TYR A N   1 
ATOM   3130  C  CA  . TYR A  1 391  ? 90.877  138.223 116.640 1.00 58.66  ? 392  TYR A CA  1 
ATOM   3131  C  C   . TYR A  1 391  ? 91.251  137.927 118.082 1.00 58.66  ? 392  TYR A C   1 
ATOM   3132  O  O   . TYR A  1 391  ? 90.505  137.219 118.760 1.00 58.66  ? 392  TYR A O   1 
ATOM   3133  C  CB  . TYR A  1 391  ? 90.295  139.639 116.493 1.00 58.66  ? 392  TYR A CB  1 
ATOM   3134  C  CG  . TYR A  1 391  ? 88.875  139.835 116.944 1.00 58.66  ? 392  TYR A CG  1 
ATOM   3135  C  CD1 . TYR A  1 391  ? 87.856  139.917 116.015 1.00 58.66  ? 392  TYR A CD1 1 
ATOM   3136  C  CD2 . TYR A  1 391  ? 88.547  139.922 118.282 1.00 58.66  ? 392  TYR A CD2 1 
ATOM   3137  C  CE1 . TYR A  1 391  ? 86.564  140.089 116.400 1.00 58.66  ? 392  TYR A CE1 1 
ATOM   3138  C  CE2 . TYR A  1 391  ? 87.251  140.084 118.678 1.00 58.66  ? 392  TYR A CE2 1 
ATOM   3139  C  CZ  . TYR A  1 391  ? 86.264  140.170 117.729 1.00 58.66  ? 392  TYR A CZ  1 
ATOM   3140  O  OH  . TYR A  1 391  ? 84.960  140.339 118.110 1.00 58.66  ? 392  TYR A OH  1 
ATOM   3141  N  N   . PRO A  1 392  ? 92.387  138.416 118.579 1.00 57.99  ? 393  PRO A N   1 
ATOM   3142  C  CA  . PRO A  1 392  ? 92.693  138.235 119.998 1.00 57.99  ? 393  PRO A CA  1 
ATOM   3143  C  C   . PRO A  1 392  ? 91.726  139.015 120.862 1.00 57.99  ? 393  PRO A C   1 
ATOM   3144  O  O   . PRO A  1 392  ? 91.353  140.141 120.539 1.00 57.99  ? 393  PRO A O   1 
ATOM   3145  C  CB  . PRO A  1 392  ? 94.113  138.786 120.122 1.00 57.99  ? 393  PRO A CB  1 
ATOM   3146  C  CG  . PRO A  1 392  ? 94.652  138.725 118.777 1.00 57.99  ? 393  PRO A CG  1 
ATOM   3147  C  CD  . PRO A  1 392  ? 93.530  139.005 117.869 1.00 57.99  ? 393  PRO A CD  1 
ATOM   3148  N  N   . ASN A  1 393  ? 91.297  138.403 121.954 1.00 61.43  ? 394  ASN A N   1 
ATOM   3149  C  CA  . ASN A  1 393  ? 90.343  139.095 122.792 1.00 61.43  ? 394  ASN A CA  1 
ATOM   3150  C  C   . ASN A  1 393  ? 91.027  140.058 123.745 1.00 61.43  ? 394  ASN A C   1 
ATOM   3151  O  O   . ASN A  1 393  ? 92.245  140.235 123.748 1.00 61.43  ? 394  ASN A O   1 
ATOM   3152  C  CB  . ASN A  1 393  ? 89.479  138.134 123.597 1.00 61.43  ? 394  ASN A CB  1 
ATOM   3153  C  CG  . ASN A  1 393  ? 88.440  137.462 122.766 1.00 61.43  ? 394  ASN A CG  1 
ATOM   3154  O  OD1 . ASN A  1 393  ? 88.185  136.287 122.915 1.00 61.43  ? 394  ASN A OD1 1 
ATOM   3155  N  ND2 . ASN A  1 393  ? 87.889  138.189 121.819 1.00 61.43  ? 394  ASN A ND2 1 
ATOM   3156  N  N   . HIS A  1 394  ? 90.183  140.712 124.520 1.00 65.16  ? 395  HIS A N   1 
ATOM   3157  C  CA  . HIS A  1 394  ? 90.579  141.481 125.682 1.00 65.16  ? 395  HIS A CA  1 
ATOM   3158  C  C   . HIS A  1 394  ? 91.393  140.601 126.625 1.00 65.16  ? 395  HIS A C   1 
ATOM   3159  O  O   . HIS A  1 394  ? 91.083  139.417 126.775 1.00 65.16  ? 395  HIS A O   1 
ATOM   3160  C  CB  . HIS A  1 394  ? 89.307  141.979 126.364 1.00 65.16  ? 395  HIS A CB  1 
ATOM   3161  C  CG  . HIS A  1 394  ? 89.531  142.940 127.479 1.00 65.16  ? 395  HIS A CG  1 
ATOM   3162  N  ND1 . HIS A  1 394  ? 89.886  142.537 128.745 1.00 65.16  ? 395  HIS A ND1 1 
ATOM   3163  C  CD2 . HIS A  1 394  ? 89.382  144.281 127.538 1.00 65.16  ? 395  HIS A CD2 1 
ATOM   3164  C  CE1 . HIS A  1 394  ? 89.990  143.594 129.527 1.00 65.16  ? 395  HIS A CE1 1 
ATOM   3165  N  NE2 . HIS A  1 394  ? 89.687  144.666 128.820 1.00 65.16  ? 395  HIS A NE2 1 
ATOM   3166  N  N   . PRO A  1 395  ? 92.445  141.131 127.254 1.00 63.79  ? 396  PRO A N   1 
ATOM   3167  C  CA  . PRO A  1 395  ? 93.357  140.271 128.025 1.00 63.79  ? 396  PRO A CA  1 
ATOM   3168  C  C   . PRO A  1 395  ? 92.740  139.636 129.250 1.00 63.79  ? 396  PRO A C   1 
ATOM   3169  O  O   . PRO A  1 395  ? 93.232  138.596 129.693 1.00 63.79  ? 396  PRO A O   1 
ATOM   3170  C  CB  . PRO A  1 395  ? 94.481  141.232 128.422 1.00 63.79  ? 396  PRO A CB  1 
ATOM   3171  C  CG  . PRO A  1 395  ? 94.418  142.303 127.435 1.00 63.79  ? 396  PRO A CG  1 
ATOM   3172  C  CD  . PRO A  1 395  ? 92.982  142.490 127.111 1.00 63.79  ? 396  PRO A CD  1 
ATOM   3173  N  N   . LEU A  1 396  ? 91.673  140.207 129.798 1.00 62.71  ? 397  LEU A N   1 
ATOM   3174  C  CA  . LEU A  1 396  ? 91.013  139.617 130.951 1.00 62.71  ? 397  LEU A CA  1 
ATOM   3175  C  C   . LEU A  1 396  ? 90.268  138.340 130.597 1.00 62.71  ? 397  LEU A C   1 
ATOM   3176  O  O   . LEU A  1 396  ? 90.049  137.502 131.475 1.00 62.71  ? 397  LEU A O   1 
ATOM   3177  C  CB  . LEU A  1 396  ? 90.068  140.643 131.560 1.00 62.71  ? 397  LEU A CB  1 
ATOM   3178  C  CG  . LEU A  1 396  ? 89.336  140.323 132.850 1.00 62.71  ? 397  LEU A CG  1 
ATOM   3179  C  CD1 . LEU A  1 396  ? 90.334  140.035 133.936 1.00 62.71  ? 397  LEU A CD1 1 
ATOM   3180  C  CD2 . LEU A  1 396  ? 88.494  141.497 133.207 1.00 62.71  ? 397  LEU A CD2 1 
ATOM   3181  N  N   . TRP A  1 397  ? 89.903  138.169 129.327 1.00 57.16  ? 398  TRP A N   1 
ATOM   3182  C  CA  . TRP A  1 397  ? 89.182  136.983 128.888 1.00 57.16  ? 398  TRP A CA  1 
ATOM   3183  C  C   . TRP A  1 397  ? 89.996  135.717 129.087 1.00 57.16  ? 398  TRP A C   1 
ATOM   3184  O  O   . TRP A  1 397  ? 89.459  134.689 129.502 1.00 57.16  ? 398  TRP A O   1 
ATOM   3185  C  CB  . TRP A  1 397  ? 88.797  137.139 127.427 1.00 57.16  ? 398  TRP A CB  1 
ATOM   3186  C  CG  . TRP A  1 397  ? 88.151  135.961 126.861 1.00 57.16  ? 398  TRP A CG  1 
ATOM   3187  C  CD1 . TRP A  1 397  ? 88.692  135.081 125.991 1.00 57.16  ? 398  TRP A CD1 1 
ATOM   3188  C  CD2 . TRP A  1 397  ? 86.834  135.505 127.130 1.00 57.16  ? 398  TRP A CD2 1 
ATOM   3189  N  NE1 . TRP A  1 397  ? 87.790  134.107 125.685 1.00 57.16  ? 398  TRP A NE1 1 
ATOM   3190  C  CE2 . TRP A  1 397  ? 86.637  134.345 126.378 1.00 57.16  ? 398  TRP A CE2 1 
ATOM   3191  C  CE3 . TRP A  1 397  ? 85.797  135.972 127.932 1.00 57.16  ? 398  TRP A CE3 1 
ATOM   3192  C  CZ2 . TRP A  1 397  ? 85.450  133.642 126.403 1.00 57.16  ? 398  TRP A CZ2 1 
ATOM   3193  C  CZ3 . TRP A  1 397  ? 84.625  135.281 127.950 1.00 57.16  ? 398  TRP A CZ3 1 
ATOM   3194  C  CH2 . TRP A  1 397  ? 84.456  134.126 127.195 1.00 57.16  ? 398  TRP A CH2 1 
ATOM   3195  N  N   . TYR A  1 398  ? 91.296  135.781 128.819 1.00 57.98  ? 399  TYR A N   1 
ATOM   3196  C  CA  . TYR A  1 398  ? 92.142  134.609 128.967 1.00 57.98  ? 399  TYR A CA  1 
ATOM   3197  C  C   . TYR A  1 398  ? 92.357  134.268 130.426 1.00 57.98  ? 399  TYR A C   1 
ATOM   3198  O  O   . TYR A  1 398  ? 92.461  133.093 130.770 1.00 57.98  ? 399  TYR A O   1 
ATOM   3199  C  CB  . TYR A  1 398  ? 93.478  134.844 128.279 1.00 57.98  ? 399  TYR A CB  1 
ATOM   3200  C  CG  . TYR A  1 398  ? 93.317  135.179 126.835 1.00 57.98  ? 399  TYR A CG  1 
ATOM   3201  C  CD1 . TYR A  1 398  ? 93.084  134.195 125.901 1.00 57.98  ? 399  TYR A CD1 1 
ATOM   3202  C  CD2 . TYR A  1 398  ? 93.371  136.491 126.406 1.00 57.98  ? 399  TYR A CD2 1 
ATOM   3203  C  CE1 . TYR A  1 398  ? 92.921  134.504 124.582 1.00 57.98  ? 399  TYR A CE1 1 
ATOM   3204  C  CE2 . TYR A  1 398  ? 93.206  136.806 125.094 1.00 57.98  ? 399  TYR A CE2 1 
ATOM   3205  C  CZ  . TYR A  1 398  ? 92.985  135.812 124.186 1.00 57.98  ? 399  TYR A CZ  1 
ATOM   3206  O  OH  . TYR A  1 398  ? 92.825  136.128 122.869 1.00 57.98  ? 399  TYR A OH  1 
ATOM   3207  N  N   . THR A  1 399  ? 92.412  135.283 131.286 1.00 60.01  ? 400  THR A N   1 
ATOM   3208  C  CA  . THR A  1 399  ? 92.531  135.063 132.720 1.00 60.01  ? 400  THR A CA  1 
ATOM   3209  C  C   . THR A  1 399  ? 91.301  134.361 133.270 1.00 60.01  ? 400  THR A C   1 
ATOM   3210  O  O   . THR A  1 399  ? 91.412  133.430 134.070 1.00 60.01  ? 400  THR A O   1 
ATOM   3211  C  CB  . THR A  1 399  ? 92.743  136.401 133.420 1.00 60.01  ? 400  THR A CB  1 
ATOM   3212  O  OG1 . THR A  1 399  ? 93.946  137.000 132.937 1.00 60.01  ? 400  THR A OG1 1 
ATOM   3213  C  CG2 . THR A  1 399  ? 92.844  136.227 134.909 1.00 60.01  ? 400  THR A CG2 1 
ATOM   3214  N  N   . LEU A  1 400  ? 90.122  134.774 132.825 1.00 58.69  ? 401  LEU A N   1 
ATOM   3215  C  CA  . LEU A  1 400  ? 88.897  134.149 133.294 1.00 58.69  ? 401  LEU A CA  1 
ATOM   3216  C  C   . LEU A  1 400  ? 88.730  132.743 132.739 1.00 58.69  ? 401  LEU A C   1 
ATOM   3217  O  O   . LEU A  1 400  ? 88.156  131.884 133.407 1.00 58.69  ? 401  LEU A O   1 
ATOM   3218  C  CB  . LEU A  1 400  ? 87.710  135.015 132.919 1.00 58.69  ? 401  LEU A CB  1 
ATOM   3219  C  CG  . LEU A  1 400  ? 87.610  136.393 133.549 1.00 58.69  ? 401  LEU A CG  1 
ATOM   3220  C  CD1 . LEU A  1 400  ? 86.465  137.131 132.931 1.00 58.69  ? 401  LEU A CD1 1 
ATOM   3221  C  CD2 . LEU A  1 400  ? 87.420  136.265 135.025 1.00 58.69  ? 401  LEU A CD2 1 
ATOM   3222  N  N   . CYS A  1 401  ? 89.230  132.482 131.535 1.00 56.47  ? 402  CYS A N   1 
ATOM   3223  C  CA  . CYS A  1 401  ? 89.190  131.123 131.016 1.00 56.47  ? 402  CYS A CA  1 
ATOM   3224  C  C   . CYS A  1 401  ? 90.208  130.227 131.706 1.00 56.47  ? 402  CYS A C   1 
ATOM   3225  O  O   . CYS A  1 401  ? 89.992  129.019 131.792 1.00 56.47  ? 402  CYS A O   1 
ATOM   3226  C  CB  . CYS A  1 401  ? 89.410  131.125 129.507 1.00 56.47  ? 402  CYS A CB  1 
ATOM   3227  S  SG  . CYS A  1 401  ? 88.082  131.868 128.550 1.00 56.47  ? 402  CYS A SG  1 
ATOM   3228  N  N   . ASP A  1 402  ? 91.320  130.792 132.187 1.00 58.77  ? 403  ASP A N   1 
ATOM   3229  C  CA  . ASP A  1 402  ? 92.224  130.053 133.066 1.00 58.77  ? 403  ASP A CA  1 
ATOM   3230  C  C   . ASP A  1 402  ? 91.521  129.653 134.349 1.00 58.77  ? 403  ASP A C   1 
ATOM   3231  O  O   . ASP A  1 402  ? 91.686  128.536 134.841 1.00 58.77  ? 403  ASP A O   1 
ATOM   3232  C  CB  . ASP A  1 402  ? 93.443  130.897 133.438 1.00 58.77  ? 403  ASP A CB  1 
ATOM   3233  C  CG  . ASP A  1 402  ? 94.336  131.208 132.273 1.00 58.77  ? 403  ASP A CG  1 
ATOM   3234  O  OD1 . ASP A  1 402  ? 94.342  130.438 131.313 1.00 58.77  ? 403  ASP A OD1 1 
ATOM   3235  O  OD2 . ASP A  1 402  ? 95.046  132.232 132.315 1.00 58.77  ? 403  ASP A OD2 1 
ATOM   3236  N  N   . ARG A  1 403  ? 90.728  130.562 134.895 1.00 62.32  ? 404  ARG A N   1 
ATOM   3237  C  CA  . ARG A  1 403  ? 90.194  130.434 136.238 1.00 62.32  ? 404  ARG A CA  1 
ATOM   3238  C  C   . ARG A  1 403  ? 89.003  129.491 136.283 1.00 62.32  ? 404  ARG A C   1 
ATOM   3239  O  O   . ARG A  1 403  ? 88.933  128.614 137.143 1.00 62.32  ? 404  ARG A O   1 
ATOM   3240  C  CB  . ARG A  1 403  ? 89.808  131.818 136.735 1.00 62.32  ? 404  ARG A CB  1 
ATOM   3241  C  CG  . ARG A  1 403  ? 89.342  131.913 138.145 1.00 62.32  ? 404  ARG A CG  1 
ATOM   3242  C  CD  . ARG A  1 403  ? 89.081  133.370 138.431 1.00 62.32  ? 404  ARG A CD  1 
ATOM   3243  N  NE  . ARG A  1 403  ? 90.314  134.139 138.312 1.00 62.32  ? 404  ARG A NE  1 
ATOM   3244  C  CZ  . ARG A  1 403  ? 90.364  135.462 138.221 1.00 62.32  ? 404  ARG A CZ  1 
ATOM   3245  N  NH1 . ARG A  1 403  ? 89.246  136.169 138.222 1.00 62.32  ? 404  ARG A NH1 1 
ATOM   3246  N  NH2 . ARG A  1 403  ? 91.533  136.074 138.120 1.00 62.32  ? 404  ARG A NH2 1 
ATOM   3247  N  N   . TYR A  1 404  ? 88.057  129.660 135.371 1.00 60.24  ? 405  TYR A N   1 
ATOM   3248  C  CA  . TYR A  1 404  ? 86.862  128.833 135.357 1.00 60.24  ? 405  TYR A CA  1 
ATOM   3249  C  C   . TYR A  1 404  ? 87.049  127.543 134.590 1.00 60.24  ? 405  TYR A C   1 
ATOM   3250  O  O   . TYR A  1 404  ? 86.406  126.544 134.906 1.00 60.24  ? 405  TYR A O   1 
ATOM   3251  C  CB  . TYR A  1 404  ? 85.698  129.609 134.756 1.00 60.24  ? 405  TYR A CB  1 
ATOM   3252  C  CG  . TYR A  1 404  ? 85.229  130.727 135.629 1.00 60.24  ? 405  TYR A CG  1 
ATOM   3253  C  CD1 . TYR A  1 404  ? 84.390  130.483 136.697 1.00 60.24  ? 405  TYR A CD1 1 
ATOM   3254  C  CD2 . TYR A  1 404  ? 85.631  132.025 135.394 1.00 60.24  ? 405  TYR A CD2 1 
ATOM   3255  C  CE1 . TYR A  1 404  ? 83.960  131.500 137.500 1.00 60.24  ? 405  TYR A CE1 1 
ATOM   3256  C  CE2 . TYR A  1 404  ? 85.209  133.048 136.191 1.00 60.24  ? 405  TYR A CE2 1 
ATOM   3257  C  CZ  . TYR A  1 404  ? 84.372  132.780 137.241 1.00 60.24  ? 405  TYR A CZ  1 
ATOM   3258  O  OH  . TYR A  1 404  ? 83.946  133.804 138.042 1.00 60.24  ? 405  TYR A OH  1 
ATOM   3259  N  N   . GLY A  1 405  ? 87.899  127.553 133.584 1.00 55.48  ? 406  GLY A N   1 
ATOM   3260  C  CA  . GLY A  1 405  ? 88.229  126.367 132.836 1.00 55.48  ? 406  GLY A CA  1 
ATOM   3261  C  C   . GLY A  1 405  ? 87.482  126.316 131.529 1.00 55.48  ? 406  GLY A C   1 
ATOM   3262  O  O   . GLY A  1 405  ? 86.371  125.801 131.451 1.00 55.48  ? 406  GLY A O   1 
ATOM   3263  N  N   . LEU A  1 406  ? 88.124  126.810 130.484 1.00 50.07  ? 407  LEU A N   1 
ATOM   3264  C  CA  . LEU A  1 406  ? 87.642  126.712 129.122 1.00 50.07  ? 407  LEU A CA  1 
ATOM   3265  C  C   . LEU A  1 406  ? 88.867  126.645 128.242 1.00 50.07  ? 407  LEU A C   1 
ATOM   3266  O  O   . LEU A  1 406  ? 89.832  127.365 128.477 1.00 50.07  ? 407  LEU A O   1 
ATOM   3267  C  CB  . LEU A  1 406  ? 86.776  127.904 128.710 1.00 50.07  ? 407  LEU A CB  1 
ATOM   3268  C  CG  . LEU A  1 406  ? 85.382  128.091 129.286 1.00 50.07  ? 407  LEU A CG  1 
ATOM   3269  C  CD1 . LEU A  1 406  ? 84.814  129.402 128.844 1.00 50.07  ? 407  LEU A CD1 1 
ATOM   3270  C  CD2 . LEU A  1 406  ? 84.488  126.976 128.843 1.00 50.07  ? 407  LEU A CD2 1 
ATOM   3271  N  N   . TYR A  1 407  ? 88.840  125.778 127.250 1.00 49.12  ? 408  TYR A N   1 
ATOM   3272  C  CA  . TYR A  1 407  ? 89.910  125.768 126.277 1.00 49.12  ? 408  TYR A CA  1 
ATOM   3273  C  C   . TYR A  1 407  ? 89.712  126.936 125.331 1.00 49.12  ? 408  TYR A C   1 
ATOM   3274  O  O   . TYR A  1 407  ? 88.589  127.288 124.990 1.00 49.12  ? 408  TYR A O   1 
ATOM   3275  C  CB  . TYR A  1 407  ? 89.931  124.461 125.509 1.00 49.12  ? 408  TYR A CB  1 
ATOM   3276  C  CG  . TYR A  1 407  ? 89.959  123.278 126.414 1.00 49.12  ? 408  TYR A CG  1 
ATOM   3277  C  CD1 . TYR A  1 407  ? 91.022  123.063 127.265 1.00 49.12  ? 408  TYR A CD1 1 
ATOM   3278  C  CD2 . TYR A  1 407  ? 88.940  122.350 126.387 1.00 49.12  ? 408  TYR A CD2 1 
ATOM   3279  C  CE1 . TYR A  1 407  ? 91.043  121.987 128.095 1.00 49.12  ? 408  TYR A CE1 1 
ATOM   3280  C  CE2 . TYR A  1 407  ? 88.958  121.265 127.201 1.00 49.12  ? 408  TYR A CE2 1 
ATOM   3281  C  CZ  . TYR A  1 407  ? 90.013  121.084 128.052 1.00 49.12  ? 408  TYR A CZ  1 
ATOM   3282  O  OH  . TYR A  1 407  ? 90.021  119.995 128.871 1.00 49.12  ? 408  TYR A OH  1 
ATOM   3283  N  N   . VAL A  1 408  ? 90.800  127.572 124.941 1.00 48.32  ? 409  VAL A N   1 
ATOM   3284  C  CA  . VAL A  1 408  ? 90.732  128.763 124.114 1.00 48.32  ? 409  VAL A CA  1 
ATOM   3285  C  C   . VAL A  1 408  ? 91.527  128.509 122.848 1.00 48.32  ? 409  VAL A C   1 
ATOM   3286  O  O   . VAL A  1 408  ? 92.660  128.029 122.909 1.00 48.32  ? 409  VAL A O   1 
ATOM   3287  C  CB  . VAL A  1 408  ? 91.248  129.999 124.869 1.00 48.32  ? 409  VAL A CB  1 
ATOM   3288  C  CG1 . VAL A  1 408  ? 91.335  131.177 123.967 1.00 48.32  ? 409  VAL A CG1 1 
ATOM   3289  C  CG2 . VAL A  1 408  ? 90.334  130.324 126.002 1.00 48.32  ? 409  VAL A CG2 1 
ATOM   3290  N  N   . VAL A  1 409  ? 90.917  128.784 121.707 1.00 50.57  ? 410  VAL A N   1 
ATOM   3291  C  CA  . VAL A  1 409  ? 91.628  128.896 120.445 1.00 50.57  ? 410  VAL A CA  1 
ATOM   3292  C  C   . VAL A  1 409  ? 91.872  130.374 120.210 1.00 50.57  ? 410  VAL A C   1 
ATOM   3293  O  O   . VAL A  1 409  ? 90.932  131.141 120.004 1.00 50.57  ? 410  VAL A O   1 
ATOM   3294  C  CB  . VAL A  1 409  ? 90.845  128.268 119.292 1.00 50.57  ? 410  VAL A CB  1 
ATOM   3295  C  CG1 . VAL A  1 409  ? 91.556  128.514 117.989 1.00 50.57  ? 410  VAL A CG1 1 
ATOM   3296  C  CG2 . VAL A  1 409  ? 90.692  126.809 119.529 1.00 50.57  ? 410  VAL A CG2 1 
ATOM   3297  N  N   . ASP A  1 410  ? 93.128  130.781 120.255 1.00 55.37  ? 411  ASP A N   1 
ATOM   3298  C  CA  . ASP A  1 410  ? 93.486  132.176 120.089 1.00 55.37  ? 411  ASP A CA  1 
ATOM   3299  C  C   . ASP A  1 410  ? 93.807  132.423 118.624 1.00 55.37  ? 411  ASP A C   1 
ATOM   3300  O  O   . ASP A  1 410  ? 94.605  131.700 118.030 1.00 55.37  ? 411  ASP A O   1 
ATOM   3301  C  CB  . ASP A  1 410  ? 94.677  132.520 120.971 1.00 55.37  ? 411  ASP A CB  1 
ATOM   3302  C  CG  . ASP A  1 410  ? 94.812  133.988 121.213 1.00 55.37  ? 411  ASP A CG  1 
ATOM   3303  O  OD1 . ASP A  1 410  ? 93.979  134.767 120.731 1.00 55.37  ? 411  ASP A OD1 1 
ATOM   3304  O  OD2 . ASP A  1 410  ? 95.765  134.369 121.895 1.00 55.37  ? 411  ASP A OD2 1 
ATOM   3305  N  N   . GLU A  1 411  ? 93.188  133.437 118.044 1.00 58.94  ? 412  GLU A N   1 
ATOM   3306  C  CA  . GLU A  1 411  ? 93.156  133.589 116.600 1.00 58.94  ? 412  GLU A CA  1 
ATOM   3307  C  C   . GLU A  1 411  ? 93.722  134.937 116.199 1.00 58.94  ? 412  GLU A C   1 
ATOM   3308  O  O   . GLU A  1 411  ? 93.377  135.952 116.794 1.00 58.94  ? 412  GLU A O   1 
ATOM   3309  C  CB  . GLU A  1 411  ? 91.731  133.423 116.097 1.00 58.94  ? 412  GLU A CB  1 
ATOM   3310  C  CG  . GLU A  1 411  ? 91.581  133.451 114.613 1.00 58.94  ? 412  GLU A CG  1 
ATOM   3311  C  CD  . GLU A  1 411  ? 90.230  132.937 114.193 1.00 58.94  ? 412  GLU A CD  1 
ATOM   3312  O  OE1 . GLU A  1 411  ? 89.438  132.566 115.081 1.00 58.94  ? 412  GLU A OE1 1 
ATOM   3313  O  OE2 . GLU A  1 411  ? 89.959  132.888 112.983 1.00 58.94  ? 412  GLU A OE2 1 
ATOM   3314  N  N   . ALA A  1 412  ? 94.605  134.936 115.210 1.00 56.38  ? 413  ALA A N   1 
ATOM   3315  C  CA  . ALA A  1 412  ? 95.209  136.170 114.741 1.00 56.38  ? 413  ALA A CA  1 
ATOM   3316  C  C   . ALA A  1 412  ? 94.191  137.020 113.996 1.00 56.38  ? 413  ALA A C   1 
ATOM   3317  O  O   . ALA A  1 412  ? 93.251  136.514 113.386 1.00 56.38  ? 413  ALA A O   1 
ATOM   3318  C  CB  . ALA A  1 412  ? 96.398  135.870 113.838 1.00 56.38  ? 413  ALA A CB  1 
ATOM   3319  N  N   . ASN A  1 413  ? 94.397  138.332 114.043 1.00 58.63  ? 414  ASN A N   1 
ATOM   3320  C  CA  . ASN A  1 413  ? 93.475  139.305 113.462 1.00 58.63  ? 414  ASN A CA  1 
ATOM   3321  C  C   . ASN A  1 413  ? 93.752  139.453 111.965 1.00 58.63  ? 414  ASN A C   1 
ATOM   3322  O  O   . ASN A  1 413  ? 94.186  140.493 111.476 1.00 58.63  ? 414  ASN A O   1 
ATOM   3323  C  CB  . ASN A  1 413  ? 93.626  140.636 114.179 1.00 58.63  ? 414  ASN A CB  1 
ATOM   3324  C  CG  . ASN A  1 413  ? 92.537  141.616 113.839 1.00 58.63  ? 414  ASN A CG  1 
ATOM   3325  O  OD1 . ASN A  1 413  ? 91.541  141.267 113.226 1.00 58.63  ? 414  ASN A OD1 1 
ATOM   3326  N  ND2 . ASN A  1 413  ? 92.764  142.870 114.168 1.00 58.63  ? 414  ASN A ND2 1 
ATOM   3327  N  N   . ILE A  1 414  ? 93.512  138.377 111.225 1.00 56.49  ? 415  ILE A N   1 
ATOM   3328  C  CA  . ILE A  1 414  ? 93.741  138.356 109.786 1.00 56.49  ? 415  ILE A CA  1 
ATOM   3329  C  C   . ILE A  1 414  ? 92.513  137.754 109.129 1.00 56.49  ? 415  ILE A C   1 
ATOM   3330  O  O   . ILE A  1 414  ? 92.233  136.567 109.309 1.00 56.49  ? 415  ILE A O   1 
ATOM   3331  C  CB  . ILE A  1 414  ? 94.990  137.560 109.390 1.00 56.49  ? 415  ILE A CB  1 
ATOM   3332  C  CG1 . ILE A  1 414  ? 96.253  138.136 110.012 1.00 56.49  ? 415  ILE A CG1 1 
ATOM   3333  C  CG2 . ILE A  1 414  ? 95.142  137.572 107.896 1.00 56.49  ? 415  ILE A CG2 1 
ATOM   3334  C  CD1 . ILE A  1 414  ? 97.428  137.244 109.889 1.00 56.49  ? 415  ILE A CD1 1 
ATOM   3335  N  N   . GLU A  1 415  ? 91.786  138.558 108.367 1.00 62.75  ? 416  GLU A N   1 
ATOM   3336  C  CA  . GLU A  1 415  ? 90.731  138.032 107.512 1.00 62.75  ? 416  GLU A CA  1 
ATOM   3337  C  C   . GLU A  1 415  ? 90.601  138.899 106.276 1.00 62.75  ? 416  GLU A C   1 
ATOM   3338  O  O   . GLU A  1 415  ? 90.346  140.096 106.383 1.00 62.75  ? 416  GLU A O   1 
ATOM   3339  C  CB  . GLU A  1 415  ? 89.398  137.933 108.240 1.00 62.75  ? 416  GLU A CB  1 
ATOM   3340  C  CG  . GLU A  1 415  ? 88.299  137.504 107.301 1.00 62.75  ? 416  GLU A CG  1 
ATOM   3341  C  CD  . GLU A  1 415  ? 87.066  137.007 107.994 1.00 62.75  ? 416  GLU A CD  1 
ATOM   3342  O  OE1 . GLU A  1 415  ? 87.081  136.842 109.223 1.00 62.75  ? 416  GLU A OE1 1 
ATOM   3343  O  OE2 . GLU A  1 415  ? 86.059  136.808 107.305 1.00 62.75  ? 416  GLU A OE2 1 
ATOM   3344  N  N   . THR A  1 416  ? 90.704  138.287 105.113 1.00 63.74  ? 417  THR A N   1 
ATOM   3345  C  CA  . THR A  1 416  ? 90.590  139.026 103.883 1.00 63.74  ? 417  THR A CA  1 
ATOM   3346  C  C   . THR A  1 416  ? 89.587  138.301 103.033 1.00 63.74  ? 417  THR A C   1 
ATOM   3347  O  O   . THR A  1 416  ? 89.854  137.963 101.901 1.00 63.74  ? 417  THR A O   1 
ATOM   3348  C  CB  . THR A  1 416  ? 91.926  139.031 103.140 1.00 63.74  ? 417  THR A CB  1 
ATOM   3349  O  OG1 . THR A  1 416  ? 92.192  137.721 102.647 1.00 63.74  ? 417  THR A OG1 1 
ATOM   3350  C  CG2 . THR A  1 416  ? 93.039  139.432 104.059 1.00 63.74  ? 417  THR A CG2 1 
ATOM   3351  N  N   . HIS A  1 417  ? 88.399  138.131 103.582 1.00 66.36  ? 418  HIS A N   1 
ATOM   3352  C  CA  . HIS A  1 417  ? 87.317  137.419 102.933 1.00 66.36  ? 418  HIS A CA  1 
ATOM   3353  C  C   . HIS A  1 417  ? 86.856  138.073 101.646 1.00 66.36  ? 418  HIS A C   1 
ATOM   3354  O  O   . HIS A  1 417  ? 86.546  137.401 100.680 1.00 66.36  ? 418  HIS A O   1 
ATOM   3355  C  CB  . HIS A  1 417  ? 86.140  137.311 103.891 1.00 66.36  ? 418  HIS A CB  1 
ATOM   3356  C  CG  . HIS A  1 417  ? 85.203  136.196 103.571 1.00 66.36  ? 418  HIS A CG  1 
ATOM   3357  N  ND1 . HIS A  1 417  ? 84.419  135.590 104.524 1.00 66.36  ? 418  HIS A ND1 1 
ATOM   3358  C  CD2 . HIS A  1 417  ? 84.932  135.568 102.406 1.00 66.36  ? 418  HIS A CD2 1 
ATOM   3359  C  CE1 . HIS A  1 417  ? 83.697  134.643 103.958 1.00 66.36  ? 418  HIS A CE1 1 
ATOM   3360  N  NE2 . HIS A  1 417  ? 83.992  134.607 102.674 1.00 66.36  ? 418  HIS A NE2 1 
ATOM   3361  N  N   . GLY A  1 418  ? 86.817  139.392 101.645 1.00 67.96  ? 419  GLY A N   1 
ATOM   3362  C  CA  . GLY A  1 418  ? 86.365  140.157 100.507 1.00 67.96  ? 419  GLY A CA  1 
ATOM   3363  C  C   . GLY A  1 418  ? 87.241  140.207 99.275  1.00 67.96  ? 419  GLY A C   1 
ATOM   3364  O  O   . GLY A  1 418  ? 86.796  140.681 98.245  1.00 67.96  ? 419  GLY A O   1 
ATOM   3365  N  N   . MET A  1 419  ? 88.484  139.761 99.374  1.00 69.11  ? 420  MET A N   1 
ATOM   3366  C  CA  . MET A  1 419  ? 89.399  139.850 98.253  1.00 69.11  ? 420  MET A CA  1 
ATOM   3367  C  C   . MET A  1 419  ? 89.015  138.841 97.183  1.00 69.11  ? 420  MET A C   1 
ATOM   3368  O  O   . MET A  1 419  ? 88.459  137.783 97.473  1.00 69.11  ? 420  MET A O   1 
ATOM   3369  C  CB  . MET A  1 419  ? 90.832  139.595 98.711  1.00 69.11  ? 420  MET A CB  1 
ATOM   3370  C  CG  . MET A  1 419  ? 91.343  140.579 99.729  1.00 69.11  ? 420  MET A CG  1 
ATOM   3371  S  SD  . MET A  1 419  ? 91.274  142.278 99.157  1.00 69.11  ? 420  MET A SD  1 
ATOM   3372  C  CE  . MET A  1 419  ? 92.477  142.219 97.858  1.00 69.11  ? 420  MET A CE  1 
ATOM   3373  N  N   . VAL A  1 420  ? 89.299  139.183 95.933  1.00 69.64  ? 421  VAL A N   1 
ATOM   3374  C  CA  . VAL A  1 420  ? 89.087  138.254 94.827  1.00 69.64  ? 421  VAL A CA  1 
ATOM   3375  C  C   . VAL A  1 420  ? 90.420  138.026 94.125  1.00 69.64  ? 421  VAL A C   1 
ATOM   3376  O  O   . VAL A  1 420  ? 90.963  138.960 93.524  1.00 69.64  ? 421  VAL A O   1 
ATOM   3377  C  CB  . VAL A  1 420  ? 88.025  138.758 93.844  1.00 69.64  ? 421  VAL A CB  1 
ATOM   3378  C  CG1 . VAL A  1 420  ? 87.913  137.798 92.691  1.00 69.64  ? 421  VAL A CG1 1 
ATOM   3379  C  CG2 . VAL A  1 420  ? 86.693  138.894 94.534  1.00 69.64  ? 421  VAL A CG2 1 
ATOM   3380  N  N   . PRO A  1 421  ? 91.015  136.829 94.206  1.00 69.53  ? 422  PRO A N   1 
ATOM   3381  C  CA  . PRO A  1 421  ? 90.617  135.673 95.005  1.00 69.53  ? 422  PRO A CA  1 
ATOM   3382  C  C   . PRO A  1 421  ? 90.948  135.902 96.462  1.00 69.53  ? 422  PRO A C   1 
ATOM   3383  O  O   . PRO A  1 421  ? 91.562  136.914 96.765  1.00 69.53  ? 422  PRO A O   1 
ATOM   3384  C  CB  . PRO A  1 421  ? 91.456  134.547 94.425  1.00 69.53  ? 422  PRO A CB  1 
ATOM   3385  C  CG  . PRO A  1 421  ? 92.650  135.214 93.935  1.00 69.53  ? 422  PRO A CG  1 
ATOM   3386  C  CD  . PRO A  1 421  ? 92.224  136.540 93.423  1.00 69.53  ? 422  PRO A CD  1 
ATOM   3387  N  N   . MET A  1 422  ? 90.547  134.986 97.337  1.00 69.70  ? 423  MET A N   1 
ATOM   3388  C  CA  . MET A  1 422  ? 90.600  135.249 98.766  1.00 69.70  ? 423  MET A CA  1 
ATOM   3389  C  C   . MET A  1 422  ? 92.031  135.350 99.282  1.00 69.70  ? 423  MET A C   1 
ATOM   3390  O  O   . MET A  1 422  ? 92.256  135.980 100.315 1.00 69.70  ? 423  MET A O   1 
ATOM   3391  C  CB  . MET A  1 422  ? 89.819  134.162 99.504  1.00 69.70  ? 423  MET A CB  1 
ATOM   3392  C  CG  . MET A  1 422  ? 89.427  134.465 100.918 1.00 69.70  ? 423  MET A CG  1 
ATOM   3393  S  SD  . MET A  1 422  ? 88.671  133.027 101.695 1.00 69.70  ? 423  MET A SD  1 
ATOM   3394  C  CE  . MET A  1 422  ? 87.155  132.882 100.789 1.00 69.70  ? 423  MET A CE  1 
ATOM   3395  N  N   . ASN A  1 423  ? 93.010  134.805 98.561  1.00 67.55  ? 424  ASN A N   1 
ATOM   3396  C  CA  . ASN A  1 423  ? 94.401  134.885 98.979  1.00 67.55  ? 424  ASN A CA  1 
ATOM   3397  C  C   . ASN A  1 423  ? 95.199  135.938 98.220  1.00 67.55  ? 424  ASN A C   1 
ATOM   3398  O  O   . ASN A  1 423  ? 96.411  135.780 98.079  1.00 67.55  ? 424  ASN A O   1 
ATOM   3399  C  CB  . ASN A  1 423  ? 95.094  133.527 98.858  1.00 67.55  ? 424  ASN A CB  1 
ATOM   3400  C  CG  . ASN A  1 423  ? 95.180  133.008 97.430  1.00 67.55  ? 424  ASN A CG  1 
ATOM   3401  O  OD1 . ASN A  1 423  ? 94.655  133.589 96.491  1.00 67.55  ? 424  ASN A OD1 1 
ATOM   3402  N  ND2 . ASN A  1 423  ? 95.906  131.920 97.265  1.00 67.55  ? 424  ASN A ND2 1 
ATOM   3403  N  N   . ARG A  1 424  ? 94.550  136.984 97.706  1.00 67.75  ? 425  ARG A N   1 
ATOM   3404  C  CA  . ARG A  1 424  ? 95.269  137.985 96.925  1.00 67.75  ? 425  ARG A CA  1 
ATOM   3405  C  C   . ARG A  1 424  ? 96.299  138.724 97.770  1.00 67.75  ? 425  ARG A C   1 
ATOM   3406  O  O   . ARG A  1 424  ? 97.416  138.981 97.314  1.00 67.75  ? 425  ARG A O   1 
ATOM   3407  C  CB  . ARG A  1 424  ? 94.293  138.968 96.288  1.00 67.75  ? 425  ARG A CB  1 
ATOM   3408  C  CG  . ARG A  1 424  ? 94.983  140.024 95.462  1.00 67.75  ? 425  ARG A CG  1 
ATOM   3409  C  CD  . ARG A  1 424  ? 94.032  140.920 94.732  1.00 67.75  ? 425  ARG A CD  1 
ATOM   3410  N  NE  . ARG A  1 424  ? 93.364  140.232 93.641  1.00 67.75  ? 425  ARG A NE  1 
ATOM   3411  C  CZ  . ARG A  1 424  ? 93.881  140.089 92.429  1.00 67.75  ? 425  ARG A CZ  1 
ATOM   3412  N  NH1 . ARG A  1 424  ? 95.074  140.583 92.151  1.00 67.75  ? 425  ARG A NH1 1 
ATOM   3413  N  NH2 . ARG A  1 424  ? 93.204  139.451 91.493  1.00 67.75  ? 425  ARG A NH2 1 
ATOM   3414  N  N   . LEU A  1 425  ? 95.970  139.014 99.019  1.00 63.68  ? 426  LEU A N   1 
ATOM   3415  C  CA  . LEU A  1 425  ? 96.938  139.646 99.897  1.00 63.68  ? 426  LEU A CA  1 
ATOM   3416  C  C   . LEU A  1 425  ? 97.829  138.640 100.597 1.00 63.68  ? 426  LEU A C   1 
ATOM   3417  O  O   . LEU A  1 425  ? 99.006  138.921 100.821 1.00 63.68  ? 426  LEU A O   1 
ATOM   3418  C  CB  . LEU A  1 425  ? 96.229  140.498 100.945 1.00 63.68  ? 426  LEU A CB  1 
ATOM   3419  C  CG  . LEU A  1 425  ? 95.343  141.598 100.382 1.00 63.68  ? 426  LEU A CG  1 
ATOM   3420  C  CD1 . LEU A  1 425  ? 94.709  142.367 101.503 1.00 63.68  ? 426  LEU A CD1 1 
ATOM   3421  C  CD2 . LEU A  1 425  ? 96.106  142.506 99.458  1.00 63.68  ? 426  LEU A CD2 1 
ATOM   3422  N  N   . THR A  1 426  ? 97.309  137.475 100.946 1.00 62.81  ? 427  THR A N   1 
ATOM   3423  C  CA  . THR A  1 426  ? 98.087  136.533 101.730 1.00 62.81  ? 427  THR A CA  1 
ATOM   3424  C  C   . THR A  1 426  ? 99.023  135.684 100.891 1.00 62.81  ? 427  THR A C   1 
ATOM   3425  O  O   . THR A  1 426  ? 99.783  134.902 101.454 1.00 62.81  ? 427  THR A O   1 
ATOM   3426  C  CB  . THR A  1 426  ? 97.171  135.622 102.531 1.00 62.81  ? 427  THR A CB  1 
ATOM   3427  O  OG1 . THR A  1 426  ? 96.407  134.810 101.640 1.00 62.81  ? 427  THR A OG1 1 
ATOM   3428  C  CG2 . THR A  1 426  ? 96.233  136.437 103.379 1.00 62.81  ? 427  THR A CG2 1 
ATOM   3429  N  N   . ASP A  1 427  ? 98.988  135.799 99.573  1.00 68.07  ? 428  ASP A N   1 
ATOM   3430  C  CA  . ASP A  1 427  ? 99.994  135.167 98.741  1.00 68.07  ? 428  ASP A CA  1 
ATOM   3431  C  C   . ASP A  1 427  ? 100.975 136.196 98.198  1.00 68.07  ? 428  ASP A C   1 
ATOM   3432  O  O   . ASP A  1 427  ? 101.824 135.865 97.372  1.00 68.07  ? 428  ASP A O   1 
ATOM   3433  C  CB  . ASP A  1 427  ? 99.328  134.394 97.607  1.00 68.07  ? 428  ASP A CB  1 
ATOM   3434  C  CG  . ASP A  1 427  ? 100.165 133.238 97.119  1.00 68.07  ? 428  ASP A CG  1 
ATOM   3435  O  OD1 . ASP A  1 427  ? 101.246 132.995 97.692  1.00 68.07  ? 428  ASP A OD1 1 
ATOM   3436  O  OD2 . ASP A  1 427  ? 99.742  132.562 96.162  1.00 68.07  ? 428  ASP A OD2 1 
ATOM   3437  N  N   . ASP A  1 428  ? 100.870 137.438 98.655  1.00 66.53  ? 429  ASP A N   1 
ATOM   3438  C  CA  . ASP A  1 428  ? 101.729 138.528 98.237  1.00 66.53  ? 429  ASP A CA  1 
ATOM   3439  C  C   . ASP A  1 428  ? 102.768 138.765 99.317  1.00 66.53  ? 429  ASP A C   1 
ATOM   3440  O  O   . ASP A  1 428  ? 102.391 139.022 100.467 1.00 66.53  ? 429  ASP A O   1 
ATOM   3441  C  CB  . ASP A  1 428  ? 100.886 139.779 98.021  1.00 66.53  ? 429  ASP A CB  1 
ATOM   3442  C  CG  . ASP A  1 428  ? 101.634 140.913 97.343  1.00 66.53  ? 429  ASP A CG  1 
ATOM   3443  O  OD1 . ASP A  1 428  ? 102.832 140.799 97.035  1.00 66.53  ? 429  ASP A OD1 1 
ATOM   3444  O  OD2 . ASP A  1 428  ? 100.996 141.953 97.107  1.00 66.53  ? 429  ASP A OD2 1 
ATOM   3445  N  N   . PRO A  1 429  ? 104.066 138.695 99.016  1.00 63.91  ? 430  PRO A N   1 
ATOM   3446  C  CA  . PRO A  1 429  ? 105.067 138.926 100.065 1.00 63.91  ? 430  PRO A CA  1 
ATOM   3447  C  C   . PRO A  1 429  ? 105.195 140.369 100.493 1.00 63.91  ? 430  PRO A C   1 
ATOM   3448  O  O   . PRO A  1 429  ? 105.827 140.628 101.517 1.00 63.91  ? 430  PRO A O   1 
ATOM   3449  C  CB  . PRO A  1 429  ? 106.361 138.421 99.427  1.00 63.91  ? 430  PRO A CB  1 
ATOM   3450  C  CG  . PRO A  1 429  ? 106.131 138.539 98.015  1.00 63.91  ? 430  PRO A CG  1 
ATOM   3451  C  CD  . PRO A  1 429  ? 104.697 138.253 97.767  1.00 63.91  ? 430  PRO A CD  1 
ATOM   3452  N  N   . ARG A  1 430  ? 104.611 141.314 99.761  1.00 67.22  ? 431  ARG A N   1 
ATOM   3453  C  CA  . ARG A  1 430  ? 104.558 142.690 100.227 1.00 67.22  ? 431  ARG A CA  1 
ATOM   3454  C  C   . ARG A  1 430  ? 103.639 142.857 101.427 1.00 67.22  ? 431  ARG A C   1 
ATOM   3455  O  O   . ARG A  1 430  ? 103.757 143.847 102.149 1.00 67.22  ? 431  ARG A O   1 
ATOM   3456  C  CB  . ARG A  1 430  ? 104.116 143.601 99.089  1.00 67.22  ? 431  ARG A CB  1 
ATOM   3457  C  CG  . ARG A  1 430  ? 105.154 143.718 97.990  1.00 67.22  ? 431  ARG A CG  1 
ATOM   3458  C  CD  . ARG A  1 430  ? 104.646 144.483 96.788  1.00 67.22  ? 431  ARG A CD  1 
ATOM   3459  N  NE  . ARG A  1 430  ? 104.335 145.877 97.085  1.00 67.22  ? 431  ARG A NE  1 
ATOM   3460  C  CZ  . ARG A  1 430  ? 105.219 146.867 97.051  1.00 67.22  ? 431  ARG A CZ  1 
ATOM   3461  N  NH1 . ARG A  1 430  ? 106.484 146.626 96.745  1.00 67.22  ? 431  ARG A NH1 1 
ATOM   3462  N  NH2 . ARG A  1 430  ? 104.838 148.101 97.333  1.00 67.22  ? 431  ARG A NH2 1 
ATOM   3463  N  N   . TRP A  1 431  ? 102.737 141.914 101.659 1.00 61.70  ? 432  TRP A N   1 
ATOM   3464  C  CA  . TRP A  1 431  ? 101.862 141.920 102.815 1.00 61.70  ? 432  TRP A CA  1 
ATOM   3465  C  C   . TRP A  1 431  ? 102.330 140.987 103.911 1.00 61.70  ? 432  TRP A C   1 
ATOM   3466  O  O   . TRP A  1 431  ? 101.694 140.926 104.960 1.00 61.70  ? 432  TRP A O   1 
ATOM   3467  C  CB  . TRP A  1 431  ? 100.451 141.551 102.384 1.00 61.70  ? 432  TRP A CB  1 
ATOM   3468  C  CG  . TRP A  1 431  ? 99.799  142.640 101.653 1.00 61.70  ? 432  TRP A CG  1 
ATOM   3469  C  CD1 . TRP A  1 431  ? 99.877  142.890 100.328 1.00 61.70  ? 432  TRP A CD1 1 
ATOM   3470  C  CD2 . TRP A  1 431  ? 98.927  143.622 102.199 1.00 61.70  ? 432  TRP A CD2 1 
ATOM   3471  N  NE1 . TRP A  1 431  ? 99.130  143.986 100.012 1.00 61.70  ? 432  TRP A NE1 1 
ATOM   3472  C  CE2 . TRP A  1 431  ? 98.530  144.452 101.148 1.00 61.70  ? 432  TRP A CE2 1 
ATOM   3473  C  CE3 . TRP A  1 431  ? 98.447  143.882 103.480 1.00 61.70  ? 432  TRP A CE3 1 
ATOM   3474  C  CZ2 . TRP A  1 431  ? 97.671  145.520 101.333 1.00 61.70  ? 432  TRP A CZ2 1 
ATOM   3475  C  CZ3 . TRP A  1 431  ? 97.603  144.940 103.663 1.00 61.70  ? 432  TRP A CZ3 1 
ATOM   3476  C  CH2 . TRP A  1 431  ? 97.223  145.749 102.598 1.00 61.70  ? 432  TRP A CH2 1 
ATOM   3477  N  N   . LEU A  1 432  ? 103.410 140.250 103.680 1.00 59.21  ? 433  LEU A N   1 
ATOM   3478  C  CA  . LEU A  1 432  ? 103.984 139.418 104.732 1.00 59.21  ? 433  LEU A CA  1 
ATOM   3479  C  C   . LEU A  1 432  ? 104.461 140.186 105.967 1.00 59.21  ? 433  LEU A C   1 
ATOM   3480  O  O   . LEU A  1 432  ? 104.265 139.658 107.072 1.00 59.21  ? 433  LEU A O   1 
ATOM   3481  C  CB  . LEU A  1 432  ? 105.105 138.551 104.143 1.00 59.21  ? 433  LEU A CB  1 
ATOM   3482  C  CG  . LEU A  1 432  ? 105.850 137.602 105.078 1.00 59.21  ? 433  LEU A CG  1 
ATOM   3483  C  CD1 . LEU A  1 432  ? 104.904 136.617 105.706 1.00 59.21  ? 433  LEU A CD1 1 
ATOM   3484  C  CD2 . LEU A  1 432  ? 106.930 136.879 104.322 1.00 59.21  ? 433  LEU A CD2 1 
ATOM   3485  N  N   . PRO A  1 433  ? 105.068 141.387 105.887 1.00 60.38  ? 434  PRO A N   1 
ATOM   3486  C  CA  . PRO A  1 433  ? 105.325 142.123 107.138 1.00 60.38  ? 434  PRO A CA  1 
ATOM   3487  C  C   . PRO A  1 433  ? 104.083 142.521 107.910 1.00 60.38  ? 434  PRO A C   1 
ATOM   3488  O  O   . PRO A  1 433  ? 104.106 142.492 109.143 1.00 60.38  ? 434  PRO A O   1 
ATOM   3489  C  CB  . PRO A  1 433  ? 106.094 143.353 106.657 1.00 60.38  ? 434  PRO A CB  1 
ATOM   3490  C  CG  . PRO A  1 433  ? 106.761 142.916 105.478 1.00 60.38  ? 434  PRO A CG  1 
ATOM   3491  C  CD  . PRO A  1 433  ? 105.835 142.006 104.787 1.00 60.38  ? 434  PRO A CD  1 
ATOM   3492  N  N   . ALA A  1 434  ? 103.002 142.894 107.230 1.00 60.35  ? 435  ALA A N   1 
ATOM   3493  C  CA  . ALA A  1 434  ? 101.792 143.269 107.948 1.00 60.35  ? 435  ALA A CA  1 
ATOM   3494  C  C   . ALA A  1 434  ? 101.120 142.054 108.565 1.00 60.35  ? 435  ALA A C   1 
ATOM   3495  O  O   . ALA A  1 434  ? 100.592 142.131 109.676 1.00 60.35  ? 435  ALA A O   1 
ATOM   3496  C  CB  . ALA A  1 434  ? 100.830 143.996 107.017 1.00 60.35  ? 435  ALA A CB  1 
ATOM   3497  N  N   . MET A  1 435  ? 101.136 140.925 107.864 1.00 60.10  ? 436  MET A N   1 
ATOM   3498  C  CA  . MET A  1 435  ? 100.543 139.715 108.410 1.00 60.10  ? 436  MET A CA  1 
ATOM   3499  C  C   . MET A  1 435  ? 101.367 139.145 109.546 1.00 60.10  ? 436  MET A C   1 
ATOM   3500  O  O   . MET A  1 435  ? 100.803 138.572 110.479 1.00 60.10  ? 436  MET A O   1 
ATOM   3501  C  CB  . MET A  1 435  ? 100.380 138.667 107.322 1.00 60.10  ? 436  MET A CB  1 
ATOM   3502  C  CG  . MET A  1 435  ? 99.296  138.958 106.338 1.00 60.10  ? 436  MET A CG  1 
ATOM   3503  S  SD  . MET A  1 435  ? 99.293  137.718 105.056 1.00 60.10  ? 436  MET A SD  1 
ATOM   3504  C  CE  . MET A  1 435  ? 98.875  136.273 106.014 1.00 60.10  ? 436  MET A CE  1 
ATOM   3505  N  N   . SER A  1 436  ? 102.690 139.287 109.490 1.00 59.53  ? 437  SER A N   1 
ATOM   3506  C  CA  . SER A  1 436  ? 103.524 138.686 110.518 1.00 59.53  ? 437  SER A CA  1 
ATOM   3507  C  C   . SER A  1 436  ? 103.377 139.397 111.849 1.00 59.53  ? 437  SER A C   1 
ATOM   3508  O  O   . SER A  1 436  ? 103.372 138.741 112.887 1.00 59.53  ? 437  SER A O   1 
ATOM   3509  C  CB  . SER A  1 436  ? 104.986 138.664 110.089 1.00 59.53  ? 437  SER A CB  1 
ATOM   3510  O  OG  . SER A  1 436  ? 105.518 139.964 110.011 1.00 59.53  ? 437  SER A OG  1 
ATOM   3511  N  N   . GLU A  1 437  ? 103.193 140.703 111.811 1.00 63.70  ? 438  GLU A N   1 
ATOM   3512  C  CA  . GLU A  1 437  ? 103.022 141.471 113.022 1.00 63.70  ? 438  GLU A CA  1 
ATOM   3513  C  C   . GLU A  1 437  ? 101.772 141.018 113.746 1.00 63.70  ? 438  GLU A C   1 
ATOM   3514  O  O   . GLU A  1 437  ? 101.756 140.929 114.955 1.00 63.70  ? 438  GLU A O   1 
ATOM   3515  C  CB  . GLU A  1 437  ? 102.901 142.948 112.689 1.00 63.70  ? 438  GLU A CB  1 
ATOM   3516  C  CG  . GLU A  1 437  ? 104.137 143.529 112.043 1.00 63.70  ? 438  GLU A CG  1 
ATOM   3517  C  CD  . GLU A  1 437  ? 105.108 144.089 113.056 1.00 63.70  ? 438  GLU A CD  1 
ATOM   3518  O  OE1 . GLU A  1 437  ? 106.334 144.002 112.826 1.00 63.70  ? 438  GLU A OE1 1 
ATOM   3519  O  OE2 . GLU A  1 437  ? 104.644 144.621 114.085 1.00 63.70  ? 438  GLU A OE2 1 
ATOM   3520  N  N   . ARG A  1 438  ? 100.721 140.735 112.996 1.00 59.20  ? 439  ARG A N   1 
ATOM   3521  C  CA  . ARG A  1 438  ? 99.465  140.319 113.593 1.00 59.20  ? 439  ARG A CA  1 
ATOM   3522  C  C   . ARG A  1 438  ? 99.552  138.944 114.222 1.00 59.20  ? 439  ARG A C   1 
ATOM   3523  O  O   . ARG A  1 438  ? 98.813  138.662 115.163 1.00 59.20  ? 439  ARG A O   1 
ATOM   3524  C  CB  . ARG A  1 438  ? 98.368  140.359 112.542 1.00 59.20  ? 439  ARG A CB  1 
ATOM   3525  C  CG  . ARG A  1 438  ? 98.037  141.764 112.173 1.00 59.20  ? 439  ARG A CG  1 
ATOM   3526  C  CD  . ARG A  1 438  ? 97.164  141.842 110.985 1.00 59.20  ? 439  ARG A CD  1 
ATOM   3527  N  NE  . ARG A  1 438  ? 96.923  143.231 110.648 1.00 59.20  ? 439  ARG A NE  1 
ATOM   3528  C  CZ  . ARG A  1 438  ? 95.854  143.908 111.026 1.00 59.20  ? 439  ARG A CZ  1 
ATOM   3529  N  NH1 . ARG A  1 438  ? 95.727  145.174 110.693 1.00 59.20  ? 439  ARG A NH1 1 
ATOM   3530  N  NH2 . ARG A  1 438  ? 94.905  143.309 111.711 1.00 59.20  ? 439  ARG A NH2 1 
ATOM   3531  N  N   . VAL A  1 439  ? 100.449 138.099 113.742 1.00 55.50  ? 440  VAL A N   1 
ATOM   3532  C  CA  . VAL A  1 439  ? 100.631 136.776 114.310 1.00 55.50  ? 440  VAL A CA  1 
ATOM   3533  C  C   . VAL A  1 439  ? 101.645 136.793 115.440 1.00 55.50  ? 440  VAL A C   1 
ATOM   3534  O  O   . VAL A  1 439  ? 101.383 136.264 116.520 1.00 55.50  ? 440  VAL A O   1 
ATOM   3535  C  CB  . VAL A  1 439  ? 101.034 135.791 113.200 1.00 55.50  ? 440  VAL A CB  1 
ATOM   3536  C  CG1 . VAL A  1 439  ? 101.447 134.492 113.785 1.00 55.50  ? 440  VAL A CG1 1 
ATOM   3537  C  CG2 . VAL A  1 439  ? 99.877  135.576 112.266 1.00 55.50  ? 440  VAL A CG2 1 
ATOM   3538  N  N   . THR A  1 440  ? 102.805 137.413 115.217 1.00 57.15  ? 441  THR A N   1 
ATOM   3539  C  CA  . THR A  1 440  ? 103.886 137.350 116.194 1.00 57.15  ? 441  THR A CA  1 
ATOM   3540  C  C   . THR A  1 440  ? 103.557 138.118 117.462 1.00 57.15  ? 441  THR A C   1 
ATOM   3541  O  O   . THR A  1 440  ? 103.959 137.703 118.548 1.00 57.15  ? 441  THR A O   1 
ATOM   3542  C  CB  . THR A  1 440  ? 105.192 137.870 115.596 1.00 57.15  ? 441  THR A CB  1 
ATOM   3543  O  OG1 . THR A  1 440  ? 105.030 139.226 115.188 1.00 57.15  ? 441  THR A OG1 1 
ATOM   3544  C  CG2 . THR A  1 440  ? 105.622 137.036 114.415 1.00 57.15  ? 441  THR A CG2 1 
ATOM   3545  N  N   . ARG A  1 441  ? 102.807 139.205 117.360 1.00 59.65  ? 442  ARG A N   1 
ATOM   3546  C  CA  . ARG A  1 441  ? 102.459 139.953 118.554 1.00 59.65  ? 442  ARG A CA  1 
ATOM   3547  C  C   . ARG A  1 441  ? 101.324 139.312 119.331 1.00 59.65  ? 442  ARG A C   1 
ATOM   3548  O  O   . ARG A  1 441  ? 101.200 139.566 120.528 1.00 59.65  ? 442  ARG A O   1 
ATOM   3549  C  CB  . ARG A  1 441  ? 102.115 141.389 118.187 1.00 59.65  ? 442  ARG A CB  1 
ATOM   3550  C  CG  . ARG A  1 441  ? 103.300 142.113 117.609 1.00 59.65  ? 442  ARG A CG  1 
ATOM   3551  C  CD  . ARG A  1 441  ? 102.972 143.494 117.129 1.00 59.65  ? 442  ARG A CD  1 
ATOM   3552  N  NE  . ARG A  1 441  ? 102.668 144.397 118.225 1.00 59.65  ? 442  ARG A NE  1 
ATOM   3553  C  CZ  . ARG A  1 441  ? 101.489 144.968 118.419 1.00 59.65  ? 442  ARG A CZ  1 
ATOM   3554  N  NH1 . ARG A  1 441  ? 100.492 144.752 117.580 1.00 59.65  ? 442  ARG A NH1 1 
ATOM   3555  N  NH2 . ARG A  1 441  ? 101.318 145.774 119.448 1.00 59.65  ? 442  ARG A NH2 1 
ATOM   3556  N  N   . MET A  1 442  ? 100.502 138.490 118.684 1.00 57.54  ? 443  MET A N   1 
ATOM   3557  C  CA  . MET A  1 442  ? 99.524  137.696 119.414 1.00 57.54  ? 443  MET A CA  1 
ATOM   3558  C  C   . MET A  1 442  ? 100.206 136.631 120.255 1.00 57.54  ? 443  MET A C   1 
ATOM   3559  O  O   . MET A  1 442  ? 99.875  136.451 121.430 1.00 57.54  ? 443  MET A O   1 
ATOM   3560  C  CB  . MET A  1 442  ? 98.547  137.039 118.451 1.00 57.54  ? 443  MET A CB  1 
ATOM   3561  C  CG  . MET A  1 442  ? 97.621  136.074 119.143 1.00 57.54  ? 443  MET A CG  1 
ATOM   3562  S  SD  . MET A  1 442  ? 96.583  135.142 118.038 1.00 57.54  ? 443  MET A SD  1 
ATOM   3563  C  CE  . MET A  1 442  ? 97.777  134.093 117.236 1.00 57.54  ? 443  MET A CE  1 
ATOM   3564  N  N   . VAL A  1 443  ? 101.153 135.910 119.658 1.00 55.44  ? 444  VAL A N   1 
ATOM   3565  C  CA  . VAL A  1 443  ? 101.851 134.839 120.356 1.00 55.44  ? 444  VAL A CA  1 
ATOM   3566  C  C   . VAL A  1 443  ? 102.682 135.399 121.498 1.00 55.44  ? 444  VAL A C   1 
ATOM   3567  O  O   . VAL A  1 443  ? 102.694 134.846 122.595 1.00 55.44  ? 444  VAL A O   1 
ATOM   3568  C  CB  . VAL A  1 443  ? 102.698 134.033 119.358 1.00 55.44  ? 444  VAL A CB  1 
ATOM   3569  C  CG1 . VAL A  1 443  ? 103.553 133.022 120.064 1.00 55.44  ? 444  VAL A CG1 1 
ATOM   3570  C  CG2 . VAL A  1 443  ? 101.802 133.334 118.379 1.00 55.44  ? 444  VAL A CG2 1 
ATOM   3571  N  N   . GLN A  1 444  ? 103.323 136.542 121.285 1.00 60.13  ? 445  GLN A N   1 
ATOM   3572  C  CA  . GLN A  1 444  ? 104.104 137.155 122.349 1.00 60.13  ? 445  GLN A CA  1 
ATOM   3573  C  C   . GLN A  1 444  ? 103.240 137.676 123.485 1.00 60.13  ? 445  GLN A C   1 
ATOM   3574  O  O   . GLN A  1 444  ? 103.694 137.710 124.628 1.00 60.13  ? 445  GLN A O   1 
ATOM   3575  C  CB  . GLN A  1 444  ? 104.964 138.266 121.778 1.00 60.13  ? 445  GLN A CB  1 
ATOM   3576  C  CG  . GLN A  1 444  ? 106.200 137.742 121.139 1.00 60.13  ? 445  GLN A CG  1 
ATOM   3577  C  CD  . GLN A  1 444  ? 107.039 138.817 120.528 1.00 60.13  ? 445  GLN A CD  1 
ATOM   3578  O  OE1 . GLN A  1 444  ? 106.556 139.894 120.209 1.00 60.13  ? 445  GLN A OE1 1 
ATOM   3579  N  NE2 . GLN A  1 444  ? 108.330 138.575 120.473 1.00 60.13  ? 445  GLN A NE2 1 
ATOM   3580  N  N   . ARG A  1 445  ? 101.998 138.050 123.212 1.00 58.60  ? 446  ARG A N   1 
ATOM   3581  C  CA  . ARG A  1 445  ? 101.146 138.509 124.295 1.00 58.60  ? 446  ARG A CA  1 
ATOM   3582  C  C   . ARG A  1 445  ? 100.581 137.346 125.100 1.00 58.60  ? 446  ARG A C   1 
ATOM   3583  O  O   . ARG A  1 445  ? 100.500 137.424 126.326 1.00 58.60  ? 446  ARG A O   1 
ATOM   3584  C  CB  . ARG A  1 445  ? 100.002 139.361 123.757 1.00 58.60  ? 446  ARG A CB  1 
ATOM   3585  C  CG  . ARG A  1 445  ? 99.252  140.057 124.859 1.00 58.60  ? 446  ARG A CG  1 
ATOM   3586  C  CD  . ARG A  1 445  ? 97.981  140.719 124.423 1.00 58.60  ? 446  ARG A CD  1 
ATOM   3587  N  NE  . ARG A  1 445  ? 96.970  139.738 124.075 1.00 58.60  ? 446  ARG A NE  1 
ATOM   3588  C  CZ  . ARG A  1 445  ? 95.734  140.034 123.707 1.00 58.60  ? 446  ARG A CZ  1 
ATOM   3589  N  NH1 . ARG A  1 445  ? 94.891  139.067 123.406 1.00 58.60  ? 446  ARG A NH1 1 
ATOM   3590  N  NH2 . ARG A  1 445  ? 95.329  141.288 123.677 1.00 58.60  ? 446  ARG A NH2 1 
ATOM   3591  N  N   . ASP A  1 446  ? 100.204 136.254 124.440 1.00 58.33  ? 447  ASP A N   1 
ATOM   3592  C  CA  . ASP A  1 446  ? 99.292  135.288 125.033 1.00 58.33  ? 447  ASP A CA  1 
ATOM   3593  C  C   . ASP A  1 446  ? 99.883  133.904 125.252 1.00 58.33  ? 447  ASP A C   1 
ATOM   3594  O  O   . ASP A  1 446  ? 99.141  132.988 125.599 1.00 58.33  ? 447  ASP A O   1 
ATOM   3595  C  CB  . ASP A  1 446  ? 98.043  135.172 124.163 1.00 58.33  ? 447  ASP A CB  1 
ATOM   3596  C  CG  . ASP A  1 446  ? 97.219  136.427 124.181 1.00 58.33  ? 447  ASP A CG  1 
ATOM   3597  O  OD1 . ASP A  1 446  ? 97.217  137.116 125.213 1.00 58.33  ? 447  ASP A OD1 1 
ATOM   3598  O  OD2 . ASP A  1 446  ? 96.590  136.751 123.166 1.00 58.33  ? 447  ASP A OD2 1 
ATOM   3599  N  N   . ARG A  1 447  ? 101.189 133.724 125.088 1.00 59.42  ? 448  ARG A N   1 
ATOM   3600  C  CA  . ARG A  1 447  ? 101.758 132.384 125.151 1.00 59.42  ? 448  ARG A CA  1 
ATOM   3601  C  C   . ARG A  1 447  ? 101.826 131.804 126.555 1.00 59.42  ? 448  ARG A C   1 
ATOM   3602  O  O   . ARG A  1 447  ? 102.063 130.605 126.684 1.00 59.42  ? 448  ARG A O   1 
ATOM   3603  C  CB  . ARG A  1 447  ? 103.154 132.373 124.554 1.00 59.42  ? 448  ARG A CB  1 
ATOM   3604  C  CG  . ARG A  1 447  ? 104.130 133.241 125.288 1.00 59.42  ? 448  ARG A CG  1 
ATOM   3605  C  CD  . ARG A  1 447  ? 105.441 133.254 124.574 1.00 59.42  ? 448  ARG A CD  1 
ATOM   3606  N  NE  . ARG A  1 447  ? 106.004 131.919 124.523 1.00 59.42  ? 448  ARG A NE  1 
ATOM   3607  C  CZ  . ARG A  1 447  ? 106.997 131.562 123.725 1.00 59.42  ? 448  ARG A CZ  1 
ATOM   3608  N  NH1 . ARG A  1 447  ? 107.546 132.451 122.918 1.00 59.42  ? 448  ARG A NH1 1 
ATOM   3609  N  NH2 . ARG A  1 447  ? 107.440 130.318 123.740 1.00 59.42  ? 448  ARG A NH2 1 
ATOM   3610  N  N   . ASN A  1 448  ? 101.632 132.595 127.599 1.00 61.44  ? 449  ASN A N   1 
ATOM   3611  C  CA  . ASN A  1 448  ? 101.723 132.048 128.942 1.00 61.44  ? 449  ASN A CA  1 
ATOM   3612  C  C   . ASN A  1 448  ? 100.389 131.582 129.499 1.00 61.44  ? 449  ASN A C   1 
ATOM   3613  O  O   . ASN A  1 448  ? 100.370 130.996 130.581 1.00 61.44  ? 449  ASN A O   1 
ATOM   3614  C  CB  . ASN A  1 448  ? 102.330 133.065 129.903 1.00 61.44  ? 449  ASN A CB  1 
ATOM   3615  C  CG  . ASN A  1 448  ? 103.786 133.314 129.634 1.00 61.44  ? 449  ASN A CG  1 
ATOM   3616  O  OD1 . ASN A  1 448  ? 104.515 132.416 129.242 1.00 61.44  ? 449  ASN A OD1 1 
ATOM   3617  N  ND2 . ASN A  1 448  ? 104.227 134.528 129.878 1.00 61.44  ? 449  ASN A ND2 1 
ATOM   3618  N  N   . HIS A  1 449  ? 99.293  131.816 128.809 1.00 57.33  ? 450  HIS A N   1 
ATOM   3619  C  CA  . HIS A  1 449  ? 97.993  131.424 129.334 1.00 57.33  ? 450  HIS A CA  1 
ATOM   3620  C  C   . HIS A  1 449  ? 97.783  129.928 129.162 1.00 57.33  ? 450  HIS A C   1 
ATOM   3621  O  O   . HIS A  1 449  ? 97.930  129.415 128.054 1.00 57.33  ? 450  HIS A O   1 
ATOM   3622  C  CB  . HIS A  1 449  ? 96.881  132.171 128.632 1.00 57.33  ? 450  HIS A CB  1 
ATOM   3623  C  CG  . HIS A  1 449  ? 96.890  133.638 128.889 1.00 57.33  ? 450  HIS A CG  1 
ATOM   3624  N  ND1 . HIS A  1 449  ? 96.533  134.178 130.102 1.00 57.33  ? 450  HIS A ND1 1 
ATOM   3625  C  CD2 . HIS A  1 449  ? 97.196  134.679 128.086 1.00 57.33  ? 450  HIS A CD2 1 
ATOM   3626  C  CE1 . HIS A  1 449  ? 96.632  135.491 130.039 1.00 57.33  ? 450  HIS A CE1 1 
ATOM   3627  N  NE2 . HIS A  1 449  ? 97.029  135.821 128.825 1.00 57.33  ? 450  HIS A NE2 1 
ATOM   3628  N  N   . PRO A  1 450  ? 97.444  129.201 130.225 1.00 53.97  ? 451  PRO A N   1 
ATOM   3629  C  CA  . PRO A  1 450  ? 97.151  127.774 130.070 1.00 53.97  ? 451  PRO A CA  1 
ATOM   3630  C  C   . PRO A  1 450  ? 95.869  127.478 129.322 1.00 53.97  ? 451  PRO A C   1 
ATOM   3631  O  O   . PRO A  1 450  ? 95.749  126.385 128.766 1.00 53.97  ? 451  PRO A O   1 
ATOM   3632  C  CB  . PRO A  1 450  ? 97.073  127.277 131.514 1.00 53.97  ? 451  PRO A CB  1 
ATOM   3633  C  CG  . PRO A  1 450  ? 96.779  128.467 132.302 1.00 53.97  ? 451  PRO A CG  1 
ATOM   3634  C  CD  . PRO A  1 450  ? 97.461  129.600 131.636 1.00 53.97  ? 451  PRO A CD  1 
ATOM   3635  N  N   . SER A  1 451  ? 94.914  128.404 129.280 1.00 51.73  ? 452  SER A N   1 
ATOM   3636  C  CA  . SER A  1 451  ? 93.668  128.125 128.580 1.00 51.73  ? 452  SER A CA  1 
ATOM   3637  C  C   . SER A  1 451  ? 93.840  128.153 127.075 1.00 51.73  ? 452  SER A C   1 
ATOM   3638  O  O   . SER A  1 451  ? 93.080  127.499 126.363 1.00 51.73  ? 452  SER A O   1 
ATOM   3639  C  CB  . SER A  1 451  ? 92.586  129.106 129.004 1.00 51.73  ? 452  SER A CB  1 
ATOM   3640  O  OG  . SER A  1 451  ? 92.950  130.426 128.693 1.00 51.73  ? 452  SER A OG  1 
ATOM   3641  N  N   . VAL A  1 452  ? 94.818  128.895 126.569 1.00 49.69  ? 453  VAL A N   1 
ATOM   3642  C  CA  . VAL A  1 452  ? 95.097  128.884 125.140 1.00 49.69  ? 453  VAL A CA  1 
ATOM   3643  C  C   . VAL A  1 452  ? 95.770  127.561 124.812 1.00 49.69  ? 453  VAL A C   1 
ATOM   3644  O  O   . VAL A  1 452  ? 96.891  127.303 125.249 1.00 49.69  ? 453  VAL A O   1 
ATOM   3645  C  CB  . VAL A  1 452  ? 95.968  130.069 124.722 1.00 49.69  ? 453  VAL A CB  1 
ATOM   3646  C  CG1 . VAL A  1 452  ? 96.312  129.965 123.263 1.00 49.69  ? 453  VAL A CG1 1 
ATOM   3647  C  CG2 . VAL A  1 452  ? 95.256  131.354 125.003 1.00 49.69  ? 453  VAL A CG2 1 
ATOM   3648  N  N   . ILE A  1 453  ? 95.086  126.710 124.063 1.00 49.19  ? 454  ILE A N   1 
ATOM   3649  C  CA  . ILE A  1 453  ? 95.643  125.423 123.692 1.00 49.19  ? 454  ILE A CA  1 
ATOM   3650  C  C   . ILE A  1 453  ? 95.952  125.316 122.209 1.00 49.19  ? 454  ILE A C   1 
ATOM   3651  O  O   . ILE A  1 453  ? 96.719  124.428 121.824 1.00 49.19  ? 454  ILE A O   1 
ATOM   3652  C  CB  . ILE A  1 453  ? 94.726  124.262 124.122 1.00 49.19  ? 454  ILE A CB  1 
ATOM   3653  C  CG1 . ILE A  1 453  ? 93.391  124.340 123.403 1.00 49.19  ? 454  ILE A CG1 1 
ATOM   3654  C  CG2 . ILE A  1 453  ? 94.518  124.275 125.610 1.00 49.19  ? 454  ILE A CG2 1 
ATOM   3655  C  CD1 . ILE A  1 453  ? 92.632  123.075 123.455 1.00 49.19  ? 454  ILE A CD1 1 
ATOM   3656  N  N   . ILE A  1 454  ? 95.367  126.156 121.364 1.00 48.92  ? 455  ILE A N   1 
ATOM   3657  C  CA  . ILE A  1 454  ? 95.541  126.079 119.918 1.00 48.92  ? 455  ILE A CA  1 
ATOM   3658  C  C   . ILE A  1 454  ? 95.731  127.494 119.396 1.00 48.92  ? 455  ILE A C   1 
ATOM   3659  O  O   . ILE A  1 454  ? 94.990  128.400 119.777 1.00 48.92  ? 455  ILE A O   1 
ATOM   3660  C  CB  . ILE A  1 454  ? 94.334  125.404 119.228 1.00 48.92  ? 455  ILE A CB  1 
ATOM   3661  C  CG1 . ILE A  1 454  ? 94.196  123.939 119.627 1.00 48.92  ? 455  ILE A CG1 1 
ATOM   3662  C  CG2 . ILE A  1 454  ? 94.434  125.471 117.730 1.00 48.92  ? 455  ILE A CG2 1 
ATOM   3663  C  CD1 . ILE A  1 454  ? 92.897  123.339 119.238 1.00 48.92  ? 455  ILE A CD1 1 
ATOM   3664  N  N   . TRP A  1 455  ? 96.729  127.696 118.548 1.00 50.35  ? 456  TRP A N   1 
ATOM   3665  C  CA  . TRP A  1 455  ? 96.853  128.945 117.819 1.00 50.35  ? 456  TRP A CA  1 
ATOM   3666  C  C   . TRP A  1 455  ? 96.097  128.842 116.506 1.00 50.35  ? 456  TRP A C   1 
ATOM   3667  O  O   . TRP A  1 455  ? 96.071  127.790 115.875 1.00 50.35  ? 456  TRP A O   1 
ATOM   3668  C  CB  . TRP A  1 455  ? 98.308  129.287 117.524 1.00 50.35  ? 456  TRP A CB  1 
ATOM   3669  C  CG  . TRP A  1 455  ? 99.190  129.444 118.698 1.00 50.35  ? 456  TRP A CG  1 
ATOM   3670  C  CD1 . TRP A  1 455  ? 100.178 128.612 119.077 1.00 50.35  ? 456  TRP A CD1 1 
ATOM   3671  C  CD2 . TRP A  1 455  ? 99.144  130.480 119.672 1.00 50.35  ? 456  TRP A CD2 1 
ATOM   3672  N  NE1 . TRP A  1 455  ? 100.790 129.077 120.197 1.00 50.35  ? 456  TRP A NE1 1 
ATOM   3673  C  CE2 . TRP A  1 455  ? 100.162 130.221 120.595 1.00 50.35  ? 456  TRP A CE2 1 
ATOM   3674  C  CE3 . TRP A  1 455  ? 98.345  131.605 119.851 1.00 50.35  ? 456  TRP A CE3 1 
ATOM   3675  C  CZ2 . TRP A  1 455  ? 100.404 131.042 121.679 1.00 50.35  ? 456  TRP A CZ2 1 
ATOM   3676  C  CZ3 . TRP A  1 455  ? 98.587  132.415 120.923 1.00 50.35  ? 456  TRP A CZ3 1 
ATOM   3677  C  CH2 . TRP A  1 455  ? 99.605  132.133 121.825 1.00 50.35  ? 456  TRP A CH2 1 
ATOM   3678  N  N   . SER A  1 456  ? 95.498  129.939 116.087 1.00 53.41  ? 457  SER A N   1 
ATOM   3679  C  CA  . SER A  1 456  ? 94.841  130.005 114.795 1.00 53.41  ? 457  SER A CA  1 
ATOM   3680  C  C   . SER A  1 456  ? 95.450  131.131 113.979 1.00 53.41  ? 457  SER A C   1 
ATOM   3681  O  O   . SER A  1 456  ? 95.684  132.221 114.495 1.00 53.41  ? 457  SER A O   1 
ATOM   3682  C  CB  . SER A  1 456  ? 93.348  130.209 114.952 1.00 53.41  ? 457  SER A CB  1 
ATOM   3683  O  OG  . SER A  1 456  ? 92.723  130.317 113.696 1.00 53.41  ? 457  SER A OG  1 
ATOM   3684  N  N   . LEU A  1 457  ? 95.704  130.866 112.704 1.00 54.89  ? 458  LEU A N   1 
ATOM   3685  C  CA  . LEU A  1 457  ? 96.343  131.845 111.836 1.00 54.89  ? 458  LEU A CA  1 
ATOM   3686  C  C   . LEU A  1 457  ? 95.385  132.880 111.281 1.00 54.89  ? 458  LEU A C   1 
ATOM   3687  O  O   . LEU A  1 457  ? 95.796  133.693 110.456 1.00 54.89  ? 458  LEU A O   1 
ATOM   3688  C  CB  . LEU A  1 457  ? 97.039  131.156 110.670 1.00 54.89  ? 458  LEU A CB  1 
ATOM   3689  C  CG  . LEU A  1 457  ? 98.262  130.333 111.016 1.00 54.89  ? 458  LEU A CG  1 
ATOM   3690  C  CD1 . LEU A  1 457  ? 98.774  129.655 109.785 1.00 54.89  ? 458  LEU A CD1 1 
ATOM   3691  C  CD2 . LEU A  1 457  ? 99.301  131.232 111.591 1.00 54.89  ? 458  LEU A CD2 1 
ATOM   3692  N  N   . GLY A  1 458  ? 94.144  132.877 111.693 1.00 57.99  ? 459  GLY A N   1 
ATOM   3693  C  CA  . GLY A  1 458  ? 93.160  133.777 111.156 1.00 57.99  ? 459  GLY A CA  1 
ATOM   3694  C  C   . GLY A  1 458  ? 92.017  133.011 110.548 1.00 57.99  ? 459  GLY A C   1 
ATOM   3695  O  O   . GLY A  1 458  ? 91.867  131.804 110.733 1.00 57.99  ? 459  GLY A O   1 
ATOM   3696  N  N   . ASN A  1 459  ? 91.205  133.728 109.800 1.00 62.87  ? 460  ASN A N   1 
ATOM   3697  C  CA  . ASN A  1 459  ? 89.992  133.175 109.239 1.00 62.87  ? 460  ASN A CA  1 
ATOM   3698  C  C   . ASN A  1 459  ? 89.877  133.642 107.806 1.00 62.87  ? 460  ASN A C   1 
ATOM   3699  O  O   . ASN A  1 459  ? 90.129  134.812 107.540 1.00 62.87  ? 460  ASN A O   1 
ATOM   3700  C  CB  . ASN A  1 459  ? 88.759  133.657 109.995 1.00 62.87  ? 460  ASN A CB  1 
ATOM   3701  C  CG  . ASN A  1 459  ? 87.529  132.915 109.599 1.00 62.87  ? 460  ASN A CG  1 
ATOM   3702  O  OD1 . ASN A  1 459  ? 87.605  131.805 109.093 1.00 62.87  ? 460  ASN A OD1 1 
ATOM   3703  N  ND2 . ASN A  1 459  ? 86.400  133.579 109.678 1.00 62.87  ? 460  ASN A ND2 1 
ATOM   3704  N  N   . GLU A  1 460  ? 89.509  132.730 106.904 1.00 66.12  ? 461  GLU A N   1 
ATOM   3705  C  CA  . GLU A  1 460  ? 88.968  133.051 105.575 1.00 66.12  ? 461  GLU A CA  1 
ATOM   3706  C  C   . GLU A  1 460  ? 89.870  133.974 104.762 1.00 66.12  ? 461  GLU A C   1 
ATOM   3707  O  O   . GLU A  1 460  ? 89.448  135.013 104.263 1.00 66.12  ? 461  GLU A O   1 
ATOM   3708  C  CB  . GLU A  1 460  ? 87.562  133.632 105.702 1.00 66.12  ? 461  GLU A CB  1 
ATOM   3709  C  CG  . GLU A  1 460  ? 86.511  132.573 105.922 1.00 66.12  ? 461  GLU A CG  1 
ATOM   3710  C  CD  . GLU A  1 460  ? 85.132  133.133 106.173 1.00 66.12  ? 461  GLU A CD  1 
ATOM   3711  O  OE1 . GLU A  1 460  ? 85.005  134.300 106.562 1.00 66.12  ? 461  GLU A OE1 1 
ATOM   3712  O  OE2 . GLU A  1 460  ? 84.154  132.422 105.905 1.00 66.12  ? 461  GLU A OE2 1 
ATOM   3713  N  N   . SER A  1 461  ? 91.134  133.596 104.647 1.00 62.01  ? 462  SER A N   1 
ATOM   3714  C  CA  . SER A  1 461  ? 92.105  134.403 103.926 1.00 62.01  ? 462  SER A CA  1 
ATOM   3715  C  C   . SER A  1 461  ? 92.730  133.637 102.775 1.00 62.01  ? 462  SER A C   1 
ATOM   3716  O  O   . SER A  1 461  ? 93.823  133.984 102.333 1.00 62.01  ? 462  SER A O   1 
ATOM   3717  C  CB  . SER A  1 461  ? 93.185  134.908 104.875 1.00 62.01  ? 462  SER A CB  1 
ATOM   3718  O  OG  . SER A  1 461  ? 92.626  135.746 105.855 1.00 62.01  ? 462  SER A OG  1 
ATOM   3719  N  N   . GLY A  1 462  ? 92.054  132.609 102.285 1.00 63.06  ? 463  GLY A N   1 
ATOM   3720  C  CA  . GLY A  1 462  ? 92.607  131.755 101.268 1.00 63.06  ? 463  GLY A CA  1 
ATOM   3721  C  C   . GLY A  1 462  ? 93.772  130.966 101.829 1.00 63.06  ? 463  GLY A C   1 
ATOM   3722  O  O   . GLY A  1 462  ? 93.917  130.787 103.030 1.00 63.06  ? 463  GLY A O   1 
ATOM   3723  N  N   . HIS A  1 463  ? 94.623  130.500 100.932 1.00 62.38  ? 464  HIS A N   1 
ATOM   3724  C  CA  . HIS A  1 463  ? 95.871  129.876 101.344 1.00 62.38  ? 464  HIS A CA  1 
ATOM   3725  C  C   . HIS A  1 463  ? 96.992  130.425 100.486 1.00 62.38  ? 464  HIS A C   1 
ATOM   3726  O  O   . HIS A  1 463  ? 97.091  130.103 99.302  1.00 62.38  ? 464  HIS A O   1 
ATOM   3727  C  CB  . HIS A  1 463  ? 95.806  128.361 101.254 1.00 62.38  ? 464  HIS A CB  1 
ATOM   3728  C  CG  . HIS A  1 463  ? 97.078  127.692 101.647 1.00 62.38  ? 464  HIS A CG  1 
ATOM   3729  N  ND1 . HIS A  1 463  ? 97.971  127.200 100.725 1.00 62.38  ? 464  HIS A ND1 1 
ATOM   3730  C  CD2 . HIS A  1 463  ? 97.652  127.518 102.858 1.00 62.38  ? 464  HIS A CD2 1 
ATOM   3731  C  CE1 . HIS A  1 463  ? 99.015  126.695 101.356 1.00 62.38  ? 464  HIS A CE1 1 
ATOM   3732  N  NE2 . HIS A  1 463  ? 98.848  126.882 102.651 1.00 62.38  ? 464  HIS A NE2 1 
ATOM   3733  N  N   . GLY A  1 464  ? 97.829  131.263 101.089 1.00 61.57  ? 465  GLY A N   1 
ATOM   3734  C  CA  . GLY A  1 464  ? 98.997  131.793 100.437 1.00 61.57  ? 465  GLY A CA  1 
ATOM   3735  C  C   . GLY A  1 464  ? 100.252 131.325 101.143 1.00 61.57  ? 465  GLY A C   1 
ATOM   3736  O  O   . GLY A  1 464  ? 100.205 130.656 102.174 1.00 61.57  ? 465  GLY A O   1 
ATOM   3737  N  N   . ALA A  1 465  ? 101.384 131.706 100.565 1.00 59.90  ? 466  ALA A N   1 
ATOM   3738  C  CA  . ALA A  1 465  ? 102.663 131.346 101.148 1.00 59.90  ? 466  ALA A CA  1 
ATOM   3739  C  C   . ALA A  1 465  ? 102.939 132.070 102.450 1.00 59.90  ? 466  ALA A C   1 
ATOM   3740  O  O   . ALA A  1 465  ? 103.781 131.613 103.222 1.00 59.90  ? 466  ALA A O   1 
ATOM   3741  C  CB  . ALA A  1 465  ? 103.778 131.637 100.168 1.00 59.90  ? 466  ALA A CB  1 
ATOM   3742  N  N   . ASN A  1 466  ? 102.262 133.188 102.708 1.00 58.96  ? 467  ASN A N   1 
ATOM   3743  C  CA  . ASN A  1 466  ? 102.448 133.864 103.979 1.00 58.96  ? 467  ASN A CA  1 
ATOM   3744  C  C   . ASN A  1 466  ? 101.869 133.058 105.128 1.00 58.96  ? 467  ASN A C   1 
ATOM   3745  O  O   . ASN A  1 466  ? 102.360 133.163 106.250 1.00 58.96  ? 467  ASN A O   1 
ATOM   3746  C  CB  . ASN A  1 466  ? 101.820 135.250 103.962 1.00 58.96  ? 467  ASN A CB  1 
ATOM   3747  C  CG  . ASN A  1 466  ? 102.410 136.146 102.911 1.00 58.96  ? 467  ASN A CG  1 
ATOM   3748  O  OD1 . ASN A  1 466  ? 103.560 135.999 102.533 1.00 58.96  ? 467  ASN A OD1 1 
ATOM   3749  N  ND2 . ASN A  1 466  ? 101.645 137.125 102.480 1.00 58.96  ? 467  ASN A ND2 1 
ATOM   3750  N  N   . HIS A  1 467  ? 100.840 132.248 104.874 1.00 58.09  ? 468  HIS A N   1 
ATOM   3751  C  CA  . HIS A  1 467  ? 100.317 131.386 105.926 1.00 58.09  ? 468  HIS A CA  1 
ATOM   3752  C  C   . HIS A  1 467  ? 101.292 130.283 106.281 1.00 58.09  ? 468  HIS A C   1 
ATOM   3753  O  O   . HIS A  1 467  ? 101.435 129.943 107.456 1.00 58.09  ? 468  HIS A O   1 
ATOM   3754  C  CB  . HIS A  1 467  ? 98.989  130.761 105.531 1.00 58.09  ? 468  HIS A CB  1 
ATOM   3755  C  CG  . HIS A  1 467  ? 97.850  131.717 105.523 1.00 58.09  ? 468  HIS A CG  1 
ATOM   3756  N  ND1 . HIS A  1 467  ? 97.317  132.231 104.366 1.00 58.09  ? 468  HIS A ND1 1 
ATOM   3757  C  CD2 . HIS A  1 467  ? 97.172  132.292 106.540 1.00 58.09  ? 468  HIS A CD2 1 
ATOM   3758  C  CE1 . HIS A  1 467  ? 96.324  133.042 104.670 1.00 58.09  ? 468  HIS A CE1 1 
ATOM   3759  N  NE2 . HIS A  1 467  ? 96.225  133.109 105.983 1.00 58.09  ? 468  HIS A NE2 1 
ATOM   3760  N  N   . ASP A  1 468  ? 101.945 129.695 105.279 1.00 59.97  ? 469  ASP A N   1 
ATOM   3761  C  CA  . ASP A  1 468  ? 102.902 128.629 105.537 1.00 59.97  ? 469  ASP A CA  1 
ATOM   3762  C  C   . ASP A  1 468  ? 104.102 129.139 106.313 1.00 59.97  ? 469  ASP A C   1 
ATOM   3763  O  O   . ASP A  1 468  ? 104.606 128.449 107.201 1.00 59.97  ? 469  ASP A O   1 
ATOM   3764  C  CB  . ASP A  1 468  ? 103.355 128.002 104.227 1.00 59.97  ? 469  ASP A CB  1 
ATOM   3765  C  CG  . ASP A  1 468  ? 102.285 127.162 103.585 1.00 59.97  ? 469  ASP A CG  1 
ATOM   3766  O  OD1 . ASP A  1 468  ? 101.466 126.581 104.316 1.00 59.97  ? 469  ASP A OD1 1 
ATOM   3767  O  OD2 . ASP A  1 468  ? 102.259 127.077 102.346 1.00 59.97  ? 469  ASP A OD2 1 
ATOM   3768  N  N   . ALA A  1 469  ? 104.551 130.353 106.007 1.00 54.51  ? 470  ALA A N   1 
ATOM   3769  C  CA  . ALA A  1 469  ? 105.658 130.947 106.739 1.00 54.51  ? 470  ALA A CA  1 
ATOM   3770  C  C   . ALA A  1 469  ? 105.272 131.246 108.177 1.00 54.51  ? 470  ALA A C   1 
ATOM   3771  O  O   . ALA A  1 469  ? 106.048 130.988 109.097 1.00 54.51  ? 470  ALA A O   1 
ATOM   3772  C  CB  . ALA A  1 469  ? 106.121 132.216 106.039 1.00 54.51  ? 470  ALA A CB  1 
ATOM   3773  N  N   . LEU A  1 470  ? 104.070 131.764 108.393 1.00 54.24  ? 471  LEU A N   1 
ATOM   3774  C  CA  . LEU A  1 470  ? 103.655 132.093 109.745 1.00 54.24  ? 471  LEU A CA  1 
ATOM   3775  C  C   . LEU A  1 470  ? 103.268 130.865 110.542 1.00 54.24  ? 471  LEU A C   1 
ATOM   3776  O  O   . LEU A  1 470  ? 103.382 130.885 111.767 1.00 54.24  ? 471  LEU A O   1 
ATOM   3777  C  CB  . LEU A  1 470  ? 102.508 133.093 109.711 1.00 54.24  ? 471  LEU A CB  1 
ATOM   3778  C  CG  . LEU A  1 470  ? 102.999 134.448 109.220 1.00 54.24  ? 471  LEU A CG  1 
ATOM   3779  C  CD1 . LEU A  1 470  ? 101.858 135.397 109.043 1.00 54.24  ? 471  LEU A CD1 1 
ATOM   3780  C  CD2 . LEU A  1 470  ? 104.021 134.998 110.180 1.00 54.24  ? 471  LEU A CD2 1 
ATOM   3781  N  N   . TYR A  1 471  ? 102.791 129.815 109.875 1.00 54.72  ? 472  TYR A N   1 
ATOM   3782  C  CA  . TYR A  1 471  ? 102.633 128.517 110.521 1.00 54.72  ? 472  TYR A CA  1 
ATOM   3783  C  C   . TYR A  1 471  ? 103.950 128.032 111.099 1.00 54.72  ? 472  TYR A C   1 
ATOM   3784  O  O   . TYR A  1 471  ? 104.023 127.651 112.267 1.00 54.72  ? 472  TYR A O   1 
ATOM   3785  C  CB  . TYR A  1 471  ? 102.090 127.501 109.519 1.00 54.72  ? 472  TYR A CB  1 
ATOM   3786  C  CG  . TYR A  1 471  ? 102.080 126.080 110.011 1.00 54.72  ? 472  TYR A CG  1 
ATOM   3787  C  CD1 . TYR A  1 471  ? 101.093 125.626 110.857 1.00 54.72  ? 472  TYR A CD1 1 
ATOM   3788  C  CD2 . TYR A  1 471  ? 103.070 125.191 109.624 1.00 54.72  ? 472  TYR A CD2 1 
ATOM   3789  C  CE1 . TYR A  1 471  ? 101.090 124.335 111.304 1.00 54.72  ? 472  TYR A CE1 1 
ATOM   3790  C  CE2 . TYR A  1 471  ? 103.081 123.911 110.073 1.00 54.72  ? 472  TYR A CE2 1 
ATOM   3791  C  CZ  . TYR A  1 471  ? 102.089 123.485 110.909 1.00 54.72  ? 472  TYR A CZ  1 
ATOM   3792  O  OH  . TYR A  1 471  ? 102.106 122.192 111.344 1.00 54.72  ? 472  TYR A OH  1 
ATOM   3793  N  N   . ARG A  1 472  ? 105.004 128.055 110.291 1.00 56.28  ? 473  ARG A N   1 
ATOM   3794  C  CA  . ARG A  1 472  ? 106.281 127.518 110.720 1.00 56.28  ? 473  ARG A CA  1 
ATOM   3795  C  C   . ARG A  1 472  ? 106.952 128.419 111.745 1.00 56.28  ? 473  ARG A C   1 
ATOM   3796  O  O   . ARG A  1 472  ? 107.709 127.931 112.587 1.00 56.28  ? 473  ARG A O   1 
ATOM   3797  C  CB  . ARG A  1 472  ? 107.162 127.287 109.494 1.00 56.28  ? 473  ARG A CB  1 
ATOM   3798  C  CG  . ARG A  1 472  ? 108.519 126.699 109.762 1.00 56.28  ? 473  ARG A CG  1 
ATOM   3799  C  CD  . ARG A  1 472  ? 108.417 125.400 110.504 1.00 56.28  ? 473  ARG A CD  1 
ATOM   3800  N  NE  . ARG A  1 472  ? 107.671 124.401 109.760 1.00 56.28  ? 473  ARG A NE  1 
ATOM   3801  C  CZ  . ARG A  1 472  ? 107.216 123.273 110.290 1.00 56.28  ? 473  ARG A CZ  1 
ATOM   3802  N  NH1 . ARG A  1 472  ? 106.543 122.412 109.542 1.00 56.28  ? 473  ARG A NH1 1 
ATOM   3803  N  NH2 . ARG A  1 472  ? 107.436 123.006 111.567 1.00 56.28  ? 473  ARG A NH2 1 
ATOM   3804  N  N   . TRP A  1 473  ? 106.657 129.720 111.719 1.00 53.34  ? 474  TRP A N   1 
ATOM   3805  C  CA  . TRP A  1 473  ? 107.169 130.611 112.750 1.00 53.34  ? 474  TRP A CA  1 
ATOM   3806  C  C   . TRP A  1 473  ? 106.620 130.243 114.121 1.00 53.34  ? 474  TRP A C   1 
ATOM   3807  O  O   . TRP A  1 473  ? 107.357 130.254 115.107 1.00 53.34  ? 474  TRP A O   1 
ATOM   3808  C  CB  . TRP A  1 473  ? 106.827 132.066 112.448 1.00 53.34  ? 474  TRP A CB  1 
ATOM   3809  C  CG  . TRP A  1 473  ? 107.451 132.983 113.441 1.00 53.34  ? 474  TRP A CG  1 
ATOM   3810  C  CD1 . TRP A  1 473  ? 108.728 133.425 113.444 1.00 53.34  ? 474  TRP A CD1 1 
ATOM   3811  C  CD2 . TRP A  1 473  ? 106.862 133.466 114.650 1.00 53.34  ? 474  TRP A CD2 1 
ATOM   3812  N  NE1 . TRP A  1 473  ? 108.959 134.205 114.537 1.00 53.34  ? 474  TRP A NE1 1 
ATOM   3813  C  CE2 . TRP A  1 473  ? 107.830 134.235 115.304 1.00 53.34  ? 474  TRP A CE2 1 
ATOM   3814  C  CE3 . TRP A  1 473  ? 105.602 133.334 115.233 1.00 53.34  ? 474  TRP A CE3 1 
ATOM   3815  C  CZ2 . TRP A  1 473  ? 107.581 134.875 116.504 1.00 53.34  ? 474  TRP A CZ2 1 
ATOM   3816  C  CZ3 . TRP A  1 473  ? 105.355 133.972 116.417 1.00 53.34  ? 474  TRP A CZ3 1 
ATOM   3817  C  CH2 . TRP A  1 473  ? 106.342 134.725 117.048 1.00 53.34  ? 474  TRP A CH2 1 
ATOM   3818  N  N   . ILE A  1 474  ? 105.327 129.927 114.202 1.00 52.99  ? 475  ILE A N   1 
ATOM   3819  C  CA  . ILE A  1 474  ? 104.721 129.617 115.491 1.00 52.99  ? 475  ILE A CA  1 
ATOM   3820  C  C   . ILE A  1 474  ? 105.229 128.285 116.015 1.00 52.99  ? 475  ILE A C   1 
ATOM   3821  O  O   . ILE A  1 474  ? 105.532 128.151 117.204 1.00 52.99  ? 475  ILE A O   1 
ATOM   3822  C  CB  . ILE A  1 474  ? 103.190 129.624 115.395 1.00 52.99  ? 475  ILE A CB  1 
ATOM   3823  C  CG1 . ILE A  1 474  ? 102.670 130.981 114.985 1.00 52.99  ? 475  ILE A CG1 1 
ATOM   3824  C  CG2 . ILE A  1 474  ? 102.595 129.336 116.724 1.00 52.99  ? 475  ILE A CG2 1 
ATOM   3825  C  CD1 . ILE A  1 474  ? 101.218 130.959 114.729 1.00 52.99  ? 475  ILE A CD1 1 
ATOM   3826  N  N   . LYS A  1 475  ? 105.374 127.298 115.128 1.00 56.08  ? 476  LYS A N   1 
ATOM   3827  C  CA  . LYS A  1 475  ? 105.894 125.992 115.521 1.00 56.08  ? 476  LYS A CA  1 
ATOM   3828  C  C   . LYS A  1 475  ? 107.329 126.078 116.015 1.00 56.08  ? 476  LYS A C   1 
ATOM   3829  O  O   . LYS A  1 475  ? 107.771 125.220 116.780 1.00 56.08  ? 476  LYS A O   1 
ATOM   3830  C  CB  . LYS A  1 475  ? 105.815 125.018 114.351 1.00 56.08  ? 476  LYS A CB  1 
ATOM   3831  C  CG  . LYS A  1 475  ? 104.432 124.805 113.789 1.00 56.08  ? 476  LYS A CG  1 
ATOM   3832  C  CD  . LYS A  1 475  ? 103.511 124.115 114.751 1.00 56.08  ? 476  LYS A CD  1 
ATOM   3833  C  CE  . LYS A  1 475  ? 103.809 122.645 114.823 1.00 56.08  ? 476  LYS A CE  1 
ATOM   3834  N  NZ  . LYS A  1 475  ? 102.863 121.962 115.735 1.00 56.08  ? 476  LYS A NZ  1 
ATOM   3835  N  N   . SER A  1 476  ? 108.064 127.106 115.602 1.00 58.04  ? 477  SER A N   1 
ATOM   3836  C  CA  . SER A  1 476  ? 109.418 127.307 116.091 1.00 58.04  ? 477  SER A CA  1 
ATOM   3837  C  C   . SER A  1 476  ? 109.435 127.975 117.458 1.00 58.04  ? 477  SER A C   1 
ATOM   3838  O  O   . SER A  1 476  ? 110.129 127.514 118.363 1.00 58.04  ? 477  SER A O   1 
ATOM   3839  C  CB  . SER A  1 476  ? 110.213 128.130 115.092 1.00 58.04  ? 477  SER A CB  1 
ATOM   3840  O  OG  . SER A  1 476  ? 110.322 127.433 113.879 1.00 58.04  ? 477  SER A OG  1 
ATOM   3841  N  N   . VAL A  1 477  ? 108.692 129.067 117.632 1.00 57.26  ? 478  VAL A N   1 
ATOM   3842  C  CA  . VAL A  1 477  ? 108.737 129.775 118.906 1.00 57.26  ? 478  VAL A CA  1 
ATOM   3843  C  C   . VAL A  1 477  ? 107.900 129.124 119.995 1.00 57.26  ? 478  VAL A C   1 
ATOM   3844  O  O   . VAL A  1 477  ? 108.202 129.309 121.178 1.00 57.26  ? 478  VAL A O   1 
ATOM   3845  C  CB  . VAL A  1 477  ? 108.294 131.245 118.790 1.00 57.26  ? 478  VAL A CB  1 
ATOM   3846  C  CG1 . VAL A  1 477  ? 109.218 131.992 117.922 1.00 57.26  ? 478  VAL A CG1 1 
ATOM   3847  C  CG2 . VAL A  1 477  ? 106.912 131.352 118.252 1.00 57.26  ? 478  VAL A CG2 1 
ATOM   3848  N  N   . ASP A  1 478  ? 106.860 128.382 119.643 1.00 58.77  ? 479  ASP A N   1 
ATOM   3849  C  CA  . ASP A  1 478  ? 105.966 127.776 120.626 1.00 58.77  ? 479  ASP A CA  1 
ATOM   3850  C  C   . ASP A  1 478  ? 105.589 126.392 120.142 1.00 58.77  ? 479  ASP A C   1 
ATOM   3851  O  O   . ASP A  1 478  ? 104.529 126.195 119.542 1.00 58.77  ? 479  ASP A O   1 
ATOM   3852  C  CB  . ASP A  1 478  ? 104.721 128.630 120.846 1.00 58.77  ? 479  ASP A CB  1 
ATOM   3853  C  CG  . ASP A  1 478  ? 103.897 128.169 122.032 1.00 58.77  ? 479  ASP A CG  1 
ATOM   3854  O  OD1 . ASP A  1 478  ? 104.339 127.281 122.782 1.00 58.77  ? 479  ASP A OD1 1 
ATOM   3855  O  OD2 . ASP A  1 478  ? 102.776 128.671 122.197 1.00 58.77  ? 479  ASP A OD2 1 
ATOM   3856  N  N   . PRO A  1 479  ? 106.425 125.390 120.413 1.00 59.41  ? 480  PRO A N   1 
ATOM   3857  C  CA  . PRO A  1 479  ? 106.072 124.021 120.030 1.00 59.41  ? 480  PRO A CA  1 
ATOM   3858  C  C   . PRO A  1 479  ? 104.979 123.410 120.884 1.00 59.41  ? 480  PRO A C   1 
ATOM   3859  O  O   . PRO A  1 479  ? 104.482 122.336 120.537 1.00 59.41  ? 480  PRO A O   1 
ATOM   3860  C  CB  . PRO A  1 479  ? 107.388 123.262 120.214 1.00 59.41  ? 480  PRO A CB  1 
ATOM   3861  C  CG  . PRO A  1 479  ? 108.430 124.301 120.252 1.00 59.41  ? 480  PRO A CG  1 
ATOM   3862  C  CD  . PRO A  1 479  ? 107.804 125.464 120.909 1.00 59.41  ? 480  PRO A CD  1 
ATOM   3863  N  N   . SER A  1 480  ? 104.584 124.051 121.978 1.00 58.69  ? 481  SER A N   1 
ATOM   3864  C  CA  . SER A  1 480  ? 103.665 123.447 122.926 1.00 58.69  ? 481  SER A CA  1 
ATOM   3865  C  C   . SER A  1 480  ? 102.207 123.525 122.503 1.00 58.69  ? 481  SER A C   1 
ATOM   3866  O  O   . SER A  1 480  ? 101.362 122.943 123.183 1.00 58.69  ? 481  SER A O   1 
ATOM   3867  C  CB  . SER A  1 480  ? 103.826 124.107 124.291 1.00 58.69  ? 481  SER A CB  1 
ATOM   3868  O  OG  . SER A  1 480  ? 103.407 125.453 124.252 1.00 58.69  ? 481  SER A OG  1 
ATOM   3869  N  N   . ARG A  1 481  ? 101.882 124.223 121.422 1.00 52.96  ? 482  ARG A N   1 
ATOM   3870  C  CA  . ARG A  1 481  ? 100.498 124.342 121.004 1.00 52.96  ? 482  ARG A CA  1 
ATOM   3871  C  C   . ARG A  1 481  ? 100.369 124.030 119.522 1.00 52.96  ? 482  ARG A C   1 
ATOM   3872  O  O   . ARG A  1 481  ? 101.213 124.448 118.728 1.00 52.96  ? 482  ARG A O   1 
ATOM   3873  C  CB  . ARG A  1 481  ? 99.958  125.747 121.268 1.00 52.96  ? 482  ARG A CB  1 
ATOM   3874  C  CG  . ARG A  1 481  ? 99.834  126.119 122.715 1.00 52.96  ? 482  ARG A CG  1 
ATOM   3875  C  CD  . ARG A  1 481  ? 99.340  127.519 122.837 1.00 52.96  ? 482  ARG A CD  1 
ATOM   3876  N  NE  . ARG A  1 481  ? 99.191  127.943 124.216 1.00 52.96  ? 482  ARG A NE  1 
ATOM   3877  C  CZ  . ARG A  1 481  ? 100.144 128.517 124.926 1.00 52.96  ? 482  ARG A CZ  1 
ATOM   3878  N  NH1 . ARG A  1 481  ? 101.332 128.728 124.396 1.00 52.96  ? 482  ARG A NH1 1 
ATOM   3879  N  NH2 . ARG A  1 481  ? 99.908  128.876 126.167 1.00 52.96  ? 482  ARG A NH2 1 
ATOM   3880  N  N   . PRO A  1 482  ? 99.341  123.291 119.126 1.00 51.81  ? 483  PRO A N   1 
ATOM   3881  C  CA  . PRO A  1 482  ? 99.064  123.106 117.703 1.00 51.81  ? 483  PRO A CA  1 
ATOM   3882  C  C   . PRO A  1 482  ? 98.612  124.398 117.049 1.00 51.81  ? 483  PRO A C   1 
ATOM   3883  O  O   . PRO A  1 482  ? 98.111  125.316 117.693 1.00 51.81  ? 483  PRO A O   1 
ATOM   3884  C  CB  . PRO A  1 482  ? 97.936  122.076 117.698 1.00 51.81  ? 483  PRO A CB  1 
ATOM   3885  C  CG  . PRO A  1 482  ? 98.040  121.408 118.978 1.00 51.81  ? 483  PRO A CG  1 
ATOM   3886  C  CD  . PRO A  1 482  ? 98.510  122.411 119.951 1.00 51.81  ? 483  PRO A CD  1 
ATOM   3887  N  N   . VAL A  1 483  ? 98.798  124.457 115.740 1.00 52.58  ? 484  VAL A N   1 
ATOM   3888  C  CA  . VAL A  1 483  ? 98.372  125.587 114.931 1.00 52.58  ? 484  VAL A CA  1 
ATOM   3889  C  C   . VAL A  1 483  ? 97.317  125.087 113.965 1.00 52.58  ? 484  VAL A C   1 
ATOM   3890  O  O   . VAL A  1 483  ? 97.529  124.083 113.284 1.00 52.58  ? 484  VAL A O   1 
ATOM   3891  C  CB  . VAL A  1 483  ? 99.550  126.216 114.170 1.00 52.58  ? 484  VAL A CB  1 
ATOM   3892  C  CG1 . VAL A  1 483  ? 99.085  127.377 113.334 1.00 52.58  ? 484  VAL A CG1 1 
ATOM   3893  C  CG2 . VAL A  1 483  ? 100.615 126.645 115.124 1.00 52.58  ? 484  VAL A CG2 1 
ATOM   3894  N  N   . GLN A  1 484  ? 96.185  125.766 113.911 1.00 55.23  ? 485  GLN A N   1 
ATOM   3895  C  CA  . GLN A  1 484  ? 95.175  125.430 112.930 1.00 55.23  ? 485  GLN A CA  1 
ATOM   3896  C  C   . GLN A  1 484  ? 94.925  126.623 112.024 1.00 55.23  ? 485  GLN A C   1 
ATOM   3897  O  O   . GLN A  1 484  ? 95.179  127.770 112.386 1.00 55.23  ? 485  GLN A O   1 
ATOM   3898  C  CB  . GLN A  1 484  ? 93.868  124.991 113.584 1.00 55.23  ? 485  GLN A CB  1 
ATOM   3899  C  CG  . GLN A  1 484  ? 93.063  126.100 114.161 1.00 55.23  ? 485  GLN A CG  1 
ATOM   3900  C  CD  . GLN A  1 484  ? 91.778  125.621 114.757 1.00 55.23  ? 485  GLN A CD  1 
ATOM   3901  O  OE1 . GLN A  1 484  ? 91.536  124.426 114.847 1.00 55.23  ? 485  GLN A OE1 1 
ATOM   3902  N  NE2 . GLN A  1 484  ? 90.911  126.552 115.109 1.00 55.23  ? 485  GLN A NE2 1 
ATOM   3903  N  N   . TYR A  1 485  ? 94.443  126.333 110.823 1.00 57.84  ? 486  TYR A N   1 
ATOM   3904  C  CA  . TYR A  1 485  ? 94.039  127.366 109.882 1.00 57.84  ? 486  TYR A CA  1 
ATOM   3905  C  C   . TYR A  1 485  ? 93.092  126.761 108.866 1.00 57.84  ? 486  TYR A C   1 
ATOM   3906  O  O   . TYR A  1 485  ? 93.375  125.702 108.312 1.00 57.84  ? 486  TYR A O   1 
ATOM   3907  C  CB  . TYR A  1 485  ? 95.240  127.999 109.183 1.00 57.84  ? 486  TYR A CB  1 
ATOM   3908  C  CG  . TYR A  1 485  ? 94.808  128.962 108.136 1.00 57.84  ? 486  TYR A CG  1 
ATOM   3909  C  CD1 . TYR A  1 485  ? 94.079  130.087 108.472 1.00 57.84  ? 486  TYR A CD1 1 
ATOM   3910  C  CD2 . TYR A  1 485  ? 95.137  128.760 106.816 1.00 57.84  ? 486  TYR A CD2 1 
ATOM   3911  C  CE1 . TYR A  1 485  ? 93.668  130.963 107.520 1.00 57.84  ? 486  TYR A CE1 1 
ATOM   3912  C  CE2 . TYR A  1 485  ? 94.751  129.634 105.865 1.00 57.84  ? 486  TYR A CE2 1 
ATOM   3913  C  CZ  . TYR A  1 485  ? 94.009  130.733 106.219 1.00 57.84  ? 486  TYR A CZ  1 
ATOM   3914  O  OH  . TYR A  1 485  ? 93.604  131.612 105.258 1.00 57.84  ? 486  TYR A OH  1 
ATOM   3915  N  N   . GLU A  1 486  ? 91.976  127.439 108.623 1.00 64.07  ? 487  GLU A N   1 
ATOM   3916  C  CA  . GLU A  1 486  ? 90.922  126.907 107.772 1.00 64.07  ? 487  GLU A CA  1 
ATOM   3917  C  C   . GLU A  1 486  ? 91.106  127.216 106.297 1.00 64.07  ? 487  GLU A C   1 
ATOM   3918  O  O   . GLU A  1 486  ? 90.677  126.418 105.468 1.00 64.07  ? 487  GLU A O   1 
ATOM   3919  C  CB  . GLU A  1 486  ? 89.564  127.449 108.226 1.00 64.07  ? 487  GLU A CB  1 
ATOM   3920  C  CG  . GLU A  1 486  ? 88.316  126.852 107.553 1.00 64.07  ? 487  GLU A CG  1 
ATOM   3921  C  CD  . GLU A  1 486  ? 87.913  127.502 106.233 1.00 64.07  ? 487  GLU A CD  1 
ATOM   3922  O  OE1 . GLU A  1 486  ? 88.185  128.705 106.051 1.00 64.07  ? 487  GLU A OE1 1 
ATOM   3923  O  OE2 . GLU A  1 486  ? 87.336  126.802 105.378 1.00 64.07  ? 487  GLU A OE2 1 
ATOM   3924  N  N   . GLY A  1 487  ? 91.673  128.361 105.939 1.00 62.34  ? 488  GLY A N   1 
ATOM   3925  C  CA  . GLY A  1 487  ? 91.568  128.831 104.570 1.00 62.34  ? 488  GLY A CA  1 
ATOM   3926  C  C   . GLY A  1 487  ? 92.305  127.950 103.581 1.00 62.34  ? 488  GLY A C   1 
ATOM   3927  O  O   . GLY A  1 487  ? 93.254  127.251 103.918 1.00 62.34  ? 488  GLY A O   1 
ATOM   3928  N  N   . GLY A  1 488  ? 91.805  127.937 102.354 1.00 64.41  ? 489  GLY A N   1 
ATOM   3929  C  CA  . GLY A  1 488  ? 92.382  127.098 101.334 1.00 64.41  ? 489  GLY A CA  1 
ATOM   3930  C  C   . GLY A  1 488  ? 91.912  125.670 101.338 1.00 64.41  ? 489  GLY A C   1 
ATOM   3931  O  O   . GLY A  1 488  ? 92.569  124.816 100.743 1.00 64.41  ? 489  GLY A O   1 
ATOM   3932  N  N   . GLY A  1 489  ? 90.799  125.374 101.990 1.00 64.32  ? 490  GLY A N   1 
ATOM   3933  C  CA  . GLY A  1 489  ? 90.242  124.046 101.953 1.00 64.32  ? 490  GLY A CA  1 
ATOM   3934  C  C   . GLY A  1 489  ? 90.443  123.208 103.188 1.00 64.32  ? 490  GLY A C   1 
ATOM   3935  O  O   . GLY A  1 489  ? 90.238  121.996 103.118 1.00 64.32  ? 490  GLY A O   1 
ATOM   3936  N  N   . ALA A  1 490  ? 90.893  123.804 104.291 1.00 62.31  ? 491  ALA A N   1 
ATOM   3937  C  CA  . ALA A  1 490  ? 90.917  123.278 105.655 1.00 62.31  ? 491  ALA A CA  1 
ATOM   3938  C  C   . ALA A  1 490  ? 91.889  122.147 105.894 1.00 62.31  ? 491  ALA A C   1 
ATOM   3939  O  O   . ALA A  1 490  ? 91.973  121.672 107.018 1.00 62.31  ? 491  ALA A O   1 
ATOM   3940  C  CB  . ALA A  1 490  ? 89.536  122.825 106.124 1.00 62.31  ? 491  ALA A CB  1 
ATOM   3941  N  N   . ASP A  1 491  ? 92.635  121.710 104.898 1.00 64.73  ? 492  ASP A N   1 
ATOM   3942  C  CA  . ASP A  1 491  ? 93.579  120.631 105.109 1.00 64.73  ? 492  ASP A CA  1 
ATOM   3943  C  C   . ASP A  1 491  ? 94.914  120.938 104.456 1.00 64.73  ? 492  ASP A C   1 
ATOM   3944  O  O   . ASP A  1 491  ? 95.605  120.029 103.993 1.00 64.73  ? 492  ASP A O   1 
ATOM   3945  C  CB  . ASP A  1 491  ? 93.006  119.305 104.611 1.00 64.73  ? 492  ASP A CB  1 
ATOM   3946  C  CG  . ASP A  1 491  ? 92.569  119.354 103.160 1.00 64.73  ? 492  ASP A CG  1 
ATOM   3947  O  OD1 . ASP A  1 491  ? 92.612  120.432 102.537 1.00 64.73  ? 492  ASP A OD1 1 
ATOM   3948  O  OD2 . ASP A  1 491  ? 92.178  118.297 102.630 1.00 64.73  ? 492  ASP A OD2 1 
ATOM   3949  N  N   . THR A  1 492  ? 95.292  122.209 104.415 1.00 61.79  ? 493  THR A N   1 
ATOM   3950  C  CA  . THR A  1 492  ? 96.533  122.624 103.792 1.00 61.79  ? 493  THR A CA  1 
ATOM   3951  C  C   . THR A  1 492  ? 97.715  122.273 104.685 1.00 61.79  ? 493  THR A C   1 
ATOM   3952  O  O   . THR A  1 492  ? 97.574  121.723 105.775 1.00 61.79  ? 493  THR A O   1 
ATOM   3953  C  CB  . THR A  1 492  ? 96.517  124.121 103.506 1.00 61.79  ? 493  THR A CB  1 
ATOM   3954  O  OG1 . THR A  1 492  ? 96.447  124.842 104.736 1.00 61.79  ? 493  THR A OG1 1 
ATOM   3955  C  CG2 . THR A  1 492  ? 95.326  124.485 102.667 1.00 61.79  ? 493  THR A CG2 1 
ATOM   3956  N  N   . THR A  1 493  ? 98.905  122.626 104.226 1.00 61.65  ? 494  THR A N   1 
ATOM   3957  C  CA  . THR A  1 493  ? 100.108 122.410 105.010 1.00 61.65  ? 494  THR A CA  1 
ATOM   3958  C  C   . THR A  1 493  ? 100.268 123.414 106.140 1.00 61.65  ? 494  THR A C   1 
ATOM   3959  O  O   . THR A  1 493  ? 101.182 123.265 106.950 1.00 61.65  ? 494  THR A O   1 
ATOM   3960  C  CB  . THR A  1 493  ? 101.331 122.460 104.098 1.00 61.65  ? 494  THR A CB  1 
ATOM   3961  O  OG1 . THR A  1 493  ? 101.373 123.724 103.431 1.00 61.65  ? 494  THR A OG1 1 
ATOM   3962  C  CG2 . THR A  1 493  ? 101.256 121.368 103.070 1.00 61.65  ? 494  THR A CG2 1 
ATOM   3963  N  N   . ALA A  1 494  ? 99.408  124.422 106.220 1.00 57.77  ? 495  ALA A N   1 
ATOM   3964  C  CA  . ALA A  1 494  ? 99.471  125.422 107.269 1.00 57.77  ? 495  ALA A CA  1 
ATOM   3965  C  C   . ALA A  1 494  ? 98.566  125.105 108.448 1.00 57.77  ? 495  ALA A C   1 
ATOM   3966  O  O   . ALA A  1 494  ? 98.244  126.008 109.219 1.00 57.77  ? 495  ALA A O   1 
ATOM   3967  C  CB  . ALA A  1 494  ? 99.122  126.796 106.703 1.00 57.77  ? 495  ALA A CB  1 
ATOM   3968  N  N   . THR A  1 495  ? 98.143  123.857 108.609 1.00 57.18  ? 496  THR A N   1 
ATOM   3969  C  CA  . THR A  1 495  ? 97.295  123.492 109.732 1.00 57.18  ? 496  THR A CA  1 
ATOM   3970  C  C   . THR A  1 495  ? 97.702  122.127 110.269 1.00 57.18  ? 496  THR A C   1 
ATOM   3971  O  O   . THR A  1 495  ? 98.084  121.237 109.510 1.00 57.18  ? 496  THR A O   1 
ATOM   3972  C  CB  . THR A  1 495  ? 95.797  123.532 109.345 1.00 57.18  ? 496  THR A CB  1 
ATOM   3973  O  OG1 . THR A  1 495  ? 94.990  123.231 110.481 1.00 57.18  ? 496  THR A OG1 1 
ATOM   3974  C  CG2 . THR A  1 495  ? 95.448  122.584 108.227 1.00 57.18  ? 496  THR A CG2 1 
ATOM   3975  N  N   . ASP A  1 496  ? 97.679  121.993 111.589 1.00 58.13  ? 497  ASP A N   1 
ATOM   3976  C  CA  . ASP A  1 496  ? 97.894  120.712 112.242 1.00 58.13  ? 497  ASP A CA  1 
ATOM   3977  C  C   . ASP A  1 496  ? 96.618  119.912 112.369 1.00 58.13  ? 497  ASP A C   1 
ATOM   3978  O  O   . ASP A  1 496  ? 96.671  118.711 112.630 1.00 58.13  ? 497  ASP A O   1 
ATOM   3979  C  CB  . ASP A  1 496  ? 98.470  120.912 113.639 1.00 58.13  ? 497  ASP A CB  1 
ATOM   3980  C  CG  . ASP A  1 496  ? 99.868  121.432 113.613 1.00 58.13  ? 497  ASP A CG  1 
ATOM   3981  O  OD1 . ASP A  1 496  ? 100.578 121.135 112.643 1.00 58.13  ? 497  ASP A OD1 1 
ATOM   3982  O  OD2 . ASP A  1 496  ? 100.264 122.134 114.557 1.00 58.13  ? 497  ASP A OD2 1 
ATOM   3983  N  N   . ILE A  1 497  ? 95.482  120.570 112.215 1.00 55.45  ? 498  ILE A N   1 
ATOM   3984  C  CA  . ILE A  1 497  ? 94.166  120.009 112.445 1.00 55.45  ? 498  ILE A CA  1 
ATOM   3985  C  C   . ILE A  1 497  ? 93.344  120.315 111.210 1.00 55.45  ? 498  ILE A C   1 
ATOM   3986  O  O   . ILE A  1 497  ? 93.358  121.450 110.731 1.00 55.45  ? 498  ILE A O   1 
ATOM   3987  C  CB  . ILE A  1 497  ? 93.517  120.631 113.696 1.00 55.45  ? 498  ILE A CB  1 
ATOM   3988  C  CG1 . ILE A  1 497  ? 94.338  120.308 114.939 1.00 55.45  ? 498  ILE A CG1 1 
ATOM   3989  C  CG2 . ILE A  1 497  ? 92.094  120.181 113.865 1.00 55.45  ? 498  ILE A CG2 1 
ATOM   3990  C  CD1 . ILE A  1 497  ? 93.998  121.154 116.106 1.00 55.45  ? 498  ILE A CD1 1 
ATOM   3991  N  N   . ILE A  1 498  ? 92.671  119.307 110.668 1.00 54.57  ? 499  ILE A N   1 
ATOM   3992  C  CA  . ILE A  1 498  ? 91.679  119.572 109.638 1.00 54.57  ? 499  ILE A CA  1 
ATOM   3993  C  C   . ILE A  1 498  ? 90.541  120.332 110.289 1.00 54.57  ? 499  ILE A C   1 
ATOM   3994  O  O   . ILE A  1 498  ? 89.889  119.832 111.205 1.00 54.57  ? 499  ILE A O   1 
ATOM   3995  C  CB  . ILE A  1 498  ? 91.161  118.277 109.022 1.00 54.57  ? 499  ILE A CB  1 
ATOM   3996  C  CG1 . ILE A  1 498  ? 92.293  117.429 108.494 1.00 54.57  ? 499  ILE A CG1 1 
ATOM   3997  C  CG2 . ILE A  1 498  ? 90.202  118.588 107.906 1.00 54.57  ? 499  ILE A CG2 1 
ATOM   3998  C  CD1 . ILE A  1 498  ? 91.828  116.060 108.279 1.00 54.57  ? 499  ILE A CD1 1 
ATOM   3999  N  N   . CYS A  1 499  ? 90.306  121.547 109.850 1.00 57.73  ? 500  CYS A N   1 
ATOM   4000  C  CA  . CYS A  1 499  ? 89.307  122.386 110.495 1.00 57.73  ? 500  CYS A CA  1 
ATOM   4001  C  C   . CYS A  1 499  ? 88.336  122.974 109.488 1.00 57.73  ? 500  CYS A C   1 
ATOM   4002  O  O   . CYS A  1 499  ? 88.395  124.164 109.192 1.00 57.73  ? 500  CYS A O   1 
ATOM   4003  C  CB  . CYS A  1 499  ? 89.990  123.458 111.344 1.00 57.73  ? 500  CYS A CB  1 
ATOM   4004  S  SG  . CYS A  1 499  ? 91.271  124.374 110.528 1.00 57.73  ? 500  CYS A SG  1 
ATOM   4005  N  N   . PRO A  1 500  ? 87.397  122.184 108.980 1.00 56.31  ? 501  PRO A N   1 
ATOM   4006  C  CA  . PRO A  1 500  ? 86.451  122.723 108.004 1.00 56.31  ? 501  PRO A CA  1 
ATOM   4007  C  C   . PRO A  1 500  ? 85.402  123.615 108.636 1.00 56.31  ? 501  PRO A C   1 
ATOM   4008  O  O   . PRO A  1 500  ? 85.118  123.557 109.830 1.00 56.31  ? 501  PRO A O   1 
ATOM   4009  C  CB  . PRO A  1 500  ? 85.825  121.473 107.396 1.00 56.31  ? 501  PRO A CB  1 
ATOM   4010  C  CG  . PRO A  1 500  ? 85.953  120.470 108.417 1.00 56.31  ? 501  PRO A CG  1 
ATOM   4011  C  CD  . PRO A  1 500  ? 87.200  120.739 109.159 1.00 56.31  ? 501  PRO A CD  1 
ATOM   4012  N  N   . MET A  1 501  ? 84.846  124.473 107.800 1.00 61.64  ? 502  MET A N   1 
ATOM   4013  C  CA  . MET A  1 501  ? 83.720  125.316 108.151 1.00 61.64  ? 502  MET A CA  1 
ATOM   4014  C  C   . MET A  1 501  ? 82.467  124.733 107.532 1.00 61.64  ? 502  MET A C   1 
ATOM   4015  O  O   . MET A  1 501  ? 82.370  124.650 106.308 1.00 61.64  ? 502  MET A O   1 
ATOM   4016  C  CB  . MET A  1 501  ? 83.932  126.741 107.660 1.00 61.64  ? 502  MET A CB  1 
ATOM   4017  C  CG  . MET A  1 501  ? 84.875  127.508 108.498 1.00 61.64  ? 502  MET A CG  1 
ATOM   4018  S  SD  . MET A  1 501  ? 85.363  129.077 107.802 1.00 61.64  ? 502  MET A SD  1 
ATOM   4019  C  CE  . MET A  1 501  ? 83.793  129.848 107.804 1.00 61.64  ? 502  MET A CE  1 
ATOM   4020  N  N   . TYR A  1 502  ? 81.535  124.317 108.386 1.00 58.41  ? 503  TYR A N   1 
ATOM   4021  C  CA  . TYR A  1 502  ? 80.181  123.910 108.016 1.00 58.41  ? 503  TYR A CA  1 
ATOM   4022  C  C   . TYR A  1 502  ? 80.179  122.699 107.099 1.00 58.41  ? 503  TYR A C   1 
ATOM   4023  O  O   . TYR A  1 502  ? 79.306  122.560 106.250 1.00 58.41  ? 503  TYR A O   1 
ATOM   4024  C  CB  . TYR A  1 502  ? 79.401  125.058 107.375 1.00 58.41  ? 503  TYR A CB  1 
ATOM   4025  C  CG  . TYR A  1 502  ? 79.447  126.301 108.198 1.00 58.41  ? 503  TYR A CG  1 
ATOM   4026  C  CD1 . TYR A  1 502  ? 78.680  126.431 109.337 1.00 58.41  ? 503  TYR A CD1 1 
ATOM   4027  C  CD2 . TYR A  1 502  ? 80.277  127.345 107.839 1.00 58.41  ? 503  TYR A CD2 1 
ATOM   4028  C  CE1 . TYR A  1 502  ? 78.741  127.562 110.093 1.00 58.41  ? 503  TYR A CE1 1 
ATOM   4029  C  CE2 . TYR A  1 502  ? 80.345  128.473 108.585 1.00 58.41  ? 503  TYR A CE2 1 
ATOM   4030  C  CZ  . TYR A  1 502  ? 79.573  128.578 109.708 1.00 58.41  ? 503  TYR A CZ  1 
ATOM   4031  O  OH  . TYR A  1 502  ? 79.643  129.717 110.451 1.00 58.41  ? 503  TYR A OH  1 
ATOM   4032  N  N   . ALA A  1 503  ? 81.170  121.834 107.240 1.00 57.35  ? 504  ALA A N   1 
ATOM   4033  C  CA  . ALA A  1 503  ? 81.124  120.559 106.552 1.00 57.35  ? 504  ALA A CA  1 
ATOM   4034  C  C   . ALA A  1 503  ? 80.054  119.695 107.191 1.00 57.35  ? 504  ALA A C   1 
ATOM   4035  O  O   . ALA A  1 503  ? 79.859  119.719 108.404 1.00 57.35  ? 504  ALA A O   1 
ATOM   4036  C  CB  . ALA A  1 503  ? 82.476  119.868 106.610 1.00 57.35  ? 504  ALA A CB  1 
ATOM   4037  N  N   . ARG A  1 504  ? 79.336  118.957 106.369 1.00 62.63  ? 505  ARG A N   1 
ATOM   4038  C  CA  . ARG A  1 504  ? 78.208  118.203 106.869 1.00 62.63  ? 505  ARG A CA  1 
ATOM   4039  C  C   . ARG A  1 504  ? 78.660  116.831 107.337 1.00 62.63  ? 505  ARG A C   1 
ATOM   4040  O  O   . ARG A  1 504  ? 79.804  116.431 107.148 1.00 62.63  ? 505  ARG A O   1 
ATOM   4041  C  CB  . ARG A  1 504  ? 77.136  118.127 105.797 1.00 62.63  ? 505  ARG A CB  1 
ATOM   4042  C  CG  . ARG A  1 504  ? 76.603  119.500 105.529 1.00 62.63  ? 505  ARG A CG  1 
ATOM   4043  C  CD  . ARG A  1 504  ? 75.521  119.554 104.513 1.00 62.63  ? 505  ARG A CD  1 
ATOM   4044  N  NE  . ARG A  1 504  ? 75.088  120.931 104.356 1.00 62.63  ? 505  ARG A NE  1 
ATOM   4045  C  CZ  . ARG A  1 504  ? 74.150  121.332 103.515 1.00 62.63  ? 505  ARG A CZ  1 
ATOM   4046  N  NH1 . ARG A  1 504  ? 73.838  122.613 103.443 1.00 62.63  ? 505  ARG A NH1 1 
ATOM   4047  N  NH2 . ARG A  1 504  ? 73.526  120.457 102.752 1.00 62.63  ? 505  ARG A NH2 1 
ATOM   4048  N  N   . VAL A  1 505  ? 77.759  116.121 108.000 1.00 60.73  ? 506  VAL A N   1 
ATOM   4049  C  CA  . VAL A  1 505  ? 78.127  114.837 108.576 1.00 60.73  ? 506  VAL A CA  1 
ATOM   4050  C  C   . VAL A  1 505  ? 78.240  113.776 107.493 1.00 60.73  ? 506  VAL A C   1 
ATOM   4051  O  O   . VAL A  1 505  ? 79.232  113.046 107.423 1.00 60.73  ? 506  VAL A O   1 
ATOM   4052  C  CB  . VAL A  1 505  ? 77.119  114.431 109.663 1.00 60.73  ? 506  VAL A CB  1 
ATOM   4053  C  CG1 . VAL A  1 505  ? 77.470  113.080 110.220 1.00 60.73  ? 506  VAL A CG1 1 
ATOM   4054  C  CG2 . VAL A  1 505  ? 77.108  115.446 110.754 1.00 60.73  ? 506  VAL A CG2 1 
ATOM   4055  N  N   . ASP A  1 506  ? 77.245  113.689 106.620 1.00 67.68  ? 507  ASP A N   1 
ATOM   4056  C  CA  . ASP A  1 506  ? 77.189  112.635 105.626 1.00 67.68  ? 507  ASP A CA  1 
ATOM   4057  C  C   . ASP A  1 506  ? 77.193  113.121 104.188 1.00 67.68  ? 507  ASP A C   1 
ATOM   4058  O  O   . ASP A  1 506  ? 77.403  112.308 103.288 1.00 67.68  ? 507  ASP A O   1 
ATOM   4059  C  CB  . ASP A  1 506  ? 75.939  111.774 105.842 1.00 67.68  ? 507  ASP A CB  1 
ATOM   4060  C  CG  . ASP A  1 506  ? 76.024  110.935 107.091 1.00 67.68  ? 507  ASP A CG  1 
ATOM   4061  O  OD1 . ASP A  1 506  ? 77.136  110.494 107.442 1.00 67.68  ? 507  ASP A OD1 1 
ATOM   4062  O  OD2 . ASP A  1 506  ? 74.980  110.731 107.738 1.00 67.68  ? 507  ASP A OD2 1 
ATOM   4063  N  N   . GLU A  1 507  ? 76.984  114.404 103.942 1.00 71.61  ? 508  GLU A N   1 
ATOM   4064  C  CA  . GLU A  1 507  ? 76.807  114.923 102.595 1.00 71.61  ? 508  GLU A CA  1 
ATOM   4065  C  C   . GLU A  1 507  ? 78.056  115.659 102.134 1.00 71.61  ? 508  GLU A C   1 
ATOM   4066  O  O   . GLU A  1 507  ? 78.544  116.554 102.826 1.00 71.61  ? 508  GLU A O   1 
ATOM   4067  C  CB  . GLU A  1 507  ? 75.603  115.857 102.553 1.00 71.61  ? 508  GLU A CB  1 
ATOM   4068  C  CG  . GLU A  1 507  ? 75.299  116.426 101.195 1.00 71.61  ? 508  GLU A CG  1 
ATOM   4069  C  CD  . GLU A  1 507  ? 74.098  117.348 101.219 1.00 71.61  ? 508  GLU A CD  1 
ATOM   4070  O  OE1 . GLU A  1 507  ? 73.534  117.561 102.313 1.00 71.61  ? 508  GLU A OE1 1 
ATOM   4071  O  OE2 . GLU A  1 507  ? 73.714  117.857 100.146 1.00 71.61  ? 508  GLU A OE2 1 
ATOM   4072  N  N   . ASP A  1 508  ? 78.564  115.290 100.966 1.00 68.82  ? 509  ASP A N   1 
ATOM   4073  C  CA  . ASP A  1 508  ? 79.681  116.010 100.382 1.00 68.82  ? 509  ASP A CA  1 
ATOM   4074  C  C   . ASP A  1 508  ? 79.194  117.270 99.690  1.00 68.82  ? 509  ASP A C   1 
ATOM   4075  O  O   . ASP A  1 508  ? 78.063  117.346 99.209  1.00 68.82  ? 509  ASP A O   1 
ATOM   4076  C  CB  . ASP A  1 508  ? 80.427  115.152 99.367  1.00 68.82  ? 509  ASP A CB  1 
ATOM   4077  C  CG  . ASP A  1 508  ? 81.152  113.996 99.996  1.00 68.82  ? 509  ASP A CG  1 
ATOM   4078  O  OD1 . ASP A  1 508  ? 81.550  114.094 101.170 1.00 68.82  ? 509  ASP A OD1 1 
ATOM   4079  O  OD2 . ASP A  1 508  ? 81.336  112.981 99.301  1.00 68.82  ? 509  ASP A OD2 1 
ATOM   4080  N  N   . GLN A  1 509  ? 80.071  118.262 99.632  1.00 70.68  ? 510  GLN A N   1 
ATOM   4081  C  CA  . GLN A  1 509  ? 79.814  119.521 98.941  1.00 70.68  ? 510  GLN A CA  1 
ATOM   4082  C  C   . GLN A  1 509  ? 80.998  119.773 98.024  1.00 70.68  ? 510  GLN A C   1 
ATOM   4083  O  O   . GLN A  1 509  ? 81.967  120.437 98.410  1.00 70.68  ? 510  GLN A O   1 
ATOM   4084  C  CB  . GLN A  1 509  ? 79.615  120.656 99.931  1.00 70.68  ? 510  GLN A CB  1 
ATOM   4085  C  CG  . GLN A  1 509  ? 78.317  120.577 100.659 1.00 70.68  ? 510  GLN A CG  1 
ATOM   4086  C  CD  . GLN A  1 509  ? 78.239  121.559 101.782 1.00 70.68  ? 510  GLN A CD  1 
ATOM   4087  O  OE1 . GLN A  1 509  ? 79.237  122.125 102.198 1.00 70.68  ? 510  GLN A OE1 1 
ATOM   4088  N  NE2 . GLN A  1 509  ? 77.043  121.813 102.244 1.00 70.68  ? 510  GLN A NE2 1 
ATOM   4089  N  N   . PRO A  1 510  ? 80.965  119.246 96.813  1.00 75.02  ? 511  PRO A N   1 
ATOM   4090  C  CA  . PRO A  1 510  ? 82.158  119.296 95.948  1.00 75.02  ? 511  PRO A CA  1 
ATOM   4091  C  C   . PRO A  1 510  ? 82.319  120.634 95.237  1.00 75.02  ? 511  PRO A C   1 
ATOM   4092  O  O   . PRO A  1 510  ? 82.092  120.779 94.036  1.00 75.02  ? 511  PRO A O   1 
ATOM   4093  C  CB  . PRO A  1 510  ? 81.901  118.141 94.978  1.00 75.02  ? 511  PRO A CB  1 
ATOM   4094  C  CG  . PRO A  1 510  ? 80.431  118.069 94.882  1.00 75.02  ? 511  PRO A CG  1 
ATOM   4095  C  CD  . PRO A  1 510  ? 79.891  118.430 96.226  1.00 75.02  ? 511  PRO A CD  1 
ATOM   4096  N  N   . PHE A  1 511  ? 82.718  121.651 95.989  1.00 76.88  ? 512  PHE A N   1 
ATOM   4097  C  CA  . PHE A  1 511  ? 83.040  122.923 95.376  1.00 76.88  ? 512  PHE A CA  1 
ATOM   4098  C  C   . PHE A  1 511  ? 84.369  122.801 94.636  1.00 76.88  ? 512  PHE A C   1 
ATOM   4099  O  O   . PHE A  1 511  ? 85.245  122.041 95.053  1.00 76.88  ? 512  PHE A O   1 
ATOM   4100  C  CB  . PHE A  1 511  ? 83.135  124.025 96.422  1.00 76.88  ? 512  PHE A CB  1 
ATOM   4101  C  CG  . PHE A  1 511  ? 81.890  124.203 97.222  1.00 76.88  ? 512  PHE A CG  1 
ATOM   4102  C  CD1 . PHE A  1 511  ? 80.747  124.712 96.639  1.00 76.88  ? 512  PHE A CD1 1 
ATOM   4103  C  CD2 . PHE A  1 511  ? 81.876  123.907 98.572  1.00 76.88  ? 512  PHE A CD2 1 
ATOM   4104  C  CE1 . PHE A  1 511  ? 79.599  124.881 97.380  1.00 76.88  ? 512  PHE A CE1 1 
ATOM   4105  C  CE2 . PHE A  1 511  ? 80.736  124.080 99.316  1.00 76.88  ? 512  PHE A CE2 1 
ATOM   4106  C  CZ  . PHE A  1 511  ? 79.596  124.568 98.721  1.00 76.88  ? 512  PHE A CZ  1 
ATOM   4107  N  N   . PRO A  1 512  ? 84.533  123.513 93.520  1.00 78.77  ? 513  PRO A N   1 
ATOM   4108  C  CA  . PRO A  1 512  ? 85.809  123.457 92.794  1.00 78.77  ? 513  PRO A CA  1 
ATOM   4109  C  C   . PRO A  1 512  ? 86.942  124.092 93.586  1.00 78.77  ? 513  PRO A C   1 
ATOM   4110  O  O   . PRO A  1 512  ? 86.810  125.201 94.107  1.00 78.77  ? 513  PRO A O   1 
ATOM   4111  C  CB  . PRO A  1 512  ? 85.514  124.223 91.501  1.00 78.77  ? 513  PRO A CB  1 
ATOM   4112  C  CG  . PRO A  1 512  ? 84.349  125.070 91.815  1.00 78.77  ? 513  PRO A CG  1 
ATOM   4113  C  CD  . PRO A  1 512  ? 83.526  124.296 92.787  1.00 78.77  ? 513  PRO A CD  1 
ATOM   4114  N  N   . ALA A  1 513  ? 88.015  123.312 93.751  1.00 77.99  ? 514  ALA A N   1 
ATOM   4115  C  CA  . ALA A  1 513  ? 89.323  123.613 94.336  1.00 77.99  ? 514  ALA A CA  1 
ATOM   4116  C  C   . ALA A  1 513  ? 89.314  123.785 95.850  1.00 77.99  ? 514  ALA A C   1 
ATOM   4117  O  O   . ALA A  1 513  ? 90.376  123.736 96.473  1.00 77.99  ? 514  ALA A O   1 
ATOM   4118  C  CB  . ALA A  1 513  ? 89.949  124.855 93.693  1.00 77.99  ? 514  ALA A CB  1 
ATOM   4119  N  N   . VAL A  1 514  ? 88.141  123.908 96.459  1.00 73.83  ? 515  VAL A N   1 
ATOM   4120  C  CA  . VAL A  1 514  ? 87.989  123.870 97.913  1.00 73.83  ? 515  VAL A CA  1 
ATOM   4121  C  C   . VAL A  1 514  ? 86.742  123.071 98.277  1.00 73.83  ? 515  VAL A C   1 
ATOM   4122  O  O   . VAL A  1 514  ? 85.772  123.645 98.790  1.00 73.83  ? 515  VAL A O   1 
ATOM   4123  C  CB  . VAL A  1 514  ? 87.945  125.285 98.522  1.00 73.83  ? 515  VAL A CB  1 
ATOM   4124  C  CG1 . VAL A  1 514  ? 89.332  125.833 98.719  1.00 73.83  ? 515  VAL A CG1 1 
ATOM   4125  C  CG2 . VAL A  1 514  ? 87.199  126.245 97.605  1.00 73.83  ? 515  VAL A CG2 1 
ATOM   4126  N  N   . PRO A  1 515  ? 86.716  121.756 98.062  1.00 69.01  ? 516  PRO A N   1 
ATOM   4127  C  CA  . PRO A  1 515  ? 85.499  121.003 98.371  1.00 69.01  ? 516  PRO A CA  1 
ATOM   4128  C  C   . PRO A  1 515  ? 85.330  120.827 99.868  1.00 69.01  ? 516  PRO A C   1 
ATOM   4129  O  O   . PRO A  1 515  ? 86.301  120.690 100.611 1.00 69.01  ? 516  PRO A O   1 
ATOM   4130  C  CB  . PRO A  1 515  ? 85.732  119.663 97.673  1.00 69.01  ? 516  PRO A CB  1 
ATOM   4131  C  CG  . PRO A  1 515  ? 87.184  119.515 97.680  1.00 69.01  ? 516  PRO A CG  1 
ATOM   4132  C  CD  . PRO A  1 515  ? 87.771  120.869 97.543  1.00 69.01  ? 516  PRO A CD  1 
ATOM   4133  N  N   . LYS A  1 516  ? 84.089  120.875 100.313 1.00 66.20  ? 517  LYS A N   1 
ATOM   4134  C  CA  . LYS A  1 516  ? 83.756  120.536 101.687 1.00 66.20  ? 517  LYS A CA  1 
ATOM   4135  C  C   . LYS A  1 516  ? 83.265  119.102 101.655 1.00 66.20  ? 517  LYS A C   1 
ATOM   4136  O  O   . LYS A  1 516  ? 82.111  118.841 101.320 1.00 66.20  ? 517  LYS A O   1 
ATOM   4137  C  CB  . LYS A  1 516  ? 82.702  121.466 102.268 1.00 66.20  ? 517  LYS A CB  1 
ATOM   4138  C  CG  . LYS A  1 516  ? 83.135  122.886 102.439 1.00 66.20  ? 517  LYS A CG  1 
ATOM   4139  C  CD  . LYS A  1 516  ? 82.047  123.691 103.104 1.00 66.20  ? 517  LYS A CD  1 
ATOM   4140  C  CE  . LYS A  1 516  ? 82.363  125.164 103.058 1.00 66.20  ? 517  LYS A CE  1 
ATOM   4141  N  NZ  . LYS A  1 516  ? 83.555  125.494 103.864 1.00 66.20  ? 517  LYS A NZ  1 
ATOM   4142  N  N   . TRP A  1 517  ? 84.145  118.172 101.987 1.00 60.50  ? 518  TRP A N   1 
ATOM   4143  C  CA  . TRP A  1 517  ? 83.717  116.796 102.096 1.00 60.50  ? 518  TRP A CA  1 
ATOM   4144  C  C   . TRP A  1 517  ? 82.872  116.629 103.347 1.00 60.50  ? 518  TRP A C   1 
ATOM   4145  O  O   . TRP A  1 517  ? 82.863  117.481 104.233 1.00 60.50  ? 518  TRP A O   1 
ATOM   4146  C  CB  . TRP A  1 517  ? 84.913  115.857 102.163 1.00 60.50  ? 518  TRP A CB  1 
ATOM   4147  C  CG  . TRP A  1 517  ? 85.884  116.020 101.065 1.00 60.50  ? 518  TRP A CG  1 
ATOM   4148  C  CD1 . TRP A  1 517  ? 87.144  116.498 101.167 1.00 60.50  ? 518  TRP A CD1 1 
ATOM   4149  C  CD2 . TRP A  1 517  ? 85.659  115.771 99.680  1.00 60.50  ? 518  TRP A CD2 1 
ATOM   4150  N  NE1 . TRP A  1 517  ? 87.741  116.523 99.942  1.00 60.50  ? 518  TRP A NE1 1 
ATOM   4151  C  CE2 . TRP A  1 517  ? 86.845  116.086 99.007  1.00 60.50  ? 518  TRP A CE2 1 
ATOM   4152  C  CE3 . TRP A  1 517  ? 84.575  115.298 98.945  1.00 60.50  ? 518  TRP A CE3 1 
ATOM   4153  C  CZ2 . TRP A  1 517  ? 86.978  115.943 97.640  1.00 60.50  ? 518  TRP A CZ2 1 
ATOM   4154  C  CZ3 . TRP A  1 517  ? 84.707  115.162 97.595  1.00 60.50  ? 518  TRP A CZ3 1 
ATOM   4155  C  CH2 . TRP A  1 517  ? 85.897  115.482 96.952  1.00 60.50  ? 518  TRP A CH2 1 
ATOM   4156  N  N   . SER A  1 518  ? 82.153  115.521 103.420 1.00 60.23  ? 519  SER A N   1 
ATOM   4157  C  CA  . SER A  1 518  ? 81.563  115.170 104.695 1.00 60.23  ? 519  SER A CA  1 
ATOM   4158  C  C   . SER A  1 518  ? 82.676  114.811 105.665 1.00 60.23  ? 519  SER A C   1 
ATOM   4159  O  O   . SER A  1 518  ? 83.740  114.346 105.262 1.00 60.23  ? 519  SER A O   1 
ATOM   4160  C  CB  . SER A  1 518  ? 80.584  114.017 104.551 1.00 60.23  ? 519  SER A CB  1 
ATOM   4161  O  OG  . SER A  1 518  ? 81.250  112.809 104.291 1.00 60.23  ? 519  SER A OG  1 
ATOM   4162  N  N   . ILE A  1 519  ? 82.438  115.072 106.949 1.00 56.76  ? 520  ILE A N   1 
ATOM   4163  C  CA  . ILE A  1 519  ? 83.512  114.953 107.927 1.00 56.76  ? 520  ILE A CA  1 
ATOM   4164  C  C   . ILE A  1 519  ? 83.913  113.503 108.137 1.00 56.76  ? 520  ILE A C   1 
ATOM   4165  O  O   . ILE A  1 519  ? 85.058  113.222 108.492 1.00 56.76  ? 520  ILE A O   1 
ATOM   4166  C  CB  . ILE A  1 519  ? 83.118  115.629 109.251 1.00 56.76  ? 520  ILE A CB  1 
ATOM   4167  C  CG1 . ILE A  1 519  ? 81.858  115.010 109.836 1.00 56.76  ? 520  ILE A CG1 1 
ATOM   4168  C  CG2 . ILE A  1 519  ? 82.921  117.094 109.048 1.00 56.76  ? 520  ILE A CG2 1 
ATOM   4169  C  CD1 . ILE A  1 519  ? 81.558  115.480 111.211 1.00 56.76  ? 520  ILE A CD1 1 
ATOM   4170  N  N   . LYS A  1 520  ? 83.004  112.565 107.890 1.00 58.46  ? 521  LYS A N   1 
ATOM   4171  C  CA  . LYS A  1 520  ? 83.365  111.158 107.954 1.00 58.46  ? 521  LYS A CA  1 
ATOM   4172  C  C   . LYS A  1 520  ? 84.239  110.766 106.774 1.00 58.46  ? 521  LYS A C   1 
ATOM   4173  O  O   . LYS A  1 520  ? 85.197  110.007 106.934 1.00 58.46  ? 521  LYS A O   1 
ATOM   4174  C  CB  . LYS A  1 520  ? 82.109  110.305 107.992 1.00 58.46  ? 521  LYS A CB  1 
ATOM   4175  C  CG  . LYS A  1 520  ? 81.291  110.452 109.228 1.00 58.46  ? 521  LYS A CG  1 
ATOM   4176  C  CD  . LYS A  1 520  ? 80.060  109.611 109.108 1.00 58.46  ? 521  LYS A CD  1 
ATOM   4177  C  CE  . LYS A  1 520  ? 79.202  109.739 110.322 1.00 58.46  ? 521  LYS A CE  1 
ATOM   4178  N  NZ  . LYS A  1 520  ? 77.969  108.942 110.177 1.00 58.46  ? 521  LYS A NZ  1 
ATOM   4179  N  N   . LYS A  1 521  ? 83.925  111.279 105.586 1.00 58.74  ? 522  LYS A N   1 
ATOM   4180  C  CA  . LYS A  1 521  ? 84.745  111.013 104.411 1.00 58.74  ? 522  LYS A CA  1 
ATOM   4181  C  C   . LYS A  1 521  ? 86.103  111.682 104.515 1.00 58.74  ? 522  LYS A C   1 
ATOM   4182  O  O   . LYS A  1 521  ? 87.110  111.107 104.088 1.00 58.74  ? 522  LYS A O   1 
ATOM   4183  C  CB  . LYS A  1 521  ? 84.022  111.481 103.152 1.00 58.74  ? 522  LYS A CB  1 
ATOM   4184  C  CG  . LYS A  1 521  ? 84.821  111.325 101.887 1.00 58.74  ? 522  LYS A CG  1 
ATOM   4185  C  CD  . LYS A  1 521  ? 84.053  111.715 100.678 1.00 58.74  ? 522  LYS A CD  1 
ATOM   4186  C  CE  . LYS A  1 521  ? 84.931  111.647 99.463  1.00 58.74  ? 522  LYS A CE  1 
ATOM   4187  N  NZ  . LYS A  1 521  ? 84.158  111.928 98.240  1.00 58.74  ? 522  LYS A NZ  1 
ATOM   4188  N  N   . TRP A  1 522  ? 86.148  112.880 105.107 1.00 57.70  ? 523  TRP A N   1 
ATOM   4189  C  CA  . TRP A  1 522  ? 87.349  113.705 105.089 1.00 57.70  ? 523  TRP A CA  1 
ATOM   4190  C  C   . TRP A  1 522  ? 88.490  113.039 105.837 1.00 57.70  ? 523  TRP A C   1 
ATOM   4191  O  O   . TRP A  1 522  ? 89.649  113.167 105.441 1.00 57.70  ? 523  TRP A O   1 
ATOM   4192  C  CB  . TRP A  1 522  ? 87.105  115.042 105.766 1.00 57.70  ? 523  TRP A CB  1 
ATOM   4193  C  CG  . TRP A  1 522  ? 87.885  116.144 105.192 1.00 57.70  ? 523  TRP A CG  1 
ATOM   4194  C  CD1 . TRP A  1 522  ? 89.224  116.204 105.044 1.00 57.70  ? 523  TRP A CD1 1 
ATOM   4195  C  CD2 . TRP A  1 522  ? 87.397  117.450 104.904 1.00 57.70  ? 523  TRP A CD2 1 
ATOM   4196  N  NE1 . TRP A  1 522  ? 89.592  117.412 104.538 1.00 57.70  ? 523  TRP A NE1 1 
ATOM   4197  C  CE2 . TRP A  1 522  ? 88.485  118.209 104.466 1.00 57.70  ? 523  TRP A CE2 1 
ATOM   4198  C  CE3 . TRP A  1 522  ? 86.134  118.035 104.930 1.00 57.70  ? 523  TRP A CE3 1 
ATOM   4199  C  CZ2 . TRP A  1 522  ? 88.353  119.519 104.058 1.00 57.70  ? 523  TRP A CZ2 1 
ATOM   4200  C  CZ3 . TRP A  1 522  ? 86.003  119.326 104.522 1.00 57.70  ? 523  TRP A CZ3 1 
ATOM   4201  C  CH2 . TRP A  1 522  ? 87.104  120.061 104.095 1.00 57.70  ? 523  TRP A CH2 1 
ATOM   4202  N  N   . LEU A  1 523  ? 88.166  112.331 106.915 1.00 56.31  ? 524  LEU A N   1 
ATOM   4203  C  CA  . LEU A  1 523  ? 89.167  111.644 107.714 1.00 56.31  ? 524  LEU A CA  1 
ATOM   4204  C  C   . LEU A  1 523  ? 89.828  110.515 106.952 1.00 56.31  ? 524  LEU A C   1 
ATOM   4205  O  O   . LEU A  1 523  ? 90.994  110.203 107.195 1.00 56.31  ? 524  LEU A O   1 
ATOM   4206  C  CB  . LEU A  1 523  ? 88.526  111.072 108.964 1.00 56.31  ? 524  LEU A CB  1 
ATOM   4207  C  CG  . LEU A  1 523  ? 88.005  111.977 110.054 1.00 56.31  ? 524  LEU A CG  1 
ATOM   4208  C  CD1 . LEU A  1 523  ? 87.363  111.100 111.077 1.00 56.31  ? 524  LEU A CD1 1 
ATOM   4209  C  CD2 . LEU A  1 523  ? 89.152  112.727 110.640 1.00 56.31  ? 524  LEU A CD2 1 
ATOM   4210  N  N   . SER A  1 524  ? 89.102  109.891 106.039 1.00 58.80  ? 525  SER A N   1 
ATOM   4211  C  CA  . SER A  1 524  ? 89.551  108.686 105.375 1.00 58.80  ? 525  SER A CA  1 
ATOM   4212  C  C   . SER A  1 524  ? 90.134  108.952 104.005 1.00 58.80  ? 525  SER A C   1 
ATOM   4213  O  O   . SER A  1 524  ? 90.324  108.005 103.244 1.00 58.80  ? 525  SER A O   1 
ATOM   4214  C  CB  . SER A  1 524  ? 88.392  107.710 105.247 1.00 58.80  ? 525  SER A CB  1 
ATOM   4215  O  OG  . SER A  1 524  ? 87.431  108.210 104.346 1.00 58.80  ? 525  SER A OG  1 
ATOM   4216  N  N   . LEU A  1 525  ? 90.381  110.207 103.657 1.00 61.13  ? 526  LEU A N   1 
ATOM   4217  C  CA  . LEU A  1 525  ? 90.992  110.507 102.378 1.00 61.13  ? 526  LEU A CA  1 
ATOM   4218  C  C   . LEU A  1 525  ? 92.422  109.978 102.352 1.00 61.13  ? 526  LEU A C   1 
ATOM   4219  O  O   . LEU A  1 525  ? 93.057  109.873 103.402 1.00 61.13  ? 526  LEU A O   1 
ATOM   4220  C  CB  . LEU A  1 525  ? 90.976  112.004 102.104 1.00 61.13  ? 526  LEU A CB  1 
ATOM   4221  C  CG  . LEU A  1 525  ? 89.601  112.568 101.790 1.00 61.13  ? 526  LEU A CG  1 
ATOM   4222  C  CD1 . LEU A  1 525  ? 89.706  114.044 101.558 1.00 61.13  ? 526  LEU A CD1 1 
ATOM   4223  C  CD2 . LEU A  1 525  ? 89.014  111.880 100.587 1.00 61.13  ? 526  LEU A CD2 1 
ATOM   4224  N  N   . PRO A  1 526  ? 92.913  109.574 101.178 1.00 64.00  ? 527  PRO A N   1 
ATOM   4225  C  CA  . PRO A  1 526  ? 94.242  108.957 101.087 1.00 64.00  ? 527  PRO A CA  1 
ATOM   4226  C  C   . PRO A  1 526  ? 95.360  109.868 101.568 1.00 64.00  ? 527  PRO A C   1 
ATOM   4227  O  O   . PRO A  1 526  ? 95.474  111.020 101.153 1.00 64.00  ? 527  PRO A O   1 
ATOM   4228  C  CB  . PRO A  1 526  ? 94.370  108.652 99.596  1.00 64.00  ? 527  PRO A CB  1 
ATOM   4229  C  CG  . PRO A  1 526  ? 93.004  108.444 99.158  1.00 64.00  ? 527  PRO A CG  1 
ATOM   4230  C  CD  . PRO A  1 526  ? 92.172  109.411 99.915  1.00 64.00  ? 527  PRO A CD  1 
ATOM   4231  N  N   . GLY A  1 527  ? 96.160  109.342 102.485 1.00 66.96  ? 528  GLY A N   1 
ATOM   4232  C  CA  . GLY A  1 527  ? 97.268  110.070 103.049 1.00 66.96  ? 528  GLY A CA  1 
ATOM   4233  C  C   . GLY A  1 527  ? 96.916  111.022 104.162 1.00 66.96  ? 528  GLY A C   1 
ATOM   4234  O  O   . GLY A  1 527  ? 97.790  111.764 104.614 1.00 66.96  ? 528  GLY A O   1 
ATOM   4235  N  N   . GLU A  1 528  ? 95.676  111.022 104.630 1.00 67.28  ? 529  GLU A N   1 
ATOM   4236  C  CA  . GLU A  1 528  ? 95.224  111.988 105.618 1.00 67.28  ? 529  GLU A CA  1 
ATOM   4237  C  C   . GLU A  1 528  ? 95.245  111.367 107.008 1.00 67.28  ? 529  GLU A C   1 
ATOM   4238  O  O   . GLU A  1 528  ? 94.623  110.328 107.236 1.00 67.28  ? 529  GLU A O   1 
ATOM   4239  C  CB  . GLU A  1 528  ? 93.827  112.492 105.283 1.00 67.28  ? 529  GLU A CB  1 
ATOM   4240  C  CG  . GLU A  1 528  ? 93.440  113.577 106.205 1.00 67.28  ? 529  GLU A CG  1 
ATOM   4241  C  CD  . GLU A  1 528  ? 94.336  114.796 106.047 1.00 67.28  ? 529  GLU A CD  1 
ATOM   4242  O  OE1 . GLU A  1 528  ? 94.669  115.163 104.902 1.00 67.28  ? 529  GLU A OE1 1 
ATOM   4243  O  OE2 . GLU A  1 528  ? 94.784  115.336 107.074 1.00 67.28  ? 529  GLU A OE2 1 
ATOM   4244  N  N   . THR A  1 529  ? 95.962  112.006 107.934 1.00 65.50  ? 530  THR A N   1 
ATOM   4245  C  CA  . THR A  1 529  ? 96.151  111.470 109.274 1.00 65.50  ? 530  THR A CA  1 
ATOM   4246  C  C   . THR A  1 529  ? 95.756  112.406 110.406 1.00 65.50  ? 530  THR A C   1 
ATOM   4247  O  O   . THR A  1 529  ? 95.691  111.949 111.545 1.00 65.50  ? 530  THR A O   1 
ATOM   4248  C  CB  . THR A  1 529  ? 97.618  111.068 109.500 1.00 65.50  ? 530  THR A CB  1 
ATOM   4249  O  OG1 . THR A  1 529  ? 98.459  112.214 109.335 1.00 65.50  ? 530  THR A OG1 1 
ATOM   4250  C  CG2 . THR A  1 529  ? 98.056  109.978 108.535 1.00 65.50  ? 530  THR A CG2 1 
ATOM   4251  N  N   . ARG A  1 530  ? 95.496  113.675 110.142 1.00 58.41  ? 531  ARG A N   1 
ATOM   4252  C  CA  . ARG A  1 530  ? 95.279  114.674 111.176 1.00 58.41  ? 531  ARG A CA  1 
ATOM   4253  C  C   . ARG A  1 530  ? 93.909  114.518 111.830 1.00 58.41  ? 531  ARG A C   1 
ATOM   4254  O  O   . ARG A  1 530  ? 93.003  113.927 111.249 1.00 58.41  ? 531  ARG A O   1 
ATOM   4255  C  CB  . ARG A  1 530  ? 95.429  116.058 110.558 1.00 58.41  ? 531  ARG A CB  1 
ATOM   4256  C  CG  . ARG A  1 530  ? 96.849  116.384 110.218 1.00 58.41  ? 531  ARG A CG  1 
ATOM   4257  C  CD  . ARG A  1 530  ? 96.965  117.634 109.416 1.00 58.41  ? 531  ARG A CD  1 
ATOM   4258  N  NE  . ARG A  1 530  ? 96.464  117.420 108.072 1.00 58.41  ? 531  ARG A NE  1 
ATOM   4259  C  CZ  . ARG A  1 530  ? 96.415  118.353 107.138 1.00 58.41  ? 531  ARG A CZ  1 
ATOM   4260  N  NH1 . ARG A  1 530  ? 96.852  119.568 107.396 1.00 58.41  ? 531  ARG A NH1 1 
ATOM   4261  N  NH2 . ARG A  1 530  ? 95.944  118.062 105.941 1.00 58.41  ? 531  ARG A NH2 1 
ATOM   4262  N  N   . PRO A  1 531  ? 93.735  115.017 113.053 1.00 54.97  ? 532  PRO A N   1 
ATOM   4263  C  CA  . PRO A  1 531  ? 92.391  115.075 113.630 1.00 54.97  ? 532  PRO A CA  1 
ATOM   4264  C  C   . PRO A  1 531  ? 91.545  116.137 112.955 1.00 54.97  ? 532  PRO A C   1 
ATOM   4265  O  O   . PRO A  1 531  ? 92.046  117.052 112.306 1.00 54.97  ? 532  PRO A O   1 
ATOM   4266  C  CB  . PRO A  1 531  ? 92.650  115.426 115.093 1.00 54.97  ? 532  PRO A CB  1 
ATOM   4267  C  CG  . PRO A  1 531  ? 93.931  116.088 115.090 1.00 54.97  ? 532  PRO A CG  1 
ATOM   4268  C  CD  . PRO A  1 531  ? 94.745  115.446 114.031 1.00 54.97  ? 532  PRO A CD  1 
ATOM   4269  N  N   . LEU A  1 532  ? 90.237  116.008 113.117 1.00 51.22  ? 533  LEU A N   1 
ATOM   4270  C  CA  . LEU A  1 532  ? 89.295  116.942 112.524 1.00 51.22  ? 533  LEU A CA  1 
ATOM   4271  C  C   . LEU A  1 532  ? 88.497  117.599 113.634 1.00 51.22  ? 533  LEU A C   1 
ATOM   4272  O  O   . LEU A  1 532  ? 87.802  116.919 114.388 1.00 51.22  ? 533  LEU A O   1 
ATOM   4273  C  CB  . LEU A  1 532  ? 88.372  116.250 111.522 1.00 51.22  ? 533  LEU A CB  1 
ATOM   4274  C  CG  . LEU A  1 532  ? 87.563  117.105 110.543 1.00 51.22  ? 533  LEU A CG  1 
ATOM   4275  C  CD1 . LEU A  1 532  ? 87.353  116.333 109.278 1.00 51.22  ? 533  LEU A CD1 1 
ATOM   4276  C  CD2 . LEU A  1 532  ? 86.218  117.559 111.071 1.00 51.22  ? 533  LEU A CD2 1 
ATOM   4277  N  N   . ILE A  1 533  ? 88.594  118.917 113.726 1.00 50.05  ? 534  ILE A N   1 
ATOM   4278  C  CA  . ILE A  1 533  ? 87.807  119.713 114.654 1.00 50.05  ? 534  ILE A CA  1 
ATOM   4279  C  C   . ILE A  1 533  ? 87.206  120.840 113.841 1.00 50.05  ? 534  ILE A C   1 
ATOM   4280  O  O   . ILE A  1 533  ? 87.939  121.685 113.329 1.00 50.05  ? 534  ILE A O   1 
ATOM   4281  C  CB  . ILE A  1 533  ? 88.644  120.272 115.810 1.00 50.05  ? 534  ILE A CB  1 
ATOM   4282  C  CG1 . ILE A  1 533  ? 89.244  119.150 116.645 1.00 50.05  ? 534  ILE A CG1 1 
ATOM   4283  C  CG2 . ILE A  1 533  ? 87.797  121.150 116.684 1.00 50.05  ? 534  ILE A CG2 1 
ATOM   4284  C  CD1 . ILE A  1 533  ? 90.279  119.614 117.596 1.00 50.05  ? 534  ILE A CD1 1 
ATOM   4285  N  N   . LEU A  1 534  ? 85.886  120.854 113.717 1.00 50.96  ? 535  LEU A N   1 
ATOM   4286  C  CA  . LEU A  1 534  ? 85.162  121.871 112.967 1.00 50.96  ? 535  LEU A CA  1 
ATOM   4287  C  C   . LEU A  1 534  ? 85.352  123.250 113.573 1.00 50.96  ? 535  LEU A C   1 
ATOM   4288  O  O   . LEU A  1 534  ? 84.925  123.487 114.697 1.00 50.96  ? 535  LEU A O   1 
ATOM   4289  C  CB  . LEU A  1 534  ? 83.684  121.508 112.944 1.00 50.96  ? 535  LEU A CB  1 
ATOM   4290  C  CG  . LEU A  1 534  ? 83.300  120.301 112.109 1.00 50.96  ? 535  LEU A CG  1 
ATOM   4291  C  CD1 . LEU A  1 534  ? 82.023  119.727 112.602 1.00 50.96  ? 535  LEU A CD1 1 
ATOM   4292  C  CD2 . LEU A  1 534  ? 83.088  120.788 110.718 1.00 50.96  ? 535  LEU A CD2 1 
ATOM   4293  N  N   . CYS A  1 535  ? 85.996  124.172 112.870 1.00 55.40  ? 536  CYS A N   1 
ATOM   4294  C  CA  . CYS A  1 535  ? 86.175  125.471 113.496 1.00 55.40  ? 536  CYS A CA  1 
ATOM   4295  C  C   . CYS A  1 535  ? 84.886  126.277 113.503 1.00 55.40  ? 536  CYS A C   1 
ATOM   4296  O  O   . CYS A  1 535  ? 84.711  127.131 114.370 1.00 55.40  ? 536  CYS A O   1 
ATOM   4297  C  CB  . CYS A  1 535  ? 87.311  126.249 112.837 1.00 55.40  ? 536  CYS A CB  1 
ATOM   4298  S  SG  . CYS A  1 535  ? 87.085  126.712 111.155 1.00 55.40  ? 536  CYS A SG  1 
ATOM   4299  N  N   . GLU A  1 536  ? 83.969  126.014 112.575 1.00 56.92  ? 537  GLU A N   1 
ATOM   4300  C  CA  . GLU A  1 536  ? 82.618  126.557 112.626 1.00 56.92  ? 537  GLU A CA  1 
ATOM   4301  C  C   . GLU A  1 536  ? 81.675  125.477 112.129 1.00 56.92  ? 537  GLU A C   1 
ATOM   4302  O  O   . GLU A  1 536  ? 81.924  124.883 111.082 1.00 56.92  ? 537  GLU A O   1 
ATOM   4303  C  CB  . GLU A  1 536  ? 82.444  127.812 111.758 1.00 56.92  ? 537  GLU A CB  1 
ATOM   4304  C  CG  . GLU A  1 536  ? 83.395  128.954 112.048 1.00 56.92  ? 537  GLU A CG  1 
ATOM   4305  C  CD  . GLU A  1 536  ? 83.127  130.189 111.249 1.00 56.92  ? 537  GLU A CD  1 
ATOM   4306  O  OE1 . GLU A  1 536  ? 82.099  130.248 110.558 1.00 56.92  ? 537  GLU A OE1 1 
ATOM   4307  O  OE2 . GLU A  1 536  ? 83.979  131.091 111.269 1.00 56.92  ? 537  GLU A OE2 1 
ATOM   4308  N  N   . TYR A  1 537  ? 80.603  125.223 112.867 1.00 49.68  ? 538  TYR A N   1 
ATOM   4309  C  CA  . TYR A  1 537  ? 79.573  124.308 112.403 1.00 49.68  ? 538  TYR A CA  1 
ATOM   4310  C  C   . TYR A  1 537  ? 78.280  124.685 113.096 1.00 49.68  ? 538  TYR A C   1 
ATOM   4311  O  O   . TYR A  1 537  ? 78.291  125.424 114.077 1.00 49.68  ? 538  TYR A O   1 
ATOM   4312  C  CB  . TYR A  1 537  ? 79.930  122.846 112.689 1.00 49.68  ? 538  TYR A CB  1 
ATOM   4313  C  CG  . TYR A  1 537  ? 79.684  122.399 114.101 1.00 49.68  ? 538  TYR A CG  1 
ATOM   4314  C  CD1 . TYR A  1 537  ? 80.508  122.801 115.131 1.00 49.68  ? 538  TYR A CD1 1 
ATOM   4315  C  CD2 . TYR A  1 537  ? 78.670  121.507 114.389 1.00 49.68  ? 538  TYR A CD2 1 
ATOM   4316  C  CE1 . TYR A  1 537  ? 80.288  122.386 116.406 1.00 49.68  ? 538  TYR A CE1 1 
ATOM   4317  C  CE2 . TYR A  1 537  ? 78.452  121.078 115.663 1.00 49.68  ? 538  TYR A CE2 1 
ATOM   4318  C  CZ  . TYR A  1 537  ? 79.268  121.522 116.667 1.00 49.68  ? 538  TYR A CZ  1 
ATOM   4319  O  OH  . TYR A  1 537  ? 79.059  121.102 117.942 1.00 49.68  ? 538  TYR A OH  1 
ATOM   4320  N  N   . ALA A  1 538  ? 77.170  124.168 112.563 1.00 55.48  ? 539  ALA A N   1 
ATOM   4321  C  CA  . ALA A  1 538  ? 75.820  124.317 113.115 1.00 55.48  ? 539  ALA A CA  1 
ATOM   4322  C  C   . ALA A  1 538  ? 75.446  125.793 113.273 1.00 55.48  ? 539  ALA A C   1 
ATOM   4323  O  O   . ALA A  1 538  ? 75.332  126.319 114.373 1.00 55.48  ? 539  ALA A O   1 
ATOM   4324  C  CB  . ALA A  1 538  ? 75.669  123.572 114.442 1.00 55.48  ? 539  ALA A CB  1 
ATOM   4325  N  N   . HIS A  1 539  ? 75.317  126.447 112.130 1.00 60.86  ? 540  HIS A N   1 
ATOM   4326  C  CA  . HIS A  1 539  ? 75.070  127.877 112.050 1.00 60.86  ? 540  HIS A CA  1 
ATOM   4327  C  C   . HIS A  1 539  ? 73.739  128.263 112.685 1.00 60.86  ? 540  HIS A C   1 
ATOM   4328  O  O   . HIS A  1 539  ? 72.676  127.931 112.162 1.00 60.86  ? 540  HIS A O   1 
ATOM   4329  C  CB  . HIS A  1 539  ? 75.136  128.289 110.589 1.00 60.86  ? 540  HIS A CB  1 
ATOM   4330  C  CG  . HIS A  1 539  ? 75.189  129.759 110.377 1.00 60.86  ? 540  HIS A CG  1 
ATOM   4331  N  ND1 . HIS A  1 539  ? 74.070  130.518 110.132 1.00 60.86  ? 540  HIS A ND1 1 
ATOM   4332  C  CD2 . HIS A  1 539  ? 76.230  130.618 110.394 1.00 60.86  ? 540  HIS A CD2 1 
ATOM   4333  C  CE1 . HIS A  1 539  ? 74.423  131.779 109.984 1.00 60.86  ? 540  HIS A CE1 1 
ATOM   4334  N  NE2 . HIS A  1 539  ? 75.726  131.867 110.149 1.00 60.86  ? 540  HIS A NE2 1 
ATOM   4335  N  N   . ALA A  1 540  ? 73.791  128.964 113.811 1.00 59.84  ? 541  ALA A N   1 
ATOM   4336  C  CA  . ALA A  1 540  ? 72.636  129.164 114.687 1.00 59.84  ? 541  ALA A CA  1 
ATOM   4337  C  C   . ALA A  1 540  ? 71.863  130.432 114.362 1.00 59.84  ? 541  ALA A C   1 
ATOM   4338  O  O   . ALA A  1 540  ? 71.569  131.231 115.238 1.00 59.84  ? 541  ALA A O   1 
ATOM   4339  C  CB  . ALA A  1 540  ? 73.095  129.184 116.136 1.00 59.84  ? 541  ALA A CB  1 
ATOM   4340  N  N   . MET A  1 541  ? 71.487  130.614 113.110 1.00 65.89  ? 542  MET A N   1 
ATOM   4341  C  CA  . MET A  1 541  ? 70.854  131.852 112.674 1.00 65.89  ? 542  MET A CA  1 
ATOM   4342  C  C   . MET A  1 541  ? 69.358  131.753 112.911 1.00 65.89  ? 542  MET A C   1 
ATOM   4343  O  O   . MET A  1 541  ? 68.634  131.145 112.126 1.00 65.89  ? 542  MET A O   1 
ATOM   4344  C  CB  . MET A  1 541  ? 71.160  132.110 111.211 1.00 65.89  ? 542  MET A CB  1 
ATOM   4345  C  CG  . MET A  1 541  ? 70.684  133.423 110.703 1.00 65.89  ? 542  MET A CG  1 
ATOM   4346  S  SD  . MET A  1 541  ? 71.202  133.578 109.004 1.00 65.89  ? 542  MET A SD  1 
ATOM   4347  C  CE  . MET A  1 541  ? 70.454  135.125 108.576 1.00 65.89  ? 542  MET A CE  1 
ATOM   4348  N  N   . GLY A  1 542  ? 68.893  132.361 113.986 1.00 63.03  ? 543  GLY A N   1 
ATOM   4349  C  CA  . GLY A  1 542  ? 67.471  132.366 114.271 1.00 63.03  ? 543  GLY A CA  1 
ATOM   4350  C  C   . GLY A  1 542  ? 67.017  131.028 114.786 1.00 63.03  ? 543  GLY A C   1 
ATOM   4351  O  O   . GLY A  1 542  ? 67.580  130.486 115.730 1.00 63.03  ? 543  GLY A O   1 
ATOM   4352  N  N   . ASN A  1 543  ? 65.985  130.493 114.157 1.00 60.49  ? 544  ASN A N   1 
ATOM   4353  C  CA  . ASN A  1 543  ? 65.411  129.204 114.521 1.00 60.49  ? 544  ASN A CA  1 
ATOM   4354  C  C   . ASN A  1 543  ? 66.201  128.140 113.771 1.00 60.49  ? 544  ASN A C   1 
ATOM   4355  O  O   . ASN A  1 543  ? 65.920  127.851 112.611 1.00 60.49  ? 544  ASN A O   1 
ATOM   4356  C  CB  . ASN A  1 543  ? 63.931  129.195 114.164 1.00 60.49  ? 544  ASN A CB  1 
ATOM   4357  C  CG  . ASN A  1 543  ? 63.186  128.052 114.773 1.00 60.49  ? 544  ASN A CG  1 
ATOM   4358  O  OD1 . ASN A  1 543  ? 63.755  127.207 115.446 1.00 60.49  ? 544  ASN A OD1 1 
ATOM   4359  N  ND2 . ASN A  1 543  ? 61.890  128.024 114.548 1.00 60.49  ? 544  ASN A ND2 1 
ATOM   4360  N  N   . SER A  1 544  ? 67.197  127.559 114.425 1.00 58.71  ? 545  SER A N   1 
ATOM   4361  C  CA  . SER A  1 544  ? 68.204  126.774 113.723 1.00 58.71  ? 545  SER A CA  1 
ATOM   4362  C  C   . SER A  1 544  ? 68.673  125.652 114.643 1.00 58.71  ? 545  SER A C   1 
ATOM   4363  O  O   . SER A  1 544  ? 67.981  125.310 115.601 1.00 58.71  ? 545  SER A O   1 
ATOM   4364  C  CB  . SER A  1 544  ? 69.340  127.688 113.249 1.00 58.71  ? 545  SER A CB  1 
ATOM   4365  O  OG  . SER A  1 544  ? 70.310  126.952 112.541 1.00 58.71  ? 545  SER A OG  1 
ATOM   4366  N  N   . LEU A  1 545  ? 69.846  125.079 114.333 1.00 55.01  ? 546  LEU A N   1 
ATOM   4367  C  CA  . LEU A  1 545  ? 70.405  123.857 114.942 1.00 55.01  ? 546  LEU A CA  1 
ATOM   4368  C  C   . LEU A  1 545  ? 69.543  122.626 114.726 1.00 55.01  ? 546  LEU A C   1 
ATOM   4369  O  O   . LEU A  1 545  ? 69.509  121.736 115.568 1.00 55.01  ? 546  LEU A O   1 
ATOM   4370  C  CB  . LEU A  1 545  ? 70.713  123.997 116.435 1.00 55.01  ? 546  LEU A CB  1 
ATOM   4371  C  CG  . LEU A  1 545  ? 72.155  124.250 116.832 1.00 55.01  ? 546  LEU A CG  1 
ATOM   4372  C  CD1 . LEU A  1 545  ? 72.562  125.598 116.420 1.00 55.01  ? 546  LEU A CD1 1 
ATOM   4373  C  CD2 . LEU A  1 545  ? 72.306  124.077 118.320 1.00 55.01  ? 546  LEU A CD2 1 
ATOM   4374  N  N   . GLY A  1 546  ? 68.865  122.533 113.592 1.00 57.48  ? 547  GLY A N   1 
ATOM   4375  C  CA  . GLY A  1 546  ? 68.303  121.261 113.200 1.00 57.48  ? 547  GLY A CA  1 
ATOM   4376  C  C   . GLY A  1 546  ? 69.404  120.325 112.747 1.00 57.48  ? 547  GLY A C   1 
ATOM   4377  O  O   . GLY A  1 546  ? 70.331  120.719 112.043 1.00 57.48  ? 547  GLY A O   1 
ATOM   4378  N  N   . GLY A  1 547  ? 69.313  119.075 113.174 1.00 55.54  ? 548  GLY A N   1 
ATOM   4379  C  CA  . GLY A  1 547  ? 70.350  118.125 112.848 1.00 55.54  ? 548  GLY A CA  1 
ATOM   4380  C  C   . GLY A  1 547  ? 71.609  118.274 113.660 1.00 55.54  ? 548  GLY A C   1 
ATOM   4381  O  O   . GLY A  1 547  ? 72.666  117.819 113.229 1.00 55.54  ? 548  GLY A O   1 
ATOM   4382  N  N   . PHE A  1 548  ? 71.525  118.906 114.825 1.00 49.93  ? 549  PHE A N   1 
ATOM   4383  C  CA  . PHE A  1 548  ? 72.688  119.050 115.684 1.00 49.93  ? 549  PHE A CA  1 
ATOM   4384  C  C   . PHE A  1 548  ? 73.060  117.727 116.328 1.00 49.93  ? 549  PHE A C   1 
ATOM   4385  O  O   . PHE A  1 548  ? 74.229  117.499 116.638 1.00 49.93  ? 549  PHE A O   1 
ATOM   4386  C  CB  . PHE A  1 548  ? 72.398  120.110 116.739 1.00 49.93  ? 549  PHE A CB  1 
ATOM   4387  C  CG  . PHE A  1 548  ? 73.576  120.501 117.558 1.00 49.93  ? 549  PHE A CG  1 
ATOM   4388  C  CD1 . PHE A  1 548  ? 74.579  121.270 117.015 1.00 49.93  ? 549  PHE A CD1 1 
ATOM   4389  C  CD2 . PHE A  1 548  ? 73.656  120.154 118.884 1.00 49.93  ? 549  PHE A CD2 1 
ATOM   4390  C  CE1 . PHE A  1 548  ? 75.649  121.654 117.770 1.00 49.93  ? 549  PHE A CE1 1 
ATOM   4391  C  CE2 . PHE A  1 548  ? 74.726  120.538 119.639 1.00 49.93  ? 549  PHE A CE2 1 
ATOM   4392  C  CZ  . PHE A  1 548  ? 75.718  121.290 119.084 1.00 49.93  ? 549  PHE A CZ  1 
ATOM   4393  N  N   . ALA A  1 549  ? 72.086  116.840 116.506 1.00 51.84  ? 550  ALA A N   1 
ATOM   4394  C  CA  . ALA A  1 549  ? 72.354  115.536 117.089 1.00 51.84  ? 550  ALA A CA  1 
ATOM   4395  C  C   . ALA A  1 549  ? 73.143  114.640 116.149 1.00 51.84  ? 550  ALA A C   1 
ATOM   4396  O  O   . ALA A  1 549  ? 73.827  113.728 116.610 1.00 51.84  ? 550  ALA A O   1 
ATOM   4397  C  CB  . ALA A  1 549  ? 71.048  114.860 117.480 1.00 51.84  ? 550  ALA A CB  1 
ATOM   4398  N  N   . LYS A  1 550  ? 73.062  114.881 114.841 1.00 56.98  ? 551  LYS A N   1 
ATOM   4399  C  CA  . LYS A  1 550  ? 73.842  114.096 113.896 1.00 56.98  ? 551  LYS A CA  1 
ATOM   4400  C  C   . LYS A  1 550  ? 75.328  114.375 114.013 1.00 56.98  ? 551  LYS A C   1 
ATOM   4401  O  O   . LYS A  1 550  ? 76.134  113.468 113.807 1.00 56.98  ? 551  LYS A O   1 
ATOM   4402  C  CB  . LYS A  1 550  ? 73.384  114.364 112.471 1.00 56.98  ? 551  LYS A CB  1 
ATOM   4403  C  CG  . LYS A  1 550  ? 72.075  113.733 112.126 1.00 56.98  ? 551  LYS A CG  1 
ATOM   4404  C  CD  . LYS A  1 550  ? 71.621  114.171 110.757 1.00 56.98  ? 551  LYS A CD  1 
ATOM   4405  C  CE  . LYS A  1 550  ? 72.525  113.619 109.683 1.00 56.98  ? 551  LYS A CE  1 
ATOM   4406  N  NZ  . LYS A  1 550  ? 72.006  113.947 108.331 1.00 56.98  ? 551  LYS A NZ  1 
ATOM   4407  N  N   . TYR A  1 551  ? 75.708  115.613 114.322 1.00 52.00  ? 552  TYR A N   1 
ATOM   4408  C  CA  . TYR A  1 551  ? 77.109  115.909 114.586 1.00 52.00  ? 552  TYR A CA  1 
ATOM   4409  C  C   . TYR A  1 551  ? 77.598  115.205 115.835 1.00 52.00  ? 552  TYR A C   1 
ATOM   4410  O  O   . TYR A  1 551  ? 78.675  114.609 115.831 1.00 52.00  ? 552  TYR A O   1 
ATOM   4411  C  CB  . TYR A  1 551  ? 77.323  117.409 114.719 1.00 52.00  ? 552  TYR A CB  1 
ATOM   4412  C  CG  . TYR A  1 551  ? 77.361  118.135 113.418 1.00 52.00  ? 552  TYR A CG  1 
ATOM   4413  C  CD1 . TYR A  1 551  ? 78.518  118.164 112.669 1.00 52.00  ? 552  TYR A CD1 1 
ATOM   4414  C  CD2 . TYR A  1 551  ? 76.252  118.799 112.939 1.00 52.00  ? 552  TYR A CD2 1 
ATOM   4415  C  CE1 . TYR A  1 551  ? 78.569  118.822 111.485 1.00 52.00  ? 552  TYR A CE1 1 
ATOM   4416  C  CE2 . TYR A  1 551  ? 76.296  119.464 111.751 1.00 52.00  ? 552  TYR A CE2 1 
ATOM   4417  C  CZ  . TYR A  1 551  ? 77.459  119.471 111.029 1.00 52.00  ? 552  TYR A CZ  1 
ATOM   4418  O  OH  . TYR A  1 551  ? 77.520  120.130 109.839 1.00 52.00  ? 552  TYR A OH  1 
ATOM   4419  N  N   . TRP A  1 552  ? 76.818  115.246 116.903 1.00 48.87  ? 553  TRP A N   1 
ATOM   4420  C  CA  . TRP A  1 552  ? 77.274  114.686 118.160 1.00 48.87  ? 553  TRP A CA  1 
ATOM   4421  C  C   . TRP A  1 552  ? 77.173  113.180 118.204 1.00 48.87  ? 553  TRP A C   1 
ATOM   4422  O  O   . TRP A  1 552  ? 77.870  112.559 119.003 1.00 48.87  ? 553  TRP A O   1 
ATOM   4423  C  CB  . TRP A  1 552  ? 76.531  115.354 119.311 1.00 48.87  ? 553  TRP A CB  1 
ATOM   4424  C  CG  . TRP A  1 552  ? 77.184  116.623 119.509 1.00 48.87  ? 553  TRP A CG  1 
ATOM   4425  C  CD1 . TRP A  1 552  ? 76.855  117.804 118.955 1.00 48.87  ? 553  TRP A CD1 1 
ATOM   4426  C  CD2 . TRP A  1 552  ? 78.384  116.833 120.229 1.00 48.87  ? 553  TRP A CD2 1 
ATOM   4427  N  NE1 . TRP A  1 552  ? 77.760  118.755 119.309 1.00 48.87  ? 553  TRP A NE1 1 
ATOM   4428  C  CE2 . TRP A  1 552  ? 78.713  118.181 120.099 1.00 48.87  ? 553  TRP A CE2 1 
ATOM   4429  C  CE3 . TRP A  1 552  ? 79.209  116.009 120.990 1.00 48.87  ? 553  TRP A CE3 1 
ATOM   4430  C  CZ2 . TRP A  1 552  ? 79.829  118.726 120.692 1.00 48.87  ? 553  TRP A CZ2 1 
ATOM   4431  C  CZ3 . TRP A  1 552  ? 80.304  116.548 121.580 1.00 48.87  ? 553  TRP A CZ3 1 
ATOM   4432  C  CH2 . TRP A  1 552  ? 80.609  117.893 121.429 1.00 48.87  ? 553  TRP A CH2 1 
ATOM   4433  N  N   . GLN A  1 553  ? 76.362  112.577 117.345 1.00 56.41  ? 554  GLN A N   1 
ATOM   4434  C  CA  . GLN A  1 553  ? 76.470  111.142 117.157 1.00 56.41  ? 554  GLN A CA  1 
ATOM   4435  C  C   . GLN A  1 553  ? 77.785  110.796 116.476 1.00 56.41  ? 554  GLN A C   1 
ATOM   4436  O  O   . GLN A  1 553  ? 78.451  109.833 116.857 1.00 56.41  ? 554  GLN A O   1 
ATOM   4437  C  CB  . GLN A  1 553  ? 75.280  110.631 116.351 1.00 56.41  ? 554  GLN A CB  1 
ATOM   4438  C  CG  . GLN A  1 553  ? 75.088  109.130 116.390 1.00 56.41  ? 554  GLN A CG  1 
ATOM   4439  C  CD  . GLN A  1 553  ? 75.895  108.394 115.345 1.00 56.41  ? 554  GLN A CD  1 
ATOM   4440  O  OE1 . GLN A  1 553  ? 76.156  108.918 114.267 1.00 56.41  ? 554  GLN A OE1 1 
ATOM   4441  N  NE2 . GLN A  1 553  ? 76.323  107.186 115.673 1.00 56.41  ? 554  GLN A NE2 1 
ATOM   4442  N  N   . ALA A  1 554  ? 78.182  111.587 115.482 1.00 52.07  ? 555  ALA A N   1 
ATOM   4443  C  CA  . ALA A  1 554  ? 79.420  111.317 114.768 1.00 52.07  ? 555  ALA A CA  1 
ATOM   4444  C  C   . ALA A  1 554  ? 80.646  111.651 115.600 1.00 52.07  ? 555  ALA A C   1 
ATOM   4445  O  O   . ALA A  1 554  ? 81.665  110.972 115.473 1.00 52.07  ? 555  ALA A O   1 
ATOM   4446  C  CB  . ALA A  1 554  ? 79.451  112.092 113.460 1.00 52.07  ? 555  ALA A CB  1 
ATOM   4447  N  N   . PHE A  1 555  ? 80.571  112.689 116.437 1.00 49.12  ? 556  PHE A N   1 
ATOM   4448  C  CA  . PHE A  1 555  ? 81.700  113.054 117.289 1.00 49.12  ? 556  PHE A CA  1 
ATOM   4449  C  C   . PHE A  1 555  ? 82.004  111.954 118.287 1.00 49.12  ? 556  PHE A C   1 
ATOM   4450  O  O   . PHE A  1 555  ? 83.168  111.658 118.560 1.00 49.12  ? 556  PHE A O   1 
ATOM   4451  C  CB  . PHE A  1 555  ? 81.419  114.345 118.051 1.00 49.12  ? 556  PHE A CB  1 
ATOM   4452  C  CG  . PHE A  1 555  ? 81.356  115.572 117.204 1.00 49.12  ? 556  PHE A CG  1 
ATOM   4453  C  CD1 . PHE A  1 555  ? 81.883  115.604 115.933 1.00 49.12  ? 556  PHE A CD1 1 
ATOM   4454  C  CD2 . PHE A  1 555  ? 80.749  116.706 117.696 1.00 49.12  ? 556  PHE A CD2 1 
ATOM   4455  C  CE1 . PHE A  1 555  ? 81.799  116.740 115.180 1.00 49.12  ? 556  PHE A CE1 1 
ATOM   4456  C  CE2 . PHE A  1 555  ? 80.670  117.837 116.947 1.00 49.12  ? 556  PHE A CE2 1 
ATOM   4457  C  CZ  . PHE A  1 555  ? 81.194  117.855 115.690 1.00 49.12  ? 556  PHE A CZ  1 
ATOM   4458  N  N   . ARG A  1 556  ? 80.970  111.332 118.833 1.00 55.24  ? 557  ARG A N   1 
ATOM   4459  C  CA  . ARG A  1 556  ? 81.181  110.278 119.806 1.00 55.24  ? 557  ARG A CA  1 
ATOM   4460  C  C   . ARG A  1 556  ? 81.573  108.969 119.151 1.00 55.24  ? 557  ARG A C   1 
ATOM   4461  O  O   . ARG A  1 556  ? 82.284  108.171 119.760 1.00 55.24  ? 557  ARG A O   1 
ATOM   4462  C  CB  . ARG A  1 556  ? 79.931  110.098 120.653 1.00 55.24  ? 557  ARG A CB  1 
ATOM   4463  C  CG  . ARG A  1 556  ? 79.715  111.239 121.589 1.00 55.24  ? 557  ARG A CG  1 
ATOM   4464  C  CD  . ARG A  1 556  ? 78.545  111.028 122.494 1.00 55.24  ? 557  ARG A CD  1 
ATOM   4465  N  NE  . ARG A  1 556  ? 78.509  112.086 123.489 1.00 55.24  ? 557  ARG A NE  1 
ATOM   4466  C  CZ  . ARG A  1 556  ? 77.747  113.163 123.413 1.00 55.24  ? 557  ARG A CZ  1 
ATOM   4467  N  NH1 . ARG A  1 556  ? 76.908  113.311 122.407 1.00 55.24  ? 557  ARG A NH1 1 
ATOM   4468  N  NH2 . ARG A  1 556  ? 77.804  114.075 124.362 1.00 55.24  ? 557  ARG A NH2 1 
ATOM   4469  N  N   . GLN A  1 557  ? 81.145  108.736 117.918 1.00 59.51  ? 558  GLN A N   1 
ATOM   4470  C  CA  . GLN A  1 557  ? 81.495  107.490 117.259 1.00 59.51  ? 558  GLN A CA  1 
ATOM   4471  C  C   . GLN A  1 557  ? 82.916  107.517 116.710 1.00 59.51  ? 558  GLN A C   1 
ATOM   4472  O  O   . GLN A  1 557  ? 83.627  106.516 116.807 1.00 59.51  ? 558  GLN A O   1 
ATOM   4473  C  CB  . GLN A  1 557  ? 80.497  107.184 116.149 1.00 59.51  ? 558  GLN A CB  1 
ATOM   4474  C  CG  . GLN A  1 557  ? 80.715  105.848 115.488 1.00 59.51  ? 558  GLN A CG  1 
ATOM   4475  C  CD  . GLN A  1 557  ? 79.704  105.549 114.413 1.00 59.51  ? 558  GLN A CD  1 
ATOM   4476  O  OE1 . GLN A  1 557  ? 78.815  106.349 114.143 1.00 59.51  ? 558  GLN A OE1 1 
ATOM   4477  N  NE2 . GLN A  1 557  ? 79.843  104.397 113.779 1.00 59.51  ? 558  GLN A NE2 1 
ATOM   4478  N  N   . TYR A  1 558  ? 83.367  108.647 116.156 1.00 57.88  ? 559  TYR A N   1 
ATOM   4479  C  CA  . TYR A  1 558  ? 84.669  108.502 115.513 1.00 57.88  ? 559  TYR A CA  1 
ATOM   4480  C  C   . TYR A  1 558  ? 85.736  109.129 116.383 1.00 57.88  ? 559  TYR A C   1 
ATOM   4481  O  O   . TYR A  1 558  ? 85.545  110.255 116.850 1.00 57.88  ? 559  TYR A O   1 
ATOM   4482  C  CB  . TYR A  1 558  ? 84.739  109.138 114.125 1.00 57.88  ? 559  TYR A CB  1 
ATOM   4483  C  CG  . TYR A  1 558  ? 83.889  108.570 113.004 1.00 57.88  ? 559  TYR A CG  1 
ATOM   4484  C  CD1 . TYR A  1 558  ? 82.741  107.839 113.240 1.00 57.88  ? 559  TYR A CD1 1 
ATOM   4485  C  CD2 . TYR A  1 558  ? 84.343  108.635 111.703 1.00 57.88  ? 559  TYR A CD2 1 
ATOM   4486  C  CE1 . TYR A  1 558  ? 82.011  107.317 112.228 1.00 57.88  ? 559  TYR A CE1 1 
ATOM   4487  C  CE2 . TYR A  1 558  ? 83.626  108.085 110.676 1.00 57.88  ? 559  TYR A CE2 1 
ATOM   4488  C  CZ  . TYR A  1 558  ? 82.461  107.427 110.955 1.00 57.88  ? 559  TYR A CZ  1 
ATOM   4489  O  OH  . TYR A  1 558  ? 81.722  106.874 109.956 1.00 57.88  ? 559  TYR A OH  1 
ATOM   4490  N  N   . PRO A  1 559  ? 86.855  108.440 116.619 1.00 57.56  ? 560  PRO A N   1 
ATOM   4491  C  CA  . PRO A  1 559  ? 87.894  109.012 117.488 1.00 57.56  ? 560  PRO A CA  1 
ATOM   4492  C  C   . PRO A  1 559  ? 88.564  110.251 116.927 1.00 57.56  ? 560  PRO A C   1 
ATOM   4493  O  O   . PRO A  1 559  ? 88.835  111.184 117.686 1.00 57.56  ? 560  PRO A O   1 
ATOM   4494  C  CB  . PRO A  1 559  ? 88.884  107.855 117.636 1.00 57.56  ? 560  PRO A CB  1 
ATOM   4495  C  CG  . PRO A  1 559  ? 88.089  106.658 117.390 1.00 57.56  ? 560  PRO A CG  1 
ATOM   4496  C  CD  . PRO A  1 559  ? 87.094  107.016 116.356 1.00 57.56  ? 560  PRO A CD  1 
ATOM   4497  N  N   . ARG A  1 560  ? 88.821  110.308 115.628 1.00 54.57  ? 561  ARG A N   1 
ATOM   4498  C  CA  . ARG A  1 560  ? 89.497  111.466 115.066 1.00 54.57  ? 561  ARG A CA  1 
ATOM   4499  C  C   . ARG A  1 560  ? 88.570  112.639 114.785 1.00 54.57  ? 561  ARG A C   1 
ATOM   4500  O  O   . ARG A  1 560  ? 89.059  113.702 114.409 1.00 54.57  ? 561  ARG A O   1 
ATOM   4501  C  CB  . ARG A  1 560  ? 90.262  111.066 113.807 1.00 54.57  ? 561  ARG A CB  1 
ATOM   4502  C  CG  . ARG A  1 560  ? 91.555  110.373 114.128 1.00 54.57  ? 561  ARG A CG  1 
ATOM   4503  C  CD  . ARG A  1 560  ? 92.297  109.829 112.939 1.00 54.57  ? 561  ARG A CD  1 
ATOM   4504  N  NE  . ARG A  1 560  ? 92.608  110.825 111.933 1.00 54.57  ? 561  ARG A NE  1 
ATOM   4505  C  CZ  . ARG A  1 560  ? 92.270  110.708 110.659 1.00 54.57  ? 561  ARG A CZ  1 
ATOM   4506  N  NH1 . ARG A  1 560  ? 92.575  111.654 109.794 1.00 54.57  ? 561  ARG A NH1 1 
ATOM   4507  N  NH2 . ARG A  1 560  ? 91.667  109.616 110.241 1.00 54.57  ? 561  ARG A NH2 1 
ATOM   4508  N  N   . LEU A  1 561  ? 87.265  112.494 114.966 1.00 51.51  ? 562  LEU A N   1 
ATOM   4509  C  CA  . LEU A  1 561  ? 86.361  113.637 115.003 1.00 51.51  ? 562  LEU A CA  1 
ATOM   4510  C  C   . LEU A  1 561  ? 86.283  114.112 116.442 1.00 51.51  ? 562  LEU A C   1 
ATOM   4511  O  O   . LEU A  1 561  ? 85.625  113.484 117.268 1.00 51.51  ? 562  LEU A O   1 
ATOM   4512  C  CB  . LEU A  1 561  ? 84.972  113.277 114.495 1.00 51.51  ? 562  LEU A CB  1 
ATOM   4513  C  CG  . LEU A  1 561  ? 84.787  112.892 113.040 1.00 51.51  ? 562  LEU A CG  1 
ATOM   4514  C  CD1 . LEU A  1 561  ? 83.357  112.518 112.794 1.00 51.51  ? 562  LEU A CD1 1 
ATOM   4515  C  CD2 . LEU A  1 561  ? 85.213  114.007 112.133 1.00 51.51  ? 562  LEU A CD2 1 
ATOM   4516  N  N   . GLN A  1 562  ? 86.946  115.214 116.755 1.00 53.09  ? 563  GLN A N   1 
ATOM   4517  C  CA  . GLN A  1 562  ? 87.040  115.635 118.141 1.00 53.09  ? 563  GLN A CA  1 
ATOM   4518  C  C   . GLN A  1 562  ? 86.202  116.867 118.440 1.00 53.09  ? 563  GLN A C   1 
ATOM   4519  O  O   . GLN A  1 562  ? 86.557  117.666 119.298 1.00 53.09  ? 563  GLN A O   1 
ATOM   4520  C  CB  . GLN A  1 562  ? 88.486  115.869 118.535 1.00 53.09  ? 563  GLN A CB  1 
ATOM   4521  C  CG  . GLN A  1 562  ? 89.306  114.653 118.348 1.00 53.09  ? 563  GLN A CG  1 
ATOM   4522  C  CD  . GLN A  1 562  ? 90.593  114.725 119.081 1.00 53.09  ? 563  GLN A CD  1 
ATOM   4523  O  OE1 . GLN A  1 562  ? 90.824  115.619 119.872 1.00 53.09  ? 563  GLN A OE1 1 
ATOM   4524  N  NE2 . GLN A  1 562  ? 91.452  113.804 118.804 1.00 53.09  ? 563  GLN A NE2 1 
ATOM   4525  N  N   . GLY A  1 563  ? 85.081  117.017 117.761 1.00 49.01  ? 564  GLY A N   1 
ATOM   4526  C  CA  . GLY A  1 563  ? 84.146  118.048 118.130 1.00 49.01  ? 564  GLY A CA  1 
ATOM   4527  C  C   . GLY A  1 563  ? 84.251  119.274 117.266 1.00 49.01  ? 564  GLY A C   1 
ATOM   4528  O  O   . GLY A  1 563  ? 84.667  119.197 116.114 1.00 49.01  ? 564  GLY A O   1 
ATOM   4529  N  N   . GLY A  1 564  ? 83.875  120.415 117.809 1.00 46.69  ? 565  GLY A N   1 
ATOM   4530  C  CA  . GLY A  1 564  ? 83.857  121.602 116.990 1.00 46.69  ? 565  GLY A CA  1 
ATOM   4531  C  C   . GLY A  1 564  ? 83.364  122.792 117.765 1.00 46.69  ? 565  GLY A C   1 
ATOM   4532  O  O   . GLY A  1 564  ? 83.061  122.708 118.951 1.00 46.69  ? 565  GLY A O   1 
ATOM   4533  N  N   . PHE A  1 565  ? 83.265  123.906 117.057 1.00 45.95  ? 566  PHE A N   1 
ATOM   4534  C  CA  . PHE A  1 565  ? 82.866  125.184 117.622 1.00 45.95  ? 566  PHE A CA  1 
ATOM   4535  C  C   . PHE A  1 565  ? 81.599  125.645 116.924 1.00 45.95  ? 566  PHE A C   1 
ATOM   4536  O  O   . PHE A  1 565  ? 81.611  125.879 115.716 1.00 45.95  ? 566  PHE A O   1 
ATOM   4537  C  CB  . PHE A  1 565  ? 83.983  126.211 117.458 1.00 45.95  ? 566  PHE A CB  1 
ATOM   4538  C  CG  . PHE A  1 565  ? 85.215  125.893 118.241 1.00 45.95  ? 566  PHE A CG  1 
ATOM   4539  C  CD1 . PHE A  1 565  ? 85.361  126.340 119.531 1.00 45.95  ? 566  PHE A CD1 1 
ATOM   4540  C  CD2 . PHE A  1 565  ? 86.216  125.121 117.693 1.00 45.95  ? 566  PHE A CD2 1 
ATOM   4541  C  CE1 . PHE A  1 565  ? 86.479  126.039 120.250 1.00 45.95  ? 566  PHE A CE1 1 
ATOM   4542  C  CE2 . PHE A  1 565  ? 87.335  124.820 118.413 1.00 45.95  ? 566  PHE A CE2 1 
ATOM   4543  C  CZ  . PHE A  1 565  ? 87.461  125.280 119.694 1.00 45.95  ? 566  PHE A CZ  1 
ATOM   4544  N  N   . VAL A  1 566  ? 80.512  125.760 117.679 1.00 48.15  ? 567  VAL A N   1 
ATOM   4545  C  CA  . VAL A  1 566  ? 79.245  126.233 117.137 1.00 48.15  ? 567  VAL A CA  1 
ATOM   4546  C  C   . VAL A  1 566  ? 79.367  127.698 116.742 1.00 48.15  ? 567  VAL A C   1 
ATOM   4547  O  O   . VAL A  1 566  ? 79.962  128.501 117.464 1.00 48.15  ? 567  VAL A O   1 
ATOM   4548  C  CB  . VAL A  1 566  ? 78.130  126.020 118.175 1.00 48.15  ? 567  VAL A CB  1 
ATOM   4549  C  CG1 . VAL A  1 566  ? 76.815  126.589 117.713 1.00 48.15  ? 567  VAL A CG1 1 
ATOM   4550  C  CG2 . VAL A  1 566  ? 77.971  124.564 118.472 1.00 48.15  ? 567  VAL A CG2 1 
ATOM   4551  N  N   . TRP A  1 567  ? 78.832  128.053 115.579 1.00 56.36  ? 568  TRP A N   1 
ATOM   4552  C  CA  . TRP A  1 567  ? 78.703  129.448 115.189 1.00 56.36  ? 568  TRP A CA  1 
ATOM   4553  C  C   . TRP A  1 567  ? 77.294  129.937 115.501 1.00 56.36  ? 568  TRP A C   1 
ATOM   4554  O  O   . TRP A  1 567  ? 76.336  129.453 114.900 1.00 56.36  ? 568  TRP A O   1 
ATOM   4555  C  CB  . TRP A  1 567  ? 78.985  129.669 113.705 1.00 56.36  ? 568  TRP A CB  1 
ATOM   4556  C  CG  . TRP A  1 567  ? 79.018  131.128 113.401 1.00 56.36  ? 568  TRP A CG  1 
ATOM   4557  C  CD1 . TRP A  1 567  ? 77.988  131.905 112.986 1.00 56.36  ? 568  TRP A CD1 1 
ATOM   4558  C  CD2 . TRP A  1 567  ? 80.147  131.983 113.498 1.00 56.36  ? 568  TRP A CD2 1 
ATOM   4559  N  NE1 . TRP A  1 567  ? 78.400  133.194 112.840 1.00 56.36  ? 568  TRP A NE1 1 
ATOM   4560  C  CE2 . TRP A  1 567  ? 79.730  133.266 113.143 1.00 56.36  ? 568  TRP A CE2 1 
ATOM   4561  C  CE3 . TRP A  1 567  ? 81.478  131.783 113.839 1.00 56.36  ? 568  TRP A CE3 1 
ATOM   4562  C  CZ2 . TRP A  1 567  ? 80.591  134.345 113.129 1.00 56.36  ? 568  TRP A CZ2 1 
ATOM   4563  C  CZ3 . TRP A  1 567  ? 82.325  132.849 113.840 1.00 56.36  ? 568  TRP A CZ3 1 
ATOM   4564  C  CH2 . TRP A  1 567  ? 81.885  134.114 113.482 1.00 56.36  ? 568  TRP A CH2 1 
ATOM   4565  N  N   . ASP A  1 568  ? 77.152  130.901 116.410 1.00 56.86  ? 569  ASP A N   1 
ATOM   4566  C  CA  . ASP A  1 568  ? 78.158  131.361 117.358 1.00 56.86  ? 569  ASP A CA  1 
ATOM   4567  C  C   . ASP A  1 568  ? 77.437  131.632 118.663 1.00 56.86  ? 569  ASP A C   1 
ATOM   4568  O  O   . ASP A  1 568  ? 76.312  131.209 118.832 1.00 56.86  ? 569  ASP A O   1 
ATOM   4569  C  CB  . ASP A  1 568  ? 78.939  132.599 116.873 1.00 56.86  ? 569  ASP A CB  1 
ATOM   4570  C  CG  . ASP A  1 568  ? 78.073  133.794 116.569 1.00 56.86  ? 569  ASP A CG  1 
ATOM   4571  O  OD1 . ASP A  1 568  ? 76.840  133.702 116.564 1.00 56.86  ? 569  ASP A OD1 1 
ATOM   4572  O  OD2 . ASP A  1 568  ? 78.653  134.871 116.338 1.00 56.86  ? 569  ASP A OD2 1 
ATOM   4573  N  N   . TRP A  1 569  ? 78.074  132.347 119.582 1.00 52.86  ? 570  TRP A N   1 
ATOM   4574  C  CA  . TRP A  1 569  ? 77.532  132.440 120.930 1.00 52.86  ? 570  TRP A CA  1 
ATOM   4575  C  C   . TRP A  1 569  ? 76.399  133.452 121.041 1.00 52.86  ? 570  TRP A C   1 
ATOM   4576  O  O   . TRP A  1 569  ? 75.304  133.114 121.489 1.00 52.86  ? 570  TRP A O   1 
ATOM   4577  C  CB  . TRP A  1 569  ? 78.651  132.753 121.923 1.00 52.86  ? 570  TRP A CB  1 
ATOM   4578  C  CG  . TRP A  1 569  ? 78.174  132.966 123.304 1.00 52.86  ? 570  TRP A CG  1 
ATOM   4579  C  CD1 . TRP A  1 569  ? 78.210  134.122 123.997 1.00 52.86  ? 570  TRP A CD1 1 
ATOM   4580  C  CD2 . TRP A  1 569  ? 77.525  132.013 124.146 1.00 52.86  ? 570  TRP A CD2 1 
ATOM   4581  N  NE1 . TRP A  1 569  ? 77.661  133.951 125.231 1.00 52.86  ? 570  TRP A NE1 1 
ATOM   4582  C  CE2 . TRP A  1 569  ? 77.226  132.662 125.345 1.00 52.86  ? 570  TRP A CE2 1 
ATOM   4583  C  CE3 . TRP A  1 569  ? 77.181  130.668 124.006 1.00 52.86  ? 570  TRP A CE3 1 
ATOM   4584  C  CZ2 . TRP A  1 569  ? 76.600  132.022 126.395 1.00 52.86  ? 570  TRP A CZ2 1 
ATOM   4585  C  CZ3 . TRP A  1 569  ? 76.560  130.038 125.046 1.00 52.86  ? 570  TRP A CZ3 1 
ATOM   4586  C  CH2 . TRP A  1 569  ? 76.276  130.711 126.227 1.00 52.86  ? 570  TRP A CH2 1 
ATOM   4587  N  N   . VAL A  1 570  ? 76.633  134.693 120.641 1.00 57.39  ? 571  VAL A N   1 
ATOM   4588  C  CA  . VAL A  1 570  ? 75.704  135.778 120.926 1.00 57.39  ? 571  VAL A CA  1 
ATOM   4589  C  C   . VAL A  1 570  ? 75.336  136.491 119.629 1.00 57.39  ? 571  VAL A C   1 
ATOM   4590  O  O   . VAL A  1 570  ? 76.162  136.610 118.719 1.00 57.39  ? 571  VAL A O   1 
ATOM   4591  C  CB  . VAL A  1 570  ? 76.303  136.736 121.986 1.00 57.39  ? 571  VAL A CB  1 
ATOM   4592  C  CG1 . VAL A  1 570  ? 77.574  137.403 121.504 1.00 57.39  ? 571  VAL A CG1 1 
ATOM   4593  C  CG2 . VAL A  1 570  ? 75.299  137.756 122.455 1.00 57.39  ? 571  VAL A CG2 1 
ATOM   4594  N  N   . ASP A  1 571  ? 74.072  136.899 119.519 1.00 63.46  ? 572  ASP A N   1 
ATOM   4595  C  CA  . ASP A  1 571  ? 73.637  137.745 118.416 1.00 63.46  ? 572  ASP A CA  1 
ATOM   4596  C  C   . ASP A  1 571  ? 74.364  139.078 118.437 1.00 63.46  ? 572  ASP A C   1 
ATOM   4597  O  O   . ASP A  1 571  ? 74.532  139.694 119.489 1.00 63.46  ? 572  ASP A O   1 
ATOM   4598  C  CB  . ASP A  1 571  ? 72.141  138.025 118.496 1.00 63.46  ? 572  ASP A CB  1 
ATOM   4599  C  CG  . ASP A  1 571  ? 71.299  136.835 118.166 1.00 63.46  ? 572  ASP A CG  1 
ATOM   4600  O  OD1 . ASP A  1 571  ? 71.764  135.946 117.432 1.00 63.46  ? 572  ASP A OD1 1 
ATOM   4601  O  OD2 . ASP A  1 571  ? 70.138  136.812 118.611 1.00 63.46  ? 572  ASP A OD2 1 
ATOM   4602  N  N   . GLN A  1 572  ? 74.778  139.535 117.265 1.00 65.16  ? 573  GLN A N   1 
ATOM   4603  C  CA  . GLN A  1 572  ? 75.357  140.867 117.127 1.00 65.16  ? 573  GLN A CA  1 
ATOM   4604  C  C   . GLN A  1 572  ? 74.304  141.898 116.766 1.00 65.16  ? 573  GLN A C   1 
ATOM   4605  O  O   . GLN A  1 572  ? 74.429  142.611 115.782 1.00 65.16  ? 573  GLN A O   1 
ATOM   4606  C  CB  . GLN A  1 572  ? 76.459  140.855 116.086 1.00 65.16  ? 573  GLN A CB  1 
ATOM   4607  C  CG  . GLN A  1 572  ? 77.709  140.175 116.491 1.00 65.16  ? 573  GLN A CG  1 
ATOM   4608  C  CD  . GLN A  1 572  ? 78.669  140.114 115.347 1.00 65.16  ? 573  GLN A CD  1 
ATOM   4609  O  OE1 . GLN A  1 572  ? 78.304  140.363 114.205 1.00 65.16  ? 573  GLN A OE1 1 
ATOM   4610  N  NE2 . GLN A  1 572  ? 79.911  139.844 115.643 1.00 65.16  ? 573  GLN A NE2 1 
ATOM   4611  N  N   . SER A  1 573  ? 73.249  141.978 117.551 1.00 65.81  ? 574  SER A N   1 
ATOM   4612  C  CA  . SER A  1 573  ? 72.249  143.004 117.335 1.00 65.81  ? 574  SER A CA  1 
ATOM   4613  C  C   . SER A  1 573  ? 72.578  144.222 118.180 1.00 65.81  ? 574  SER A C   1 
ATOM   4614  O  O   . SER A  1 573  ? 73.146  144.113 119.266 1.00 65.81  ? 574  SER A O   1 
ATOM   4615  C  CB  . SER A  1 573  ? 70.854  142.484 117.665 1.00 65.81  ? 574  SER A CB  1 
ATOM   4616  O  OG  . SER A  1 573  ? 70.735  142.191 119.035 1.00 65.81  ? 574  SER A OG  1 
ATOM   4617  N  N   . LEU A  1 574  ? 72.237  145.388 117.659 1.00 66.54  ? 575  LEU A N   1 
ATOM   4618  C  CA  . LEU A  1 574  ? 72.437  146.650 118.345 1.00 66.54  ? 575  LEU A CA  1 
ATOM   4619  C  C   . LEU A  1 574  ? 71.091  147.206 118.780 1.00 66.54  ? 575  LEU A C   1 
ATOM   4620  O  O   . LEU A  1 574  ? 70.039  146.780 118.312 1.00 66.54  ? 575  LEU A O   1 
ATOM   4621  C  CB  . LEU A  1 574  ? 73.165  147.639 117.438 1.00 66.54  ? 575  LEU A CB  1 
ATOM   4622  C  CG  . LEU A  1 574  ? 74.577  147.219 117.048 1.00 66.54  ? 575  LEU A CG  1 
ATOM   4623  C  CD1 . LEU A  1 574  ? 75.117  148.141 116.000 1.00 66.54  ? 575  LEU A CD1 1 
ATOM   4624  C  CD2 . LEU A  1 574  ? 75.474  147.213 118.257 1.00 66.54  ? 575  LEU A CD2 1 
ATOM   4625  N  N   . ILE A  1 575  ? 71.132  148.166 119.688 1.00 70.23  ? 576  ILE A N   1 
ATOM   4626  C  CA  . ILE A  1 575  ? 69.929  148.775 120.241 1.00 70.23  ? 576  ILE A CA  1 
ATOM   4627  C  C   . ILE A  1 575  ? 69.694  150.117 119.567 1.00 70.23  ? 576  ILE A C   1 
ATOM   4628  O  O   . ILE A  1 575  ? 70.594  150.961 119.519 1.00 70.23  ? 576  ILE A O   1 
ATOM   4629  C  CB  . ILE A  1 575  ? 70.046  148.941 121.764 1.00 70.23  ? 576  ILE A CB  1 
ATOM   4630  C  CG1 . ILE A  1 575  ? 70.124  147.584 122.446 1.00 70.23  ? 576  ILE A CG1 1 
ATOM   4631  C  CG2 . ILE A  1 575  ? 68.889  149.729 122.311 1.00 70.23  ? 576  ILE A CG2 1 
ATOM   4632  C  CD1 . ILE A  1 575  ? 68.901  146.751 122.259 1.00 70.23  ? 576  ILE A CD1 1 
ATOM   4633  N  N   . LYS A  1 576  ? 68.496  150.308 119.033 1.00 75.01  ? 577  LYS A N   1 
ATOM   4634  C  CA  . LYS A  1 576  ? 68.013  151.606 118.598 1.00 75.01  ? 577  LYS A CA  1 
ATOM   4635  C  C   . LYS A  1 576  ? 66.775  151.970 119.405 1.00 75.01  ? 577  LYS A C   1 
ATOM   4636  O  O   . LYS A  1 576  ? 66.227  151.152 120.135 1.00 75.01  ? 577  LYS A O   1 
ATOM   4637  C  CB  . LYS A  1 576  ? 67.693  151.613 117.105 1.00 75.01  ? 577  LYS A CB  1 
ATOM   4638  C  CG  . LYS A  1 576  ? 68.898  151.528 116.217 1.00 75.01  ? 577  LYS A CG  1 
ATOM   4639  C  CD  . LYS A  1 576  ? 68.481  151.495 114.774 1.00 75.01  ? 577  LYS A CD  1 
ATOM   4640  C  CE  . LYS A  1 576  ? 67.975  152.837 114.315 1.00 75.01  ? 577  LYS A CE  1 
ATOM   4641  N  NZ  . LYS A  1 576  ? 69.085  153.804 114.214 1.00 75.01  ? 577  LYS A NZ  1 
ATOM   4642  N  N   . TYR A  1 577  ? 66.330  153.212 119.261 1.00 82.91  ? 578  TYR A N   1 
ATOM   4643  C  CA  . TYR A  1 577  ? 65.159  153.721 119.963 1.00 82.91  ? 578  TYR A CA  1 
ATOM   4644  C  C   . TYR A  1 577  ? 64.210  154.293 118.929 1.00 82.91  ? 578  TYR A C   1 
ATOM   4645  O  O   . TYR A  1 577  ? 64.648  155.005 118.022 1.00 82.91  ? 578  TYR A O   1 
ATOM   4646  C  CB  . TYR A  1 577  ? 65.557  154.784 120.977 1.00 82.91  ? 578  TYR A CB  1 
ATOM   4647  C  CG  . TYR A  1 577  ? 66.449  154.246 122.054 1.00 82.91  ? 578  TYR A CG  1 
ATOM   4648  C  CD1 . TYR A  1 577  ? 65.921  153.597 123.153 1.00 82.91  ? 578  TYR A CD1 1 
ATOM   4649  C  CD2 . TYR A  1 577  ? 67.824  154.358 121.956 1.00 82.91  ? 578  TYR A CD2 1 
ATOM   4650  C  CE1 . TYR A  1 577  ? 66.735  153.093 124.137 1.00 82.91  ? 578  TYR A CE1 1 
ATOM   4651  C  CE2 . TYR A  1 577  ? 68.646  153.855 122.930 1.00 82.91  ? 578  TYR A CE2 1 
ATOM   4652  C  CZ  . TYR A  1 577  ? 68.096  153.226 124.020 1.00 82.91  ? 578  TYR A CZ  1 
ATOM   4653  O  OH  . TYR A  1 577  ? 68.912  152.722 125.000 1.00 82.91  ? 578  TYR A OH  1 
ATOM   4654  N  N   . ASP A  1 578  ? 62.922  153.974 119.038 1.00 90.83  ? 579  ASP A N   1 
ATOM   4655  C  CA  . ASP A  1 578  ? 62.044  154.253 117.904 1.00 90.83  ? 579  ASP A CA  1 
ATOM   4656  C  C   . ASP A  1 578  ? 61.522  155.692 117.879 1.00 90.83  ? 579  ASP A C   1 
ATOM   4657  O  O   . ASP A  1 578  ? 61.962  156.502 117.058 1.00 90.83  ? 579  ASP A O   1 
ATOM   4658  C  CB  . ASP A  1 578  ? 60.915  153.213 117.883 1.00 90.83  ? 579  ASP A CB  1 
ATOM   4659  C  CG  . ASP A  1 578  ? 60.271  153.012 119.238 1.00 90.83  ? 579  ASP A CG  1 
ATOM   4660  O  OD1 . ASP A  1 578  ? 60.683  153.696 120.195 1.00 90.83  ? 579  ASP A OD1 1 
ATOM   4661  O  OD2 . ASP A  1 578  ? 59.366  152.165 119.346 1.00 90.83  ? 579  ASP A OD2 1 
ATOM   4662  N  N   . GLU A  1 579  ? 60.583  156.035 118.756 1.00 96.66  ? 580  GLU A N   1 
ATOM   4663  C  CA  . GLU A  1 579  ? 60.225  157.430 118.997 1.00 96.66  ? 580  GLU A CA  1 
ATOM   4664  C  C   . GLU A  1 579  ? 59.868  157.727 120.440 1.00 96.66  ? 580  GLU A C   1 
ATOM   4665  O  O   . GLU A  1 579  ? 59.977  158.886 120.855 1.00 96.66  ? 580  GLU A O   1 
ATOM   4666  C  CB  . GLU A  1 579  ? 59.065  157.868 118.093 1.00 96.66  ? 580  GLU A CB  1 
ATOM   4667  C  CG  . GLU A  1 579  ? 57.733  157.210 118.394 1.00 96.66  ? 580  GLU A CG  1 
ATOM   4668  C  CD  . GLU A  1 579  ? 57.514  155.928 117.618 1.00 96.66  ? 580  GLU A CD  1 
ATOM   4669  O  OE1 . GLU A  1 579  ? 58.483  155.397 117.038 1.00 96.66  ? 580  GLU A OE1 1 
ATOM   4670  O  OE2 . GLU A  1 579  ? 56.362  155.447 117.588 1.00 96.66  ? 580  GLU A OE2 1 
ATOM   4671  N  N   . ASN A  1 580  ? 59.447  156.736 121.219 1.00 96.61  ? 581  ASN A N   1 
ATOM   4672  C  CA  . ASN A  1 580  ? 59.065  156.911 122.607 1.00 96.61  ? 581  ASN A CA  1 
ATOM   4673  C  C   . ASN A  1 580  ? 60.207  156.585 123.549 1.00 96.61  ? 581  ASN A C   1 
ATOM   4674  O  O   . ASN A  1 580  ? 59.998  156.510 124.762 1.00 96.61  ? 581  ASN A O   1 
ATOM   4675  C  CB  . ASN A  1 580  ? 57.863  156.026 122.929 1.00 96.61  ? 581  ASN A CB  1 
ATOM   4676  C  CG  . ASN A  1 580  ? 56.679  156.310 122.034 1.00 96.61  ? 581  ASN A CG  1 
ATOM   4677  O  OD1 . ASN A  1 580  ? 56.275  155.464 121.239 1.00 96.61  ? 581  ASN A OD1 1 
ATOM   4678  N  ND2 . ASN A  1 580  ? 56.116  157.504 122.156 1.00 96.61  ? 581  ASN A ND2 1 
ATOM   4679  N  N   . GLY A  1 581  ? 61.407  156.380 123.016 1.00 91.55  ? 582  GLY A N   1 
ATOM   4680  C  CA  . GLY A  1 581  ? 62.505  155.903 123.818 1.00 91.55  ? 582  GLY A CA  1 
ATOM   4681  C  C   . GLY A  1 581  ? 62.475  154.423 124.098 1.00 91.55  ? 582  GLY A C   1 
ATOM   4682  O  O   . GLY A  1 581  ? 63.249  153.954 124.937 1.00 91.55  ? 582  GLY A O   1 
ATOM   4683  N  N   . ASN A  1 582  ? 61.605  153.677 123.436 1.00 87.41  ? 583  ASN A N   1 
ATOM   4684  C  CA  . ASN A  1 582  ? 61.557  152.237 123.620 1.00 87.41  ? 583  ASN A CA  1 
ATOM   4685  C  C   . ASN A  1 582  ? 62.694  151.584 122.850 1.00 87.41  ? 583  ASN A C   1 
ATOM   4686  O  O   . ASN A  1 582  ? 62.820  151.812 121.644 1.00 87.41  ? 583  ASN A O   1 
ATOM   4687  C  CB  . ASN A  1 582  ? 60.224  151.683 123.156 1.00 87.41  ? 583  ASN A CB  1 
ATOM   4688  C  CG  . ASN A  1 582  ? 59.095  152.050 124.083 1.00 87.41  ? 583  ASN A CG  1 
ATOM   4689  O  OD1 . ASN A  1 582  ? 59.243  152.011 125.303 1.00 87.41  ? 583  ASN A OD1 1 
ATOM   4690  N  ND2 . ASN A  1 582  ? 57.957  152.410 123.513 1.00 87.41  ? 583  ASN A ND2 1 
ATOM   4691  N  N   . PRO A  1 583  ? 63.539  150.792 123.496 1.00 79.81  ? 584  PRO A N   1 
ATOM   4692  C  CA  . PRO A  1 583  ? 64.633  150.144 122.777 1.00 79.81  ? 584  PRO A CA  1 
ATOM   4693  C  C   . PRO A  1 583  ? 64.142  148.986 121.927 1.00 79.81  ? 584  PRO A C   1 
ATOM   4694  O  O   . PRO A  1 583  ? 63.181  148.297 122.270 1.00 79.81  ? 584  PRO A O   1 
ATOM   4695  C  CB  . PRO A  1 583  ? 65.547  149.658 123.902 1.00 79.81  ? 584  PRO A CB  1 
ATOM   4696  C  CG  . PRO A  1 583  ? 64.653  149.486 125.050 1.00 79.81  ? 584  PRO A CG  1 
ATOM   4697  C  CD  . PRO A  1 583  ? 63.609  150.542 124.942 1.00 79.81  ? 584  PRO A CD  1 
ATOM   4698  N  N   . TRP A  1 584  ? 64.810  148.785 120.795 1.00 71.79  ? 585  TRP A N   1 
ATOM   4699  C  CA  . TRP A  1 584  ? 64.539  147.629 119.956 1.00 71.79  ? 585  TRP A CA  1 
ATOM   4700  C  C   . TRP A  1 584  ? 65.829  147.153 119.312 1.00 71.79  ? 585  TRP A C   1 
ATOM   4701  O  O   . TRP A  1 584  ? 66.765  147.926 119.114 1.00 71.79  ? 585  TRP A O   1 
ATOM   4702  C  CB  . TRP A  1 584  ? 63.478  147.923 118.895 1.00 71.79  ? 585  TRP A CB  1 
ATOM   4703  C  CG  . TRP A  1 584  ? 63.738  149.075 117.994 1.00 71.79  ? 585  TRP A CG  1 
ATOM   4704  C  CD1 . TRP A  1 584  ? 63.395  150.365 118.218 1.00 71.79  ? 585  TRP A CD1 1 
ATOM   4705  C  CD2 . TRP A  1 584  ? 64.338  149.042 116.695 1.00 71.79  ? 585  TRP A CD2 1 
ATOM   4706  N  NE1 . TRP A  1 584  ? 63.761  151.146 117.159 1.00 71.79  ? 585  TRP A NE1 1 
ATOM   4707  C  CE2 . TRP A  1 584  ? 64.342  150.356 116.207 1.00 71.79  ? 585  TRP A CE2 1 
ATOM   4708  C  CE3 . TRP A  1 584  ? 64.890  148.032 115.908 1.00 71.79  ? 585  TRP A CE3 1 
ATOM   4709  C  CZ2 . TRP A  1 584  ? 64.868  150.688 114.967 1.00 71.79  ? 585  TRP A CZ2 1 
ATOM   4710  C  CZ3 . TRP A  1 584  ? 65.405  148.361 114.678 1.00 71.79  ? 585  TRP A CZ3 1 
ATOM   4711  C  CH2 . TRP A  1 584  ? 65.393  149.677 114.218 1.00 71.79  ? 585  TRP A CH2 1 
ATOM   4712  N  N   . SER A  1 585  ? 65.867  145.863 118.999 1.00 68.15  ? 586  SER A N   1 
ATOM   4713  C  CA  . SER A  1 585  ? 67.071  145.222 118.488 1.00 68.15  ? 586  SER A CA  1 
ATOM   4714  C  C   . SER A  1 585  ? 67.196  145.468 116.996 1.00 68.15  ? 586  SER A C   1 
ATOM   4715  O  O   . SER A  1 585  ? 66.289  145.142 116.229 1.00 68.15  ? 586  SER A O   1 
ATOM   4716  C  CB  . SER A  1 585  ? 67.045  143.727 118.782 1.00 68.15  ? 586  SER A CB  1 
ATOM   4717  O  OG  . SER A  1 585  ? 67.108  143.485 120.170 1.00 68.15  ? 586  SER A OG  1 
ATOM   4718  N  N   . ALA A  1 586  ? 68.323  146.024 116.585 1.00 68.44  ? 587  ALA A N   1 
ATOM   4719  C  CA  . ALA A  1 586  ? 68.567  146.372 115.199 1.00 68.44  ? 587  ALA A CA  1 
ATOM   4720  C  C   . ALA A  1 586  ? 69.607  145.443 114.596 1.00 68.44  ? 587  ALA A C   1 
ATOM   4721  O  O   . ALA A  1 586  ? 70.531  144.998 115.274 1.00 68.44  ? 587  ALA A O   1 
ATOM   4722  C  CB  . ALA A  1 586  ? 69.042  147.815 115.080 1.00 68.44  ? 587  ALA A CB  1 
ATOM   4723  N  N   . TYR A  1 587  ? 69.461  145.171 113.314 1.00 69.54  ? 588  TYR A N   1 
ATOM   4724  C  CA  . TYR A  1 587  ? 70.441  144.401 112.573 1.00 69.54  ? 588  TYR A CA  1 
ATOM   4725  C  C   . TYR A  1 587  ? 70.925  145.228 111.389 1.00 69.54  ? 588  TYR A C   1 
ATOM   4726  O  O   . TYR A  1 587  ? 70.709  146.436 111.337 1.00 69.54  ? 588  TYR A O   1 
ATOM   4727  C  CB  . TYR A  1 587  ? 69.890  143.031 112.169 1.00 69.54  ? 588  TYR A CB  1 
ATOM   4728  C  CG  . TYR A  1 587  ? 68.567  142.970 111.450 1.00 69.54  ? 588  TYR A CG  1 
ATOM   4729  C  CD1 . TYR A  1 587  ? 67.413  142.629 112.132 1.00 69.54  ? 588  TYR A CD1 1 
ATOM   4730  C  CD2 . TYR A  1 587  ? 68.471  143.230 110.096 1.00 69.54  ? 588  TYR A CD2 1 
ATOM   4731  C  CE1 . TYR A  1 587  ? 66.212  142.537 111.488 1.00 69.54  ? 588  TYR A CE1 1 
ATOM   4732  C  CE2 . TYR A  1 587  ? 67.269  143.153 109.446 1.00 69.54  ? 588  TYR A CE2 1 
ATOM   4733  C  CZ  . TYR A  1 587  ? 66.142  142.809 110.151 1.00 69.54  ? 588  TYR A CZ  1 
ATOM   4734  O  OH  . TYR A  1 587  ? 64.937  142.732 109.511 1.00 69.54  ? 588  TYR A OH  1 
ATOM   4735  N  N   . GLY A  1 588  ? 71.642  144.576 110.477 1.00 71.36  ? 589  GLY A N   1 
ATOM   4736  C  CA  . GLY A  1 588  ? 72.301  145.288 109.393 1.00 71.36  ? 589  GLY A CA  1 
ATOM   4737  C  C   . GLY A  1 588  ? 71.302  145.932 108.455 1.00 71.36  ? 589  GLY A C   1 
ATOM   4738  O  O   . GLY A  1 588  ? 70.327  145.303 108.032 1.00 71.36  ? 589  GLY A O   1 
ATOM   4739  N  N   . GLY A  1 589  ? 71.518  147.201 108.156 1.00 73.06  ? 590  GLY A N   1 
ATOM   4740  C  CA  . GLY A  1 589  ? 70.582  147.988 107.394 1.00 73.06  ? 590  GLY A CA  1 
ATOM   4741  C  C   . GLY A  1 589  ? 69.839  149.017 108.199 1.00 73.06  ? 590  GLY A C   1 
ATOM   4742  O  O   . GLY A  1 589  ? 69.337  149.986 107.625 1.00 73.06  ? 590  GLY A O   1 
ATOM   4743  N  N   . ASP A  1 590  ? 69.764  148.846 109.507 1.00 72.43  ? 591  ASP A N   1 
ATOM   4744  C  CA  . ASP A  1 590  ? 68.946  149.705 110.340 1.00 72.43  ? 591  ASP A CA  1 
ATOM   4745  C  C   . ASP A  1 590  ? 69.642  150.996 110.724 1.00 72.43  ? 591  ASP A C   1 
ATOM   4746  O  O   . ASP A  1 590  ? 69.036  151.830 111.395 1.00 72.43  ? 591  ASP A O   1 
ATOM   4747  C  CB  . ASP A  1 590  ? 68.520  148.949 111.591 1.00 72.43  ? 591  ASP A CB  1 
ATOM   4748  C  CG  . ASP A  1 590  ? 67.582  147.817 111.279 1.00 72.43  ? 591  ASP A CG  1 
ATOM   4749  O  OD1 . ASP A  1 590  ? 66.844  147.923 110.284 1.00 72.43  ? 591  ASP A OD1 1 
ATOM   4750  O  OD2 . ASP A  1 590  ? 67.582  146.818 112.015 1.00 72.43  ? 591  ASP A OD2 1 
ATOM   4751  N  N   . PHE A  1 591  ? 70.885  151.187 110.308 1.00 72.66  ? 592  PHE A N   1 
ATOM   4752  C  CA  . PHE A  1 591  ? 71.623  152.403 110.601 1.00 72.66  ? 592  PHE A CA  1 
ATOM   4753  C  C   . PHE A  1 591  ? 71.911  153.212 109.350 1.00 72.66  ? 592  PHE A C   1 
ATOM   4754  O  O   . PHE A  1 591  ? 72.712  154.145 109.399 1.00 72.66  ? 592  PHE A O   1 
ATOM   4755  C  CB  . PHE A  1 591  ? 72.919  152.056 111.325 1.00 72.66  ? 592  PHE A CB  1 
ATOM   4756  C  CG  . PHE A  1 591  ? 72.708  151.530 112.702 1.00 72.66  ? 592  PHE A CG  1 
ATOM   4757  C  CD1 . PHE A  1 591  ? 72.604  152.390 113.771 1.00 72.66  ? 592  PHE A CD1 1 
ATOM   4758  C  CD2 . PHE A  1 591  ? 72.566  150.175 112.921 1.00 72.66  ? 592  PHE A CD2 1 
ATOM   4759  C  CE1 . PHE A  1 591  ? 72.399  151.909 115.035 1.00 72.66  ? 592  PHE A CE1 1 
ATOM   4760  C  CE2 . PHE A  1 591  ? 72.351  149.691 114.182 1.00 72.66  ? 592  PHE A CE2 1 
ATOM   4761  C  CZ  . PHE A  1 591  ? 72.268  150.558 115.240 1.00 72.66  ? 592  PHE A CZ  1 
ATOM   4762  N  N   . GLY A  1 592  ? 71.272  152.883 108.234 1.00 74.51  ? 593  GLY A N   1 
ATOM   4763  C  CA  . GLY A  1 592  ? 71.555  153.535 106.980 1.00 74.51  ? 593  GLY A CA  1 
ATOM   4764  C  C   . GLY A  1 592  ? 72.753  152.990 106.240 1.00 74.51  ? 593  GLY A C   1 
ATOM   4765  O  O   . GLY A  1 592  ? 73.060  153.486 105.151 1.00 74.51  ? 593  GLY A O   1 
ATOM   4766  N  N   . ASP A  1 593  ? 73.400  151.981 106.800 1.00 78.15  ? 594  ASP A N   1 
ATOM   4767  C  CA  . ASP A  1 593  ? 74.545  151.366 106.165 1.00 78.15  ? 594  ASP A CA  1 
ATOM   4768  C  C   . ASP A  1 593  ? 74.120  150.612 104.933 1.00 78.15  ? 594  ASP A C   1 
ATOM   4769  O  O   . ASP A  1 593  ? 73.099  149.964 104.917 1.00 78.15  ? 594  ASP A O   1 
ATOM   4770  C  CB  . ASP A  1 593  ? 75.256  150.425 107.130 1.00 78.15  ? 594  ASP A CB  1 
ATOM   4771  C  CG  . ASP A  1 593  ? 74.296  149.608 107.965 1.00 78.15  ? 594  ASP A CG  1 
ATOM   4772  O  OD1 . ASP A  1 593  ? 73.282  150.145 108.417 1.00 78.15  ? 594  ASP A OD1 1 
ATOM   4773  O  OD2 . ASP A  1 593  ? 74.557  148.422 108.177 1.00 78.15  ? 594  ASP A OD2 1 
ATOM   4774  N  N   . THR A  1 594  ? 74.922  150.705 103.892 1.00 80.47  ? 595  THR A N   1 
ATOM   4775  C  CA  . THR A  1 594  ? 74.536  150.221 102.588 1.00 80.47  ? 595  THR A CA  1 
ATOM   4776  C  C   . THR A  1 594  ? 75.816  150.099 101.801 1.00 80.47  ? 595  THR A C   1 
ATOM   4777  O  O   . THR A  1 594  ? 76.615  151.008 101.813 1.00 80.47  ? 595  THR A O   1 
ATOM   4778  C  CB  . THR A  1 594  ? 73.571  151.180 101.890 1.00 80.47  ? 595  THR A CB  1 
ATOM   4779  O  OG1 . THR A  1 594  ? 72.384  151.309 102.672 1.00 80.47  ? 595  THR A OG1 1 
ATOM   4780  C  CG2 . THR A  1 594  ? 73.199  150.660 100.529 1.00 80.47  ? 595  THR A CG2 1 
ATOM   4781  N  N   . PRO A  1 595  ? 76.039  148.957 101.146 1.00 79.67  ? 596  PRO A N   1 
ATOM   4782  C  CA  . PRO A  1 595  ? 75.269  147.726 101.284 1.00 79.67  ? 596  PRO A CA  1 
ATOM   4783  C  C   . PRO A  1 595  ? 75.611  147.018 102.572 1.00 79.67  ? 596  PRO A C   1 
ATOM   4784  O  O   . PRO A  1 595  ? 76.627  147.288 103.182 1.00 79.67  ? 596  PRO A O   1 
ATOM   4785  C  CB  . PRO A  1 595  ? 75.762  146.894 100.115 1.00 79.67  ? 596  PRO A CB  1 
ATOM   4786  C  CG  . PRO A  1 595  ? 77.177  147.309 99.978  1.00 79.67  ? 596  PRO A CG  1 
ATOM   4787  C  CD  . PRO A  1 595  ? 77.156  148.789 100.209 1.00 79.67  ? 596  PRO A CD  1 
ATOM   4788  N  N   . ASN A  1 596  ? 74.726  146.147 102.993 1.00 76.17  ? 597  ASN A N   1 
ATOM   4789  C  CA  . ASN A  1 596  ? 74.834  145.507 104.273 1.00 76.17  ? 597  ASN A CA  1 
ATOM   4790  C  C   . ASN A  1 596  ? 74.325  144.094 104.144 1.00 76.17  ? 597  ASN A C   1 
ATOM   4791  O  O   . ASN A  1 596  ? 73.761  143.714 103.134 1.00 76.17  ? 597  ASN A O   1 
ATOM   4792  C  CB  . ASN A  1 596  ? 74.003  146.268 105.286 1.00 76.17  ? 597  ASN A CB  1 
ATOM   4793  C  CG  . ASN A  1 596  ? 72.540  146.252 104.945 1.00 76.17  ? 597  ASN A CG  1 
ATOM   4794  O  OD1 . ASN A  1 596  ? 71.880  145.256 105.118 1.00 76.17  ? 597  ASN A OD1 1 
ATOM   4795  N  ND2 . ASN A  1 596  ? 72.033  147.355 104.440 1.00 76.17  ? 597  ASN A ND2 1 
ATOM   4796  N  N   . ASP A  1 597  ? 74.506  143.293 105.168 1.00 75.70  ? 598  ASP A N   1 
ATOM   4797  C  CA  . ASP A  1 597  ? 74.061  141.930 105.056 1.00 75.70  ? 598  ASP A CA  1 
ATOM   4798  C  C   . ASP A  1 597  ? 72.961  141.615 106.028 1.00 75.70  ? 598  ASP A C   1 
ATOM   4799  O  O   . ASP A  1 597  ? 72.845  140.516 106.500 1.00 75.70  ? 598  ASP A O   1 
ATOM   4800  C  CB  . ASP A  1 597  ? 75.235  140.984 105.176 1.00 75.70  ? 598  ASP A CB  1 
ATOM   4801  C  CG  . ASP A  1 597  ? 76.036  140.924 103.903 1.00 75.70  ? 598  ASP A CG  1 
ATOM   4802  O  OD1 . ASP A  1 597  ? 75.510  140.428 102.898 1.00 75.70  ? 598  ASP A OD1 1 
ATOM   4803  O  OD2 . ASP A  1 597  ? 77.176  141.407 103.882 1.00 75.70  ? 598  ASP A OD2 1 
ATOM   4804  N  N   . ARG A  1 598  ? 72.127  142.602 106.287 1.00 73.57  ? 599  ARG A N   1 
ATOM   4805  C  CA  . ARG A  1 598  ? 70.864  142.390 106.990 1.00 73.57  ? 599  ARG A CA  1 
ATOM   4806  C  C   . ARG A  1 598  ? 71.006  141.541 108.225 1.00 73.57  ? 599  ARG A C   1 
ATOM   4807  O  O   . ARG A  1 598  ? 71.750  141.882 109.103 1.00 73.57  ? 599  ARG A O   1 
ATOM   4808  C  CB  . ARG A  1 598  ? 69.759  141.868 106.076 1.00 73.57  ? 599  ARG A CB  1 
ATOM   4809  C  CG  . ARG A  1 598  ? 70.149  140.797 105.088 1.00 73.57  ? 599  ARG A CG  1 
ATOM   4810  C  CD  . ARG A  1 598  ? 68.987  140.497 104.162 1.00 73.57  ? 599  ARG A CD  1 
ATOM   4811  N  NE  . ARG A  1 598  ? 69.262  139.413 103.232 1.00 73.57  ? 599  ARG A NE  1 
ATOM   4812  C  CZ  . ARG A  1 598  ? 69.087  138.130 103.511 1.00 73.57  ? 599  ARG A CZ  1 
ATOM   4813  N  NH1 . ARG A  1 598  ? 68.649  137.763 104.696 1.00 73.57  ? 599  ARG A NH1 1 
ATOM   4814  N  NH2 . ARG A  1 598  ? 69.359  137.211 102.609 1.00 73.57  ? 599  ARG A NH2 1 
ATOM   4815  N  N   . GLN A  1 599  ? 70.282  140.447 108.315 1.00 70.28  ? 600  GLN A N   1 
ATOM   4816  C  CA  . GLN A  1 599  ? 70.219  139.760 109.583 1.00 70.28  ? 600  GLN A CA  1 
ATOM   4817  C  C   . GLN A  1 599  ? 71.253  138.660 109.776 1.00 70.28  ? 600  GLN A C   1 
ATOM   4818  O  O   . GLN A  1 599  ? 71.175  137.931 110.731 1.00 70.28  ? 600  GLN A O   1 
ATOM   4819  C  CB  . GLN A  1 599  ? 68.810  139.249 109.849 1.00 70.28  ? 600  GLN A CB  1 
ATOM   4820  C  CG  . GLN A  1 599  ? 68.442  137.994 109.104 1.00 70.28  ? 600  GLN A CG  1 
ATOM   4821  C  CD  . GLN A  1 599  ? 67.655  138.279 107.859 1.00 70.28  ? 600  GLN A CD  1 
ATOM   4822  O  OE1 . GLN A  1 599  ? 67.875  139.273 107.201 1.00 70.28  ? 600  GLN A OE1 1 
ATOM   4823  N  NE2 . GLN A  1 599  ? 66.734  137.406 107.532 1.00 70.28  ? 600  GLN A NE2 1 
ATOM   4824  N  N   . PHE A  1 600  ? 72.239  138.551 108.899 1.00 70.03  ? 601  PHE A N   1 
ATOM   4825  C  CA  . PHE A  1 600  ? 73.313  137.593 109.114 1.00 70.03  ? 601  PHE A CA  1 
ATOM   4826  C  C   . PHE A  1 600  ? 74.238  137.972 110.259 1.00 70.03  ? 601  PHE A C   1 
ATOM   4827  O  O   . PHE A  1 600  ? 75.151  137.217 110.580 1.00 70.03  ? 601  PHE A O   1 
ATOM   4828  C  CB  . PHE A  1 600  ? 74.119  137.406 107.835 1.00 70.03  ? 601  PHE A CB  1 
ATOM   4829  C  CG  . PHE A  1 600  ? 73.483  136.474 106.867 1.00 70.03  ? 601  PHE A CG  1 
ATOM   4830  C  CD1 . PHE A  1 600  ? 73.705  135.114 106.967 1.00 70.03  ? 601  PHE A CD1 1 
ATOM   4831  C  CD2 . PHE A  1 600  ? 72.631  136.941 105.886 1.00 70.03  ? 601  PHE A CD2 1 
ATOM   4832  C  CE1 . PHE A  1 600  ? 73.113  134.240 106.088 1.00 70.03  ? 601  PHE A CE1 1 
ATOM   4833  C  CE2 . PHE A  1 600  ? 72.035  136.073 105.005 1.00 70.03  ? 601  PHE A CE2 1 
ATOM   4834  C  CZ  . PHE A  1 600  ? 72.275  134.720 105.108 1.00 70.03  ? 601  PHE A CZ  1 
ATOM   4835  N  N   . CYS A  1 601  ? 74.027  139.124 110.883 1.00 68.04  ? 602  CYS A N   1 
ATOM   4836  C  CA  . CYS A  1 601  ? 74.773  139.443 112.086 1.00 68.04  ? 602  CYS A CA  1 
ATOM   4837  C  C   . CYS A  1 601  ? 74.257  138.703 113.308 1.00 68.04  ? 602  CYS A C   1 
ATOM   4838  O  O   . CYS A  1 601  ? 74.973  138.612 114.302 1.00 68.04  ? 602  CYS A O   1 
ATOM   4839  C  CB  . CYS A  1 601  ? 74.749  140.948 112.344 1.00 68.04  ? 602  CYS A CB  1 
ATOM   4840  S  SG  . CYS A  1 601  ? 73.150  141.630 112.660 1.00 68.04  ? 602  CYS A SG  1 
ATOM   4841  N  N   . MET A  1 602  ? 73.058  138.149 113.260 1.00 67.10  ? 603  MET A N   1 
ATOM   4842  C  CA  . MET A  1 602  ? 72.456  137.531 114.433 1.00 67.10  ? 603  MET A CA  1 
ATOM   4843  C  C   . MET A  1 602  ? 72.470  136.018 114.259 1.00 67.10  ? 603  MET A C   1 
ATOM   4844  O  O   . MET A  1 602  ? 71.563  135.436 113.668 1.00 67.10  ? 603  MET A O   1 
ATOM   4845  C  CB  . MET A  1 602  ? 71.067  138.052 114.637 1.00 67.10  ? 603  MET A CB  1 
ATOM   4846  C  CG  . MET A  1 602  ? 71.048  139.536 114.830 1.00 67.10  ? 603  MET A CG  1 
ATOM   4847  S  SD  . MET A  1 602  ? 69.403  140.070 115.193 1.00 67.10  ? 603  MET A SD  1 
ATOM   4848  C  CE  . MET A  1 602  ? 68.623  139.624 113.656 1.00 67.10  ? 603  MET A CE  1 
ATOM   4849  N  N   . ASN A  1 603  ? 73.504  135.380 114.796 1.00 62.41  ? 604  ASN A N   1 
ATOM   4850  C  CA  . ASN A  1 603  ? 73.657  133.939 114.674 1.00 62.41  ? 604  ASN A CA  1 
ATOM   4851  C  C   . ASN A  1 603  ? 73.832  133.284 116.032 1.00 62.41  ? 604  ASN A C   1 
ATOM   4852  O  O   . ASN A  1 603  ? 74.394  132.197 116.112 1.00 62.41  ? 604  ASN A O   1 
ATOM   4853  C  CB  . ASN A  1 603  ? 74.859  133.585 113.805 1.00 62.41  ? 604  ASN A CB  1 
ATOM   4854  C  CG  . ASN A  1 603  ? 74.929  134.394 112.556 1.00 62.41  ? 604  ASN A CG  1 
ATOM   4855  O  OD1 . ASN A  1 603  ? 75.921  135.063 112.319 1.00 62.41  ? 604  ASN A OD1 1 
ATOM   4856  N  ND2 . ASN A  1 603  ? 73.868  134.385 111.770 1.00 62.41  ? 604  ASN A ND2 1 
ATOM   4857  N  N   . GLY A  1 604  ? 73.408  133.918 117.085 1.00 56.53  ? 605  GLY A N   1 
ATOM   4858  C  CA  . GLY A  1 604  ? 73.791  133.479 118.401 1.00 56.53  ? 605  GLY A CA  1 
ATOM   4859  C  C   . GLY A  1 604  ? 72.913  132.399 118.970 1.00 56.53  ? 605  GLY A C   1 
ATOM   4860  O  O   . GLY A  1 604  ? 71.777  132.214 118.569 1.00 56.53  ? 605  GLY A O   1 
ATOM   4861  N  N   . LEU A  1 605  ? 73.483  131.668 119.920 1.00 53.48  ? 606  LEU A N   1 
ATOM   4862  C  CA  . LEU A  1 605  ? 72.708  130.792 120.778 1.00 53.48  ? 606  LEU A CA  1 
ATOM   4863  C  C   . LEU A  1 605  ? 72.015  131.552 121.890 1.00 53.48  ? 606  LEU A C   1 
ATOM   4864  O  O   . LEU A  1 605  ? 71.092  131.020 122.502 1.00 53.48  ? 606  LEU A O   1 
ATOM   4865  C  CB  . LEU A  1 605  ? 73.603  129.722 121.387 1.00 53.48  ? 606  LEU A CB  1 
ATOM   4866  C  CG  . LEU A  1 605  ? 74.175  128.704 120.419 1.00 53.48  ? 606  LEU A CG  1 
ATOM   4867  C  CD1 . LEU A  1 605  ? 75.181  127.857 121.128 1.00 53.48  ? 606  LEU A CD1 1 
ATOM   4868  C  CD2 . LEU A  1 605  ? 73.068  127.857 119.862 1.00 53.48  ? 606  LEU A CD2 1 
ATOM   4869  N  N   . VAL A  1 606  ? 72.463  132.760 122.191 1.00 55.60  ? 607  VAL A N   1 
ATOM   4870  C  CA  . VAL A  1 606  ? 71.782  133.627 123.135 1.00 55.60  ? 607  VAL A CA  1 
ATOM   4871  C  C   . VAL A  1 606  ? 71.492  134.939 122.431 1.00 55.60  ? 607  VAL A C   1 
ATOM   4872  O  O   . VAL A  1 606  ? 72.140  135.304 121.452 1.00 55.60  ? 607  VAL A O   1 
ATOM   4873  C  CB  . VAL A  1 606  ? 72.590  133.869 124.430 1.00 55.60  ? 607  VAL A CB  1 
ATOM   4874  C  CG1 . VAL A  1 606  ? 72.840  132.576 125.157 1.00 55.60  ? 607  VAL A CG1 1 
ATOM   4875  C  CG2 . VAL A  1 606  ? 73.890  134.569 124.143 1.00 55.60  ? 607  VAL A CG2 1 
ATOM   4876  N  N   . PHE A  1 607  ? 70.494  135.649 122.941 1.00 60.38  ? 608  PHE A N   1 
ATOM   4877  C  CA  . PHE A  1 607  ? 70.233  137.001 122.486 1.00 60.38  ? 608  PHE A CA  1 
ATOM   4878  C  C   . PHE A  1 607  ? 71.340  137.932 122.966 1.00 60.38  ? 608  PHE A C   1 
ATOM   4879  O  O   . PHE A  1 607  ? 72.172  137.570 123.796 1.00 60.38  ? 608  PHE A O   1 
ATOM   4880  C  CB  . PHE A  1 607  ? 68.880  137.484 122.990 1.00 60.38  ? 608  PHE A CB  1 
ATOM   4881  C  CG  . PHE A  1 607  ? 67.718  136.817 122.335 1.00 60.38  ? 608  PHE A CG  1 
ATOM   4882  C  CD1 . PHE A  1 607  ? 67.259  137.255 121.113 1.00 60.38  ? 608  PHE A CD1 1 
ATOM   4883  C  CD2 . PHE A  1 607  ? 67.087  135.745 122.934 1.00 60.38  ? 608  PHE A CD2 1 
ATOM   4884  C  CE1 . PHE A  1 607  ? 66.191  136.646 120.509 1.00 60.38  ? 608  PHE A CE1 1 
ATOM   4885  C  CE2 . PHE A  1 607  ? 66.017  135.134 122.336 1.00 60.38  ? 608  PHE A CE2 1 
ATOM   4886  C  CZ  . PHE A  1 607  ? 65.570  135.583 121.120 1.00 60.38  ? 608  PHE A CZ  1 
ATOM   4887  N  N   . ALA A  1 608  ? 71.339  139.154 122.437 1.00 64.10  ? 609  ALA A N   1 
ATOM   4888  C  CA  . ALA A  1 608  ? 72.397  140.107 122.747 1.00 64.10  ? 609  ALA A CA  1 
ATOM   4889  C  C   . ALA A  1 608  ? 72.409  140.531 124.211 1.00 64.10  ? 609  ALA A C   1 
ATOM   4890  O  O   . ALA A  1 608  ? 73.467  140.902 124.717 1.00 64.10  ? 609  ALA A O   1 
ATOM   4891  C  CB  . ALA A  1 608  ? 72.280  141.328 121.849 1.00 64.10  ? 609  ALA A CB  1 
ATOM   4892  N  N   . ASP A  1 609  ? 71.282  140.446 124.912 1.00 67.84  ? 610  ASP A N   1 
ATOM   4893  C  CA  . ASP A  1 609  ? 71.261  140.637 126.354 1.00 67.84  ? 610  ASP A CA  1 
ATOM   4894  C  C   . ASP A  1 609  ? 71.463  139.339 127.126 1.00 67.84  ? 610  ASP A C   1 
ATOM   4895  O  O   . ASP A  1 609  ? 71.108  139.278 128.307 1.00 67.84  ? 610  ASP A O   1 
ATOM   4896  C  CB  . ASP A  1 609  ? 69.959  141.302 126.789 1.00 67.84  ? 610  ASP A CB  1 
ATOM   4897  C  CG  . ASP A  1 609  ? 68.739  140.513 126.393 1.00 67.84  ? 610  ASP A CG  1 
ATOM   4898  O  OD1 . ASP A  1 609  ? 68.857  139.586 125.577 1.00 67.84  ? 610  ASP A OD1 1 
ATOM   4899  O  OD2 . ASP A  1 609  ? 67.653  140.800 126.927 1.00 67.84  ? 610  ASP A OD2 1 
ATOM   4900  N  N   . ARG A  1 610  ? 71.971  138.301 126.460 1.00 63.28  ? 611  ARG A N   1 
ATOM   4901  C  CA  . ARG A  1 610  ? 72.382  137.024 127.044 1.00 63.28  ? 611  ARG A CA  1 
ATOM   4902  C  C   . ARG A  1 610  ? 71.212  136.235 127.621 1.00 63.28  ? 611  ARG A C   1 
ATOM   4903  O  O   . ARG A  1 610  ? 71.378  135.485 128.579 1.00 63.28  ? 611  ARG A O   1 
ATOM   4904  C  CB  . ARG A  1 610  ? 73.491  137.195 128.090 1.00 63.28  ? 611  ARG A CB  1 
ATOM   4905  C  CG  . ARG A  1 610  ? 74.895  137.143 127.519 1.00 63.28  ? 611  ARG A CG  1 
ATOM   4906  C  CD  . ARG A  1 610  ? 75.248  138.358 126.700 1.00 63.28  ? 611  ARG A CD  1 
ATOM   4907  N  NE  . ARG A  1 610  ? 76.624  138.321 126.239 1.00 63.28  ? 611  ARG A NE  1 
ATOM   4908  C  CZ  . ARG A  1 610  ? 77.150  139.196 125.397 1.00 63.28  ? 611  ARG A CZ  1 
ATOM   4909  N  NH1 . ARG A  1 610  ? 78.410  139.084 125.029 1.00 63.28  ? 611  ARG A NH1 1 
ATOM   4910  N  NH2 . ARG A  1 610  ? 76.412  140.181 124.922 1.00 63.28  ? 611  ARG A NH2 1 
ATOM   4911  N  N   . THR A  1 611  ? 70.072  136.378 127.060 1.00 63.06  ? 612  THR A N   1 
ATOM   4912  C  CA  . THR A  1 611  ? 69.033  135.418 127.378 1.00 63.06  ? 612  THR A CA  1 
ATOM   4913  C  C   . THR A  1 611  ? 68.982  134.337 126.298 1.00 63.06  ? 612  THR A C   1 
ATOM   4914  O  O   . THR A  1 611  ? 69.275  134.607 125.132 1.00 63.06  ? 612  THR A O   1 
ATOM   4915  C  CB  . THR A  1 611  ? 67.675  136.123 127.543 1.00 63.06  ? 612  THR A CB  1 
ATOM   4916  O  OG1 . THR A  1 611  ? 66.663  135.182 127.908 1.00 63.06  ? 612  THR A OG1 1 
ATOM   4917  C  CG2 . THR A  1 611  ? 67.248  136.841 126.311 1.00 63.06  ? 612  THR A CG2 1 
ATOM   4918  N  N   . PRO A  1 612  ? 68.703  133.085 126.649 1.00 59.45  ? 613  PRO A N   1 
ATOM   4919  C  CA  . PRO A  1 612  ? 68.903  131.987 125.698 1.00 59.45  ? 613  PRO A CA  1 
ATOM   4920  C  C   . PRO A  1 612  ? 67.862  131.893 124.597 1.00 59.45  ? 613  PRO A C   1 
ATOM   4921  O  O   . PRO A  1 612  ? 66.680  132.173 124.790 1.00 59.45  ? 613  PRO A O   1 
ATOM   4922  C  CB  . PRO A  1 612  ? 68.826  130.745 126.589 1.00 59.45  ? 613  PRO A CB  1 
ATOM   4923  C  CG  . PRO A  1 612  ? 69.146  131.218 127.920 1.00 59.45  ? 613  PRO A CG  1 
ATOM   4924  C  CD  . PRO A  1 612  ? 68.570  132.573 128.019 1.00 59.45  ? 613  PRO A CD  1 
ATOM   4925  N  N   . HIS A  1 613  ? 68.330  131.479 123.428 1.00 58.78  ? 614  HIS A N   1 
ATOM   4926  C  CA  . HIS A  1 613  ? 67.470  130.902 122.416 1.00 58.78  ? 614  HIS A CA  1 
ATOM   4927  C  C   . HIS A  1 613  ? 67.096  129.483 122.827 1.00 58.78  ? 614  HIS A C   1 
ATOM   4928  O  O   . HIS A  1 613  ? 67.760  128.885 123.671 1.00 58.78  ? 614  HIS A O   1 
ATOM   4929  C  CB  . HIS A  1 613  ? 68.172  130.888 121.061 1.00 58.78  ? 614  HIS A CB  1 
ATOM   4930  C  CG  . HIS A  1 613  ? 68.312  132.235 120.435 1.00 58.78  ? 614  HIS A CG  1 
ATOM   4931  N  ND1 . HIS A  1 613  ? 69.417  133.029 120.619 1.00 58.78  ? 614  HIS A ND1 1 
ATOM   4932  C  CD2 . HIS A  1 613  ? 67.481  132.929 119.628 1.00 58.78  ? 614  HIS A CD2 1 
ATOM   4933  C  CE1 . HIS A  1 613  ? 69.266  134.153 119.946 1.00 58.78  ? 614  HIS A CE1 1 
ATOM   4934  N  NE2 . HIS A  1 613  ? 68.099  134.118 119.337 1.00 58.78  ? 614  HIS A NE2 1 
ATOM   4935  N  N   . PRO A  1 614  ? 66.025  128.922 122.262 1.00 57.36  ? 615  PRO A N   1 
ATOM   4936  C  CA  . PRO A  1 614  ? 65.706  127.518 122.557 1.00 57.36  ? 615  PRO A CA  1 
ATOM   4937  C  C   . PRO A  1 614  ? 66.710  126.522 122.014 1.00 57.36  ? 615  PRO A C   1 
ATOM   4938  O  O   . PRO A  1 614  ? 66.747  125.392 122.502 1.00 57.36  ? 615  PRO A O   1 
ATOM   4939  C  CB  . PRO A  1 614  ? 64.344  127.329 121.897 1.00 57.36  ? 615  PRO A CB  1 
ATOM   4940  C  CG  . PRO A  1 614  ? 63.779  128.666 121.840 1.00 57.36  ? 615  PRO A CG  1 
ATOM   4941  C  CD  . PRO A  1 614  ? 64.898  129.585 121.589 1.00 57.36  ? 615  PRO A CD  1 
ATOM   4942  N  N   . ALA A  1 615  ? 67.530  126.899 121.038 1.00 54.96  ? 616  ALA A N   1 
ATOM   4943  C  CA  . ALA A  1 615  ? 68.546  125.994 120.527 1.00 54.96  ? 616  ALA A CA  1 
ATOM   4944  C  C   . ALA A  1 615  ? 69.675  125.753 121.516 1.00 54.96  ? 616  ALA A C   1 
ATOM   4945  O  O   . ALA A  1 615  ? 70.441  124.808 121.330 1.00 54.96  ? 616  ALA A O   1 
ATOM   4946  C  CB  . ALA A  1 615  ? 69.123  126.535 119.226 1.00 54.96  ? 616  ALA A CB  1 
ATOM   4947  N  N   . LEU A  1 616  ? 69.806  126.585 122.547 1.00 51.33  ? 617  LEU A N   1 
ATOM   4948  C  CA  . LEU A  1 616  ? 70.856  126.386 123.535 1.00 51.33  ? 617  LEU A CA  1 
ATOM   4949  C  C   . LEU A  1 616  ? 70.610  125.143 124.376 1.00 51.33  ? 617  LEU A C   1 
ATOM   4950  O  O   . LEU A  1 616  ? 71.563  124.483 124.790 1.00 51.33  ? 617  LEU A O   1 
ATOM   4951  C  CB  . LEU A  1 616  ? 70.969  127.622 124.419 1.00 51.33  ? 617  LEU A CB  1 
ATOM   4952  C  CG  . LEU A  1 616  ? 72.091  127.653 125.448 1.00 51.33  ? 617  LEU A CG  1 
ATOM   4953  C  CD1 . LEU A  1 616  ? 73.412  127.555 124.759 1.00 51.33  ? 617  LEU A CD1 1 
ATOM   4954  C  CD2 . LEU A  1 616  ? 72.017  128.917 126.233 1.00 51.33  ? 617  LEU A CD2 1 
ATOM   4955  N  N   . THR A  1 617  ? 69.348  124.798 124.615 1.00 52.93  ? 618  THR A N   1 
ATOM   4956  C  CA  . THR A  1 617  ? 69.027  123.579 125.344 1.00 52.93  ? 618  THR A CA  1 
ATOM   4957  C  C   . THR A  1 617  ? 69.372  122.342 124.531 1.00 52.93  ? 618  THR A C   1 
ATOM   4958  O  O   . THR A  1 617  ? 69.816  121.338 125.094 1.00 52.93  ? 618  THR A O   1 
ATOM   4959  C  CB  . THR A  1 617  ? 67.550  123.589 125.718 1.00 52.93  ? 618  THR A CB  1 
ATOM   4960  O  OG1 . THR A  1 617  ? 67.269  124.792 126.429 1.00 52.93  ? 618  THR A OG1 1 
ATOM   4961  C  CG2 . THR A  1 617  ? 67.206  122.438 126.620 1.00 52.93  ? 618  THR A CG2 1 
ATOM   4962  N  N   . GLU A  1 618  ? 69.202  122.407 123.212 1.00 53.61  ? 619  GLU A N   1 
ATOM   4963  C  CA  . GLU A  1 618  ? 69.620  121.311 122.350 1.00 53.61  ? 619  GLU A CA  1 
ATOM   4964  C  C   . GLU A  1 618  ? 71.125  121.138 122.382 1.00 53.61  ? 619  GLU A C   1 
ATOM   4965  O  O   . GLU A  1 618  ? 71.622  120.011 122.383 1.00 53.61  ? 619  GLU A O   1 
ATOM   4966  C  CB  . GLU A  1 618  ? 69.151  121.560 120.926 1.00 53.61  ? 619  GLU A CB  1 
ATOM   4967  C  CG  . GLU A  1 618  ? 69.401  120.424 119.971 1.00 53.61  ? 619  GLU A CG  1 
ATOM   4968  C  CD  . GLU A  1 618  ? 68.469  119.244 120.182 1.00 53.61  ? 619  GLU A CD  1 
ATOM   4969  O  OE1 . GLU A  1 618  ? 67.393  119.416 120.782 1.00 53.61  ? 619  GLU A OE1 1 
ATOM   4970  O  OE2 . GLU A  1 618  ? 68.789  118.145 119.699 1.00 53.61  ? 619  GLU A OE2 1 
ATOM   4971  N  N   . ALA A  1 619  ? 71.861  122.245 122.427 1.00 49.63  ? 620  ALA A N   1 
ATOM   4972  C  CA  . ALA A  1 619  ? 73.308  122.171 122.540 1.00 49.63  ? 620  ALA A CA  1 
ATOM   4973  C  C   . ALA A  1 619  ? 73.731  121.614 123.887 1.00 49.63  ? 620  ALA A C   1 
ATOM   4974  O  O   . ALA A  1 619  ? 74.692  120.857 123.963 1.00 49.63  ? 620  ALA A O   1 
ATOM   4975  C  CB  . ALA A  1 619  ? 73.925  123.545 122.316 1.00 49.63  ? 620  ALA A CB  1 
ATOM   4976  N  N   . LYS A  1 620  ? 73.018  121.971 124.952 1.00 48.62  ? 621  LYS A N   1 
ATOM   4977  C  CA  . LYS A  1 620  ? 73.346  121.464 126.279 1.00 48.62  ? 621  LYS A CA  1 
ATOM   4978  C  C   . LYS A  1 620  ? 73.149  119.961 126.368 1.00 48.62  ? 621  LYS A C   1 
ATOM   4979  O  O   . LYS A  1 620  ? 73.976  119.254 126.946 1.00 48.62  ? 621  LYS A O   1 
ATOM   4980  C  CB  . LYS A  1 620  ? 72.491  122.163 127.323 1.00 48.62  ? 621  LYS A CB  1 
ATOM   4981  C  CG  . LYS A  1 620  ? 72.775  121.720 128.720 1.00 48.62  ? 621  LYS A CG  1 
ATOM   4982  C  CD  . LYS A  1 620  ? 71.909  122.424 129.703 1.00 48.62  ? 621  LYS A CD  1 
ATOM   4983  C  CE  . LYS A  1 620  ? 72.187  121.916 131.079 1.00 48.62  ? 621  LYS A CE  1 
ATOM   4984  N  NZ  . LYS A  1 620  ? 71.353  122.587 132.088 1.00 48.62  ? 621  LYS A NZ  1 
ATOM   4985  N  N   . HIS A  1 621  ? 72.077  119.455 125.774 1.00 48.05  ? 622  HIS A N   1 
ATOM   4986  C  CA  . HIS A  1 621  ? 71.775  118.037 125.866 1.00 48.05  ? 622  HIS A CA  1 
ATOM   4987  C  C   . HIS A  1 621  ? 72.717  117.201 125.020 1.00 48.05  ? 622  HIS A C   1 
ATOM   4988  O  O   . HIS A  1 621  ? 73.133  116.121 125.440 1.00 48.05  ? 622  HIS A O   1 
ATOM   4989  C  CB  . HIS A  1 621  ? 70.338  117.793 125.448 1.00 48.05  ? 622  HIS A CB  1 
ATOM   4990  C  CG  . HIS A  1 621  ? 69.960  116.353 125.422 1.00 48.05  ? 622  HIS A CG  1 
ATOM   4991  N  ND1 . HIS A  1 621  ? 69.863  115.592 126.560 1.00 48.05  ? 622  HIS A ND1 1 
ATOM   4992  C  CD2 . HIS A  1 621  ? 69.635  115.540 124.395 1.00 48.05  ? 622  HIS A CD2 1 
ATOM   4993  C  CE1 . HIS A  1 621  ? 69.507  114.366 126.235 1.00 48.05  ? 622  HIS A CE1 1 
ATOM   4994  N  NE2 . HIS A  1 621  ? 69.359  114.309 124.927 1.00 48.05  ? 622  HIS A NE2 1 
ATOM   4995  N  N   . GLN A  1 622  ? 73.062  117.669 123.828 1.00 48.74  ? 623  GLN A N   1 
ATOM   4996  C  CA  . GLN A  1 622  ? 73.947  116.884 122.985 1.00 48.74  ? 623  GLN A CA  1 
ATOM   4997  C  C   . GLN A  1 622  ? 75.384  116.920 123.464 1.00 48.74  ? 623  GLN A C   1 
ATOM   4998  O  O   . GLN A  1 622  ? 76.141  116.001 123.163 1.00 48.74  ? 623  GLN A O   1 
ATOM   4999  C  CB  . GLN A  1 622  ? 73.859  117.357 121.542 1.00 48.74  ? 623  GLN A CB  1 
ATOM   5000  C  CG  . GLN A  1 622  ? 72.527  117.087 120.916 1.00 48.74  ? 623  GLN A CG  1 
ATOM   5001  C  CD  . GLN A  1 622  ? 72.230  115.617 120.833 1.00 48.74  ? 623  GLN A CD  1 
ATOM   5002  O  OE1 . GLN A  1 622  ? 73.100  114.814 120.533 1.00 48.74  ? 623  GLN A OE1 1 
ATOM   5003  N  NE2 . GLN A  1 622  ? 71.004  115.252 121.116 1.00 48.74  ? 623  GLN A NE2 1 
ATOM   5004  N  N   . GLN A  1 623  ? 75.766  117.934 124.223 1.00 47.78  ? 624  GLN A N   1 
ATOM   5005  C  CA  . GLN A  1 623  ? 77.123  118.072 124.715 1.00 47.78  ? 624  GLN A CA  1 
ATOM   5006  C  C   . GLN A  1 623  ? 77.283  117.602 126.142 1.00 47.78  ? 624  GLN A C   1 
ATOM   5007  O  O   . GLN A  1 623  ? 78.306  117.892 126.754 1.00 47.78  ? 624  GLN A O   1 
ATOM   5008  C  CB  . GLN A  1 623  ? 77.565  119.524 124.616 1.00 47.78  ? 624  GLN A CB  1 
ATOM   5009  C  CG  . GLN A  1 623  ? 77.717  120.006 123.219 1.00 47.78  ? 624  GLN A CG  1 
ATOM   5010  C  CD  . GLN A  1 623  ? 77.947  121.478 123.145 1.00 47.78  ? 624  GLN A CD  1 
ATOM   5011  O  OE1 . GLN A  1 623  ? 77.855  122.183 124.138 1.00 47.78  ? 624  GLN A OE1 1 
ATOM   5012  N  NE2 . GLN A  1 623  ? 78.260  121.958 121.966 1.00 47.78  ? 624  GLN A NE2 1 
ATOM   5013  N  N   . GLN A  1 624  ? 76.305  116.897 126.690 1.00 50.14  ? 625  GLN A N   1 
ATOM   5014  C  CA  . GLN A  1 624  ? 76.343  116.570 128.103 1.00 50.14  ? 625  GLN A CA  1 
ATOM   5015  C  C   . GLN A  1 624  ? 77.397  115.506 128.374 1.00 50.14  ? 625  GLN A C   1 
ATOM   5016  O  O   . GLN A  1 624  ? 77.724  114.689 127.517 1.00 50.14  ? 625  GLN A O   1 
ATOM   5017  C  CB  . GLN A  1 624  ? 74.963  116.130 128.579 1.00 50.14  ? 625  GLN A CB  1 
ATOM   5018  C  CG  . GLN A  1 624  ? 74.517  114.791 128.115 1.00 50.14  ? 625  GLN A CG  1 
ATOM   5019  C  CD  . GLN A  1 624  ? 73.054  114.565 128.355 1.00 50.14  ? 625  GLN A CD  1 
ATOM   5020  O  OE1 . GLN A  1 624  ? 72.335  115.471 128.727 1.00 50.14  ? 625  GLN A OE1 1 
ATOM   5021  N  NE2 . GLN A  1 624  ? 72.616  113.341 128.179 1.00 50.14  ? 625  GLN A NE2 1 
ATOM   5022  N  N   . PHE A  1 625  ? 77.975  115.568 129.560 1.00 53.81  ? 626  PHE A N   1 
ATOM   5023  C  CA  . PHE A  1 625  ? 79.145  114.775 129.892 1.00 53.81  ? 626  PHE A CA  1 
ATOM   5024  C  C   . PHE A  1 625  ? 78.804  113.399 130.424 1.00 53.81  ? 626  PHE A C   1 
ATOM   5025  O  O   . PHE A  1 625  ? 79.713  112.640 130.752 1.00 53.81  ? 626  PHE A O   1 
ATOM   5026  C  CB  . PHE A  1 625  ? 80.000  115.516 130.909 1.00 53.81  ? 626  PHE A CB  1 
ATOM   5027  C  CG  . PHE A  1 625  ? 80.672  116.721 130.360 1.00 53.81  ? 626  PHE A CG  1 
ATOM   5028  C  CD1 . PHE A  1 625  ? 81.866  116.609 129.684 1.00 53.81  ? 626  PHE A CD1 1 
ATOM   5029  C  CD2 . PHE A  1 625  ? 80.106  117.965 130.504 1.00 53.81  ? 626  PHE A CD2 1 
ATOM   5030  C  CE1 . PHE A  1 625  ? 82.485  117.717 129.179 1.00 53.81  ? 626  PHE A CE1 1 
ATOM   5031  C  CE2 . PHE A  1 625  ? 80.722  119.074 129.996 1.00 53.81  ? 626  PHE A CE2 1 
ATOM   5032  C  CZ  . PHE A  1 625  ? 81.913  118.950 129.340 1.00 53.81  ? 626  PHE A CZ  1 
ATOM   5033  N  N   . PHE A  1 626  ? 77.531  113.060 130.526 1.00 56.98  ? 627  PHE A N   1 
ATOM   5034  C  CA  . PHE A  1 626  ? 77.104  111.733 130.923 1.00 56.98  ? 627  PHE A CA  1 
ATOM   5035  C  C   . PHE A  1 626  ? 76.228  111.170 129.827 1.00 56.98  ? 627  PHE A C   1 
ATOM   5036  O  O   . PHE A  1 626  ? 75.297  111.832 129.374 1.00 56.98  ? 627  PHE A O   1 
ATOM   5037  C  CB  . PHE A  1 626  ? 76.347  111.764 132.243 1.00 56.98  ? 627  PHE A CB  1 
ATOM   5038  C  CG  . PHE A  1 626  ? 77.184  112.184 133.390 1.00 56.98  ? 627  PHE A CG  1 
ATOM   5039  C  CD1 . PHE A  1 626  ? 78.038  111.290 133.996 1.00 56.98  ? 627  PHE A CD1 1 
ATOM   5040  C  CD2 . PHE A  1 626  ? 77.133  113.477 133.857 1.00 56.98  ? 627  PHE A CD2 1 
ATOM   5041  C  CE1 . PHE A  1 626  ? 78.818  111.676 135.051 1.00 56.98  ? 627  PHE A CE1 1 
ATOM   5042  C  CE2 . PHE A  1 626  ? 77.910  113.867 134.909 1.00 56.98  ? 627  PHE A CE2 1 
ATOM   5043  C  CZ  . PHE A  1 626  ? 78.754  112.966 135.507 1.00 56.98  ? 627  PHE A CZ  1 
ATOM   5044  N  N   . GLN A  1 627  ? 76.537  109.967 129.390 1.00 59.22  ? 628  GLN A N   1 
ATOM   5045  C  CA  . GLN A  1 627  ? 75.718  109.276 128.418 1.00 59.22  ? 628  GLN A CA  1 
ATOM   5046  C  C   . GLN A  1 627  ? 75.005  108.130 129.109 1.00 59.22  ? 628  GLN A C   1 
ATOM   5047  O  O   . GLN A  1 627  ? 75.520  107.535 130.053 1.00 59.22  ? 628  GLN A O   1 
ATOM   5048  C  CB  . GLN A  1 627  ? 76.562  108.787 127.251 1.00 59.22  ? 628  GLN A CB  1 
ATOM   5049  C  CG  . GLN A  1 627  ? 77.180  109.937 126.506 1.00 59.22  ? 628  GLN A CG  1 
ATOM   5050  C  CD  . GLN A  1 627  ? 76.152  110.758 125.772 1.00 59.22  ? 628  GLN A CD  1 
ATOM   5051  O  OE1 . GLN A  1 627  ? 75.329  110.226 125.042 1.00 59.22  ? 628  GLN A OE1 1 
ATOM   5052  N  NE2 . GLN A  1 627  ? 76.152  112.051 126.014 1.00 59.22  ? 628  GLN A NE2 1 
ATOM   5053  N  N   . PHE A  1 628  ? 73.802  107.845 128.651 1.00 59.01  ? 629  PHE A N   1 
ATOM   5054  C  CA  . PHE A  1 628  ? 72.921  106.925 129.339 1.00 59.01  ? 629  PHE A CA  1 
ATOM   5055  C  C   . PHE A  1 628  ? 72.488  105.834 128.385 1.00 59.01  ? 629  PHE A C   1 
ATOM   5056  O  O   . PHE A  1 628  ? 72.246  106.090 127.207 1.00 59.01  ? 629  PHE A O   1 
ATOM   5057  C  CB  . PHE A  1 628  ? 71.701  107.636 129.863 1.00 59.01  ? 629  PHE A CB  1 
ATOM   5058  C  CG  . PHE A  1 628  ? 71.999  108.704 130.845 1.00 59.01  ? 629  PHE A CG  1 
ATOM   5059  C  CD1 . PHE A  1 628  ? 72.233  108.402 132.162 1.00 59.01  ? 629  PHE A CD1 1 
ATOM   5060  C  CD2 . PHE A  1 628  ? 72.033  110.022 130.448 1.00 59.01  ? 629  PHE A CD2 1 
ATOM   5061  C  CE1 . PHE A  1 628  ? 72.499  109.391 133.061 1.00 59.01  ? 629  PHE A CE1 1 
ATOM   5062  C  CE2 . PHE A  1 628  ? 72.294  111.011 131.343 1.00 59.01  ? 629  PHE A CE2 1 
ATOM   5063  C  CZ  . PHE A  1 628  ? 72.528  110.697 132.648 1.00 59.01  ? 629  PHE A CZ  1 
ATOM   5064  N  N   . ARG A  1 629  ? 72.383  104.621 128.895 1.00 68.49  ? 630  ARG A N   1 
ATOM   5065  C  CA  . ARG A  1 629  ? 71.846  103.525 128.115 1.00 68.49  ? 630  ARG A CA  1 
ATOM   5066  C  C   . ARG A  1 629  ? 70.939  102.705 129.012 1.00 68.49  ? 630  ARG A C   1 
ATOM   5067  O  O   . ARG A  1 629  ? 71.283  102.425 130.159 1.00 68.49  ? 630  ARG A O   1 
ATOM   5068  C  CB  . ARG A  1 629  ? 72.960  102.664 127.527 1.00 68.49  ? 630  ARG A CB  1 
ATOM   5069  C  CG  . ARG A  1 629  ? 72.480  101.604 126.578 1.00 68.49  ? 630  ARG A CG  1 
ATOM   5070  C  CD  . ARG A  1 629  ? 73.633  100.776 126.037 1.00 68.49  ? 630  ARG A CD  1 
ATOM   5071  N  NE  . ARG A  1 629  ? 74.326  100.051 127.098 1.00 68.49  ? 630  ARG A NE  1 
ATOM   5072  C  CZ  . ARG A  1 629  ? 73.923  98.890  127.605 1.00 68.49  ? 630  ARG A CZ  1 
ATOM   5073  N  NH1 . ARG A  1 629  ? 72.826  98.303  127.149 1.00 68.49  ? 630  ARG A NH1 1 
ATOM   5074  N  NH2 . ARG A  1 629  ? 74.620  98.314  128.572 1.00 68.49  ? 630  ARG A NH2 1 
ATOM   5075  N  N   . LEU A  1 630  ? 69.772  102.351 128.497 1.00 68.76  ? 631  LEU A N   1 
ATOM   5076  C  CA  . LEU A  1 630  ? 68.788  101.578 129.234 1.00 68.76  ? 631  LEU A CA  1 
ATOM   5077  C  C   . LEU A  1 630  ? 68.745  100.161 128.691 1.00 68.76  ? 631  LEU A C   1 
ATOM   5078  O  O   . LEU A  1 630  ? 68.693  99.960  127.476 1.00 68.76  ? 631  LEU A O   1 
ATOM   5079  C  CB  . LEU A  1 630  ? 67.404  102.211 129.132 1.00 68.76  ? 631  LEU A CB  1 
ATOM   5080  C  CG  . LEU A  1 630  ? 66.296  101.498 129.896 1.00 68.76  ? 631  LEU A CG  1 
ATOM   5081  C  CD1 . LEU A  1 630  ? 66.562  101.545 131.377 1.00 68.76  ? 631  LEU A CD1 1 
ATOM   5082  C  CD2 . LEU A  1 630  ? 64.959  102.100 129.573 1.00 68.76  ? 631  LEU A CD2 1 
ATOM   5083  N  N   . SER A  1 631  ? 68.769  99.184  129.589 1.00 76.49  ? 632  SER A N   1 
ATOM   5084  C  CA  . SER A  1 631  ? 68.601  97.782  129.214 1.00 76.49  ? 632  SER A CA  1 
ATOM   5085  C  C   . SER A  1 631  ? 67.760  97.123  130.299 1.00 76.49  ? 632  SER A C   1 
ATOM   5086  O  O   . SER A  1 631  ? 68.287  96.708  131.333 1.00 76.49  ? 632  SER A O   1 
ATOM   5087  C  CB  . SER A  1 631  ? 69.943  97.088  129.049 1.00 76.49  ? 632  SER A CB  1 
ATOM   5088  O  OG  . SER A  1 631  ? 70.621  97.017  130.287 1.00 76.49  ? 632  SER A OG  1 
ATOM   5089  N  N   . GLY A  1 632  ? 66.457  97.037  130.061 1.00 80.27  ? 633  GLY A N   1 
ATOM   5090  C  CA  . GLY A  1 632  ? 65.550  96.471  131.033 1.00 80.27  ? 633  GLY A CA  1 
ATOM   5091  C  C   . GLY A  1 632  ? 65.344  97.365  132.233 1.00 80.27  ? 633  GLY A C   1 
ATOM   5092  O  O   . GLY A  1 632  ? 64.805  98.465  132.111 1.00 80.27  ? 633  GLY A O   1 
ATOM   5093  N  N   . GLN A  1 633  ? 65.763  96.897  133.401 1.00 83.12  ? 634  GLN A N   1 
ATOM   5094  C  CA  . GLN A  1 633  ? 65.687  97.666  134.632 1.00 83.12  ? 634  GLN A CA  1 
ATOM   5095  C  C   . GLN A  1 633  ? 66.977  98.403  134.934 1.00 83.12  ? 634  GLN A C   1 
ATOM   5096  O  O   . GLN A  1 633  ? 67.050  99.110  135.940 1.00 83.12  ? 634  GLN A O   1 
ATOM   5097  C  CB  . GLN A  1 633  ? 65.353  96.745  135.808 1.00 83.12  ? 634  GLN A CB  1 
ATOM   5098  C  CG  . GLN A  1 633  ? 64.011  96.063  135.708 1.00 83.12  ? 634  GLN A CG  1 
ATOM   5099  C  CD  . GLN A  1 633  ? 62.865  97.025  135.872 1.00 83.12  ? 634  GLN A CD  1 
ATOM   5100  O  OE1 . GLN A  1 633  ? 62.907  97.914  136.717 1.00 83.12  ? 634  GLN A OE1 1 
ATOM   5101  N  NE2 . GLN A  1 633  ? 61.831  96.857  135.060 1.00 83.12  ? 634  GLN A NE2 1 
ATOM   5102  N  N   . THR A  1 634  ? 67.990  98.251  134.095 1.00 78.65  ? 635  THR A N   1 
ATOM   5103  C  CA  . THR A  1 634  ? 69.335  98.713  134.389 1.00 78.65  ? 635  THR A CA  1 
ATOM   5104  C  C   . THR A  1 634  ? 69.659  99.928  133.538 1.00 78.65  ? 635  THR A C   1 
ATOM   5105  O  O   . THR A  1 634  ? 69.438  99.920  132.326 1.00 78.65  ? 635  THR A O   1 
ATOM   5106  C  CB  . THR A  1 634  ? 70.347  97.598  134.129 1.00 78.65  ? 635  THR A CB  1 
ATOM   5107  O  OG1 . THR A  1 634  ? 70.006  96.458  134.921 1.00 78.65  ? 635  THR A OG1 1 
ATOM   5108  C  CG2 . THR A  1 634  ? 71.743  98.037  134.498 1.00 78.65  ? 635  THR A CG2 1 
ATOM   5109  N  N   . ILE A  1 635  ? 70.173  100.969 134.178 1.00 73.85  ? 636  ILE A N   1 
ATOM   5110  C  CA  . ILE A  1 635  ? 70.696  102.147 133.506 1.00 73.85  ? 636  ILE A CA  1 
ATOM   5111  C  C   . ILE A  1 635  ? 72.202  102.132 133.678 1.00 73.85  ? 636  ILE A C   1 
ATOM   5112  O  O   . ILE A  1 635  ? 72.693  102.142 134.810 1.00 73.85  ? 636  ILE A O   1 
ATOM   5113  C  CB  . ILE A  1 635  ? 70.108  103.429 134.101 1.00 73.85  ? 636  ILE A CB  1 
ATOM   5114  C  CG1 . ILE A  1 635  ? 68.600  103.433 133.948 1.00 73.85  ? 636  ILE A CG1 1 
ATOM   5115  C  CG2 . ILE A  1 635  ? 70.709  104.640 133.445 1.00 73.85  ? 636  ILE A CG2 1 
ATOM   5116  C  CD1 . ILE A  1 635  ? 67.944  104.417 134.826 1.00 73.85  ? 636  ILE A CD1 1 
ATOM   5117  N  N   . GLU A  1 636  ? 72.946  102.110 132.581 1.00 70.76  ? 637  GLU A N   1 
ATOM   5118  C  CA  . GLU A  1 636  ? 74.374  102.354 132.687 1.00 70.76  ? 637  GLU A CA  1 
ATOM   5119  C  C   . GLU A  1 636  ? 74.638  103.824 132.396 1.00 70.76  ? 637  GLU A C   1 
ATOM   5120  O  O   . GLU A  1 636  ? 74.032  104.412 131.497 1.00 70.76  ? 637  GLU A O   1 
ATOM   5121  C  CB  . GLU A  1 636  ? 75.216  101.452 131.786 1.00 70.76  ? 637  GLU A CB  1 
ATOM   5122  C  CG  . GLU A  1 636  ? 75.118  101.662 130.318 1.00 70.76  ? 637  GLU A CG  1 
ATOM   5123  C  CD  . GLU A  1 636  ? 76.197  100.921 129.573 1.00 70.76  ? 637  GLU A CD  1 
ATOM   5124  O  OE1 . GLU A  1 636  ? 77.014  100.248 130.234 1.00 70.76  ? 637  GLU A OE1 1 
ATOM   5125  O  OE2 . GLU A  1 636  ? 76.241  101.020 128.331 1.00 70.76  ? 637  GLU A OE2 1 
ATOM   5126  N  N   . VAL A  1 637  ? 75.497  104.425 133.201 1.00 66.43  ? 638  VAL A N   1 
ATOM   5127  C  CA  . VAL A  1 637  ? 75.863  105.822 133.070 1.00 66.43  ? 638  VAL A CA  1 
ATOM   5128  C  C   . VAL A  1 637  ? 77.328  105.864 132.695 1.00 66.43  ? 638  VAL A C   1 
ATOM   5129  O  O   . VAL A  1 637  ? 78.183  105.468 133.489 1.00 66.43  ? 638  VAL A O   1 
ATOM   5130  C  CB  . VAL A  1 637  ? 75.614  106.592 134.370 1.00 66.43  ? 638  VAL A CB  1 
ATOM   5131  C  CG1 . VAL A  1 637  ? 75.974  108.040 134.194 1.00 66.43  ? 638  VAL A CG1 1 
ATOM   5132  C  CG2 . VAL A  1 637  ? 74.192  106.434 134.796 1.00 66.43  ? 638  VAL A CG2 1 
ATOM   5133  N  N   . THR A  1 638  ? 77.622  106.331 131.495 1.00 65.23  ? 639  THR A N   1 
ATOM   5134  C  CA  . THR A  1 638  ? 78.991  106.464 131.032 1.00 65.23  ? 639  THR A CA  1 
ATOM   5135  C  C   . THR A  1 638  ? 79.436  107.902 131.224 1.00 65.23  ? 639  THR A C   1 
ATOM   5136  O  O   . THR A  1 638  ? 78.777  108.826 130.751 1.00 65.23  ? 639  THR A O   1 
ATOM   5137  C  CB  . THR A  1 638  ? 79.119  106.064 129.565 1.00 65.23  ? 639  THR A CB  1 
ATOM   5138  O  OG1 . THR A  1 638  ? 78.682  104.714 129.403 1.00 65.23  ? 639  THR A OG1 1 
ATOM   5139  C  CG2 . THR A  1 638  ? 80.555  106.162 129.117 1.00 65.23  ? 639  THR A CG2 1 
ATOM   5140  N  N   . SER A  1 639  ? 80.539  108.085 131.928 1.00 63.90  ? 640  SER A N   1 
ATOM   5141  C  CA  . SER A  1 639  ? 81.120  109.404 132.079 1.00 63.90  ? 640  SER A CA  1 
ATOM   5142  C  C   . SER A  1 639  ? 81.931  109.760 130.846 1.00 63.90  ? 640  SER A C   1 
ATOM   5143  O  O   . SER A  1 639  ? 82.654  108.929 130.301 1.00 63.90  ? 640  SER A O   1 
ATOM   5144  C  CB  . SER A  1 639  ? 82.007  109.451 133.315 1.00 63.90  ? 640  SER A CB  1 
ATOM   5145  O  OG  . SER A  1 639  ? 82.657  110.694 133.428 1.00 63.90  ? 640  SER A OG  1 
ATOM   5146  N  N   . GLU A  1 640  ? 81.795  110.999 130.393 1.00 62.23  ? 641  GLU A N   1 
ATOM   5147  C  CA  . GLU A  1 640  ? 82.667  111.520 129.355 1.00 62.23  ? 641  GLU A CA  1 
ATOM   5148  C  C   . GLU A  1 640  ? 83.646  112.543 129.886 1.00 62.23  ? 641  GLU A C   1 
ATOM   5149  O  O   . GLU A  1 640  ? 84.295  113.227 129.098 1.00 62.23  ? 641  GLU A O   1 
ATOM   5150  C  CB  . GLU A  1 640  ? 81.863  112.113 128.205 1.00 62.23  ? 641  GLU A CB  1 
ATOM   5151  C  CG  . GLU A  1 640  ? 81.250  111.064 127.335 1.00 62.23  ? 641  GLU A CG  1 
ATOM   5152  C  CD  . GLU A  1 640  ? 80.610  111.627 126.095 1.00 62.23  ? 641  GLU A CD  1 
ATOM   5153  O  OE1 . GLU A  1 640  ? 80.441  112.855 125.997 1.00 62.23  ? 641  GLU A OE1 1 
ATOM   5154  O  OE2 . GLU A  1 640  ? 80.312  110.832 125.193 1.00 62.23  ? 641  GLU A OE2 1 
ATOM   5155  N  N   . TYR A  1 641  ? 83.765  112.670 131.197 1.00 61.70  ? 642  TYR A N   1 
ATOM   5156  C  CA  . TYR A  1 641  ? 84.853  113.449 131.751 1.00 61.70  ? 642  TYR A CA  1 
ATOM   5157  C  C   . TYR A  1 641  ? 86.160  112.712 131.555 1.00 61.70  ? 642  TYR A C   1 
ATOM   5158  O  O   . TYR A  1 641  ? 86.216  111.486 131.613 1.00 61.70  ? 642  TYR A O   1 
ATOM   5159  C  CB  . TYR A  1 641  ? 84.633  113.722 133.224 1.00 61.70  ? 642  TYR A CB  1 
ATOM   5160  C  CG  . TYR A  1 641  ? 83.547  114.705 133.478 1.00 61.70  ? 642  TYR A CG  1 
ATOM   5161  C  CD1 . TYR A  1 641  ? 83.745  116.045 133.218 1.00 61.70  ? 642  TYR A CD1 1 
ATOM   5162  C  CD2 . TYR A  1 641  ? 82.336  114.306 134.001 1.00 61.70  ? 642  TYR A CD2 1 
ATOM   5163  C  CE1 . TYR A  1 641  ? 82.764  116.957 133.453 1.00 61.70  ? 642  TYR A CE1 1 
ATOM   5164  C  CE2 . TYR A  1 641  ? 81.351  115.214 134.245 1.00 61.70  ? 642  TYR A CE2 1 
ATOM   5165  C  CZ  . TYR A  1 641  ? 81.572  116.538 133.966 1.00 61.70  ? 642  TYR A CZ  1 
ATOM   5166  O  OH  . TYR A  1 641  ? 80.594  117.459 134.203 1.00 61.70  ? 642  TYR A OH  1 
ATOM   5167  N  N   . LEU A  1 642  ? 87.213  113.466 131.304 1.00 61.63  ? 643  LEU A N   1 
ATOM   5168  C  CA  . LEU A  1 642  ? 88.512  112.861 131.098 1.00 61.63  ? 643  LEU A CA  1 
ATOM   5169  C  C   . LEU A  1 642  ? 89.320  112.793 132.376 1.00 61.63  ? 643  LEU A C   1 
ATOM   5170  O  O   . LEU A  1 642  ? 90.186  111.926 132.502 1.00 61.63  ? 643  LEU A O   1 
ATOM   5171  C  CB  . LEU A  1 642  ? 89.294  113.649 130.053 1.00 61.63  ? 643  LEU A CB  1 
ATOM   5172  C  CG  . LEU A  1 642  ? 88.643  113.784 128.686 1.00 61.63  ? 643  LEU A CG  1 
ATOM   5173  C  CD1 . LEU A  1 642  ? 89.484  114.669 127.806 1.00 61.63  ? 643  LEU A CD1 1 
ATOM   5174  C  CD2 . LEU A  1 642  ? 88.458  112.441 128.066 1.00 61.63  ? 643  LEU A CD2 1 
ATOM   5175  N  N   . PHE A  1 643  ? 89.055  113.677 133.332 1.00 62.11  ? 644  PHE A N   1 
ATOM   5176  C  CA  . PHE A  1 643  ? 89.992  113.841 134.430 1.00 62.11  ? 644  PHE A CA  1 
ATOM   5177  C  C   . PHE A  1 643  ? 89.338  113.750 135.798 1.00 62.11  ? 644  PHE A C   1 
ATOM   5178  O  O   . PHE A  1 643  ? 89.978  113.309 136.753 1.00 62.11  ? 644  PHE A O   1 
ATOM   5179  C  CB  . PHE A  1 643  ? 90.716  115.176 134.297 1.00 62.11  ? 644  PHE A CB  1 
ATOM   5180  C  CG  . PHE A  1 643  ? 91.364  115.367 132.972 1.00 62.11  ? 644  PHE A CG  1 
ATOM   5181  C  CD1 . PHE A  1 643  ? 92.484  114.644 132.624 1.00 62.11  ? 644  PHE A CD1 1 
ATOM   5182  C  CD2 . PHE A  1 643  ? 90.847  116.267 132.069 1.00 62.11  ? 644  PHE A CD2 1 
ATOM   5183  C  CE1 . PHE A  1 643  ? 93.070  114.813 131.397 1.00 62.11  ? 644  PHE A CE1 1 
ATOM   5184  C  CE2 . PHE A  1 643  ? 91.435  116.447 130.845 1.00 62.11  ? 644  PHE A CE2 1 
ATOM   5185  C  CZ  . PHE A  1 643  ? 92.546  115.716 130.510 1.00 62.11  ? 644  PHE A CZ  1 
ATOM   5186  N  N   . ARG A  1 644  ? 88.086  114.159 135.927 1.00 67.53  ? 645  ARG A N   1 
ATOM   5187  C  CA  . ARG A  1 644  ? 87.455  114.225 137.235 1.00 67.53  ? 645  ARG A CA  1 
ATOM   5188  C  C   . ARG A  1 644  ? 86.530  113.043 137.471 1.00 67.53  ? 645  ARG A C   1 
ATOM   5189  O  O   . ARG A  1 644  ? 85.873  112.555 136.552 1.00 67.53  ? 645  ARG A O   1 
ATOM   5190  C  CB  . ARG A  1 644  ? 86.686  115.535 137.415 1.00 67.53  ? 645  ARG A CB  1 
ATOM   5191  C  CG  . ARG A  1 644  ? 85.533  115.760 136.478 1.00 67.53  ? 645  ARG A CG  1 
ATOM   5192  C  CD  . ARG A  1 644  ? 84.858  117.074 136.774 1.00 67.53  ? 645  ARG A CD  1 
ATOM   5193  N  NE  . ARG A  1 644  ? 84.204  117.069 138.074 1.00 67.53  ? 645  ARG A NE  1 
ATOM   5194  C  CZ  . ARG A  1 644  ? 82.974  116.622 138.288 1.00 67.53  ? 645  ARG A CZ  1 
ATOM   5195  N  NH1 . ARG A  1 644  ? 82.258  116.146 137.285 1.00 67.53  ? 645  ARG A NH1 1 
ATOM   5196  N  NH2 . ARG A  1 644  ? 82.457  116.651 139.504 1.00 67.53  ? 645  ARG A NH2 1 
ATOM   5197  N  N   . HIS A  1 645  ? 86.438  112.676 138.738 1.00 72.41  ? 646  HIS A N   1 
ATOM   5198  C  CA  . HIS A  1 645  ? 85.476  111.706 139.208 1.00 72.41  ? 646  HIS A CA  1 
ATOM   5199  C  C   . HIS A  1 645  ? 84.170  112.474 139.402 1.00 72.41  ? 646  HIS A C   1 
ATOM   5200  O  O   . HIS A  1 645  ? 84.167  113.683 139.592 1.00 72.41  ? 646  HIS A O   1 
ATOM   5201  C  CB  . HIS A  1 645  ? 85.910  111.120 140.538 1.00 72.41  ? 646  HIS A CB  1 
ATOM   5202  C  CG  . HIS A  1 645  ? 86.608  109.811 140.410 1.00 72.41  ? 646  HIS A CG  1 
ATOM   5203  N  ND1 . HIS A  1 645  ? 85.967  108.608 140.600 1.00 72.41  ? 646  HIS A ND1 1 
ATOM   5204  C  CD2 . HIS A  1 645  ? 87.889  109.511 140.095 1.00 72.41  ? 646  HIS A CD2 1 
ATOM   5205  C  CE1 . HIS A  1 645  ? 86.825  107.622 140.415 1.00 72.41  ? 646  HIS A CE1 1 
ATOM   5206  N  NE2 . HIS A  1 645  ? 88.000  108.143 140.108 1.00 72.41  ? 646  HIS A NE2 1 
ATOM   5207  N  N   . SER A  1 646  ? 83.053  111.778 139.372 1.00 73.41  ? 647  SER A N   1 
ATOM   5208  C  CA  . SER A  1 646  ? 81.759  112.418 139.555 1.00 73.41  ? 647  SER A CA  1 
ATOM   5209  C  C   . SER A  1 646  ? 81.487  112.550 141.046 1.00 73.41  ? 647  SER A C   1 
ATOM   5210  O  O   . SER A  1 646  ? 80.734  111.786 141.644 1.00 73.41  ? 647  SER A O   1 
ATOM   5211  C  CB  . SER A  1 646  ? 80.668  111.623 138.865 1.00 73.41  ? 647  SER A CB  1 
ATOM   5212  O  OG  . SER A  1 646  ? 80.487  110.391 139.526 1.00 73.41  ? 647  SER A OG  1 
ATOM   5213  N  N   . ASP A  1 647  ? 82.108  113.550 141.656 1.00 75.71  ? 648  ASP A N   1 
ATOM   5214  C  CA  . ASP A  1 647  ? 82.000  113.745 143.092 1.00 75.71  ? 648  ASP A CA  1 
ATOM   5215  C  C   . ASP A  1 647  ? 80.983  114.804 143.489 1.00 75.71  ? 648  ASP A C   1 
ATOM   5216  O  O   . ASP A  1 647  ? 80.820  115.066 144.681 1.00 75.71  ? 648  ASP A O   1 
ATOM   5217  C  CB  . ASP A  1 647  ? 83.373  114.084 143.676 1.00 75.71  ? 648  ASP A CB  1 
ATOM   5218  C  CG  . ASP A  1 647  ? 84.032  115.267 142.997 1.00 75.71  ? 648  ASP A CG  1 
ATOM   5219  O  OD1 . ASP A  1 647  ? 83.486  115.796 142.009 1.00 75.71  ? 648  ASP A OD1 1 
ATOM   5220  O  OD2 . ASP A  1 647  ? 85.117  115.670 143.456 1.00 75.71  ? 648  ASP A OD2 1 
ATOM   5221  N  N   . ASN A  1 648  ? 80.295  115.411 142.532 1.00 72.11  ? 649  ASN A N   1 
ATOM   5222  C  CA  . ASN A  1 648  ? 79.262  116.406 142.787 1.00 72.11  ? 649  ASN A CA  1 
ATOM   5223  C  C   . ASN A  1 648  ? 78.037  116.089 141.943 1.00 72.11  ? 649  ASN A C   1 
ATOM   5224  O  O   . ASN A  1 648  ? 77.486  116.938 141.247 1.00 72.11  ? 649  ASN A O   1 
ATOM   5225  C  CB  . ASN A  1 648  ? 79.786  117.806 142.485 1.00 72.11  ? 649  ASN A CB  1 
ATOM   5226  C  CG  . ASN A  1 648  ? 78.908  118.899 143.047 1.00 72.11  ? 649  ASN A CG  1 
ATOM   5227  O  OD1 . ASN A  1 648  ? 77.984  118.636 143.800 1.00 72.11  ? 649  ASN A OD1 1 
ATOM   5228  N  ND2 . ASN A  1 648  ? 79.152  120.124 142.622 1.00 72.11  ? 649  ASN A ND2 1 
ATOM   5229  N  N   . GLU A  1 649  ? 77.633  114.828 141.930 1.00 71.81  ? 650  GLU A N   1 
ATOM   5230  C  CA  . GLU A  1 649  ? 76.586  114.381 141.024 1.00 71.81  ? 650  GLU A CA  1 
ATOM   5231  C  C   . GLU A  1 649  ? 75.729  113.325 141.695 1.00 71.81  ? 650  GLU A C   1 
ATOM   5232  O  O   . GLU A  1 649  ? 76.256  112.408 142.325 1.00 71.81  ? 650  GLU A O   1 
ATOM   5233  C  CB  . GLU A  1 649  ? 77.173  113.816 139.722 1.00 71.81  ? 650  GLU A CB  1 
ATOM   5234  C  CG  . GLU A  1 649  ? 77.597  114.841 138.670 1.00 71.81  ? 650  GLU A CG  1 
ATOM   5235  C  CD  . GLU A  1 649  ? 79.005  115.369 138.812 1.00 71.81  ? 650  GLU A CD  1 
ATOM   5236  O  OE1 . GLU A  1 649  ? 79.732  114.919 139.705 1.00 71.81  ? 650  GLU A OE1 1 
ATOM   5237  O  OE2 . GLU A  1 649  ? 79.392  116.244 138.016 1.00 71.81  ? 650  GLU A OE2 1 
ATOM   5238  N  N   . LEU A  1 650  ? 74.418  113.454 141.560 1.00 67.72  ? 651  LEU A N   1 
ATOM   5239  C  CA  . LEU A  1 650  ? 73.503  112.380 141.901 1.00 67.72  ? 651  LEU A CA  1 
ATOM   5240  C  C   . LEU A  1 650  ? 72.505  112.200 140.775 1.00 67.72  ? 651  LEU A C   1 
ATOM   5241  O  O   . LEU A  1 650  ? 72.081  113.172 140.149 1.00 67.72  ? 651  LEU A O   1 
ATOM   5242  C  CB  . LEU A  1 650  ? 72.782  112.630 143.231 1.00 67.72  ? 651  LEU A CB  1 
ATOM   5243  C  CG  . LEU A  1 650  ? 71.925  113.841 143.576 1.00 67.72  ? 651  LEU A CG  1 
ATOM   5244  C  CD1 . LEU A  1 650  ? 70.491  113.721 143.120 1.00 67.72  ? 651  LEU A CD1 1 
ATOM   5245  C  CD2 . LEU A  1 650  ? 71.946  113.980 145.069 1.00 67.72  ? 651  LEU A CD2 1 
ATOM   5246  N  N   . LEU A  1 651  ? 72.128  110.958 140.526 1.00 66.45  ? 652  LEU A N   1 
ATOM   5247  C  CA  . LEU A  1 651  ? 71.167  110.651 139.486 1.00 66.45  ? 652  LEU A CA  1 
ATOM   5248  C  C   . LEU A  1 651  ? 69.777  110.610 140.093 1.00 66.45  ? 652  LEU A C   1 
ATOM   5249  O  O   . LEU A  1 651  ? 69.507  109.809 140.986 1.00 66.45  ? 652  LEU A O   1 
ATOM   5250  C  CB  . LEU A  1 651  ? 71.510  109.334 138.799 1.00 66.45  ? 652  LEU A CB  1 
ATOM   5251  C  CG  . LEU A  1 651  ? 70.679  108.981 137.572 1.00 66.45  ? 652  LEU A CG  1 
ATOM   5252  C  CD1 . LEU A  1 651  ? 71.579  108.410 136.545 1.00 66.45  ? 652  LEU A CD1 1 
ATOM   5253  C  CD2 . LEU A  1 651  ? 69.629  107.945 137.898 1.00 66.45  ? 652  LEU A CD2 1 
ATOM   5254  N  N   . HIS A  1 652  ? 68.903  111.463 139.599 1.00 66.41  ? 653  HIS A N   1 
ATOM   5255  C  CA  . HIS A  1 652  ? 67.503  111.455 139.971 1.00 66.41  ? 653  HIS A CA  1 
ATOM   5256  C  C   . HIS A  1 652  ? 66.696  110.847 138.840 1.00 66.41  ? 653  HIS A C   1 
ATOM   5257  O  O   . HIS A  1 652  ? 66.795  111.298 137.700 1.00 66.41  ? 653  HIS A O   1 
ATOM   5258  C  CB  . HIS A  1 652  ? 67.021  112.869 140.259 1.00 66.41  ? 653  HIS A CB  1 
ATOM   5259  C  CG  . HIS A  1 652  ? 65.571  112.946 140.583 1.00 66.41  ? 653  HIS A CG  1 
ATOM   5260  N  ND1 . HIS A  1 652  ? 65.053  112.501 141.777 1.00 66.41  ? 653  HIS A ND1 1 
ATOM   5261  C  CD2 . HIS A  1 652  ? 64.523  113.403 139.865 1.00 66.41  ? 653  HIS A CD2 1 
ATOM   5262  C  CE1 . HIS A  1 652  ? 63.748  112.685 141.783 1.00 66.41  ? 653  HIS A CE1 1 
ATOM   5263  N  NE2 . HIS A  1 652  ? 63.402  113.231 140.635 1.00 66.41  ? 653  HIS A NE2 1 
ATOM   5264  N  N   . TRP A  1 653  ? 65.908  109.827 139.145 1.00 68.00  ? 654  TRP A N   1 
ATOM   5265  C  CA  . TRP A  1 653  ? 65.077  109.188 138.141 1.00 68.00  ? 654  TRP A CA  1 
ATOM   5266  C  C   . TRP A  1 653  ? 63.609  109.319 138.512 1.00 68.00  ? 654  TRP A C   1 
ATOM   5267  O  O   . TRP A  1 653  ? 63.261  109.454 139.681 1.00 68.00  ? 654  TRP A O   1 
ATOM   5268  C  CB  . TRP A  1 653  ? 65.453  107.722 137.948 1.00 68.00  ? 654  TRP A CB  1 
ATOM   5269  C  CG  . TRP A  1 653  ? 65.295  106.892 139.147 1.00 68.00  ? 654  TRP A CG  1 
ATOM   5270  C  CD1 . TRP A  1 653  ? 66.219  106.674 140.110 1.00 68.00  ? 654  TRP A CD1 1 
ATOM   5271  C  CD2 . TRP A  1 653  ? 64.140  106.146 139.522 1.00 68.00  ? 654  TRP A CD2 1 
ATOM   5272  N  NE1 . TRP A  1 653  ? 65.715  105.846 141.070 1.00 68.00  ? 654  TRP A NE1 1 
ATOM   5273  C  CE2 . TRP A  1 653  ? 64.435  105.505 140.731 1.00 68.00  ? 654  TRP A CE2 1 
ATOM   5274  C  CE3 . TRP A  1 653  ? 62.881  105.960 138.952 1.00 68.00  ? 654  TRP A CE3 1 
ATOM   5275  C  CZ2 . TRP A  1 653  ? 63.521  104.695 141.383 1.00 68.00  ? 654  TRP A CZ2 1 
ATOM   5276  C  CZ3 . TRP A  1 653  ? 61.978  105.158 139.599 1.00 68.00  ? 654  TRP A CZ3 1 
ATOM   5277  C  CH2 . TRP A  1 653  ? 62.300  104.534 140.802 1.00 68.00  ? 654  TRP A CH2 1 
ATOM   5278  N  N   . MET A  1 654  ? 62.754  109.311 137.496 1.00 66.64  ? 655  MET A N   1 
ATOM   5279  C  CA  . MET A  1 654  ? 61.312  109.383 137.657 1.00 66.64  ? 655  MET A CA  1 
ATOM   5280  C  C   . MET A  1 654  ? 60.654  108.469 136.644 1.00 66.64  ? 655  MET A C   1 
ATOM   5281  O  O   . MET A  1 654  ? 61.141  108.310 135.527 1.00 66.64  ? 655  MET A O   1 
ATOM   5282  C  CB  . MET A  1 654  ? 60.752  110.788 137.435 1.00 66.64  ? 655  MET A CB  1 
ATOM   5283  C  CG  . MET A  1 654  ? 61.000  111.805 138.511 1.00 66.64  ? 655  MET A CG  1 
ATOM   5284  S  SD  . MET A  1 654  ? 60.259  113.366 137.995 1.00 66.64  ? 655  MET A SD  1 
ATOM   5285  C  CE  . MET A  1 654  ? 60.582  114.421 139.396 1.00 66.64  ? 655  MET A CE  1 
ATOM   5286  N  N   . VAL A  1 655  ? 59.527  107.888 137.030 1.00 65.31  ? 656  VAL A N   1 
ATOM   5287  C  CA  . VAL A  1 655  ? 58.667  107.157 136.114 1.00 65.31  ? 656  VAL A CA  1 
ATOM   5288  C  C   . VAL A  1 655  ? 57.304  107.823 136.139 1.00 65.31  ? 656  VAL A C   1 
ATOM   5289  O  O   . VAL A  1 655  ? 56.746  108.052 137.215 1.00 65.31  ? 656  VAL A O   1 
ATOM   5290  C  CB  . VAL A  1 655  ? 58.568  105.668 136.484 1.00 65.31  ? 656  VAL A CB  1 
ATOM   5291  C  CG1 . VAL A  1 655  ? 57.595  104.972 135.592 1.00 65.31  ? 656  VAL A CG1 1 
ATOM   5292  C  CG2 . VAL A  1 655  ? 59.908  105.011 136.357 1.00 65.31  ? 656  VAL A CG2 1 
ATOM   5293  N  N   . ALA A  1 656  ? 56.783  108.160 134.968 1.00 65.62  ? 657  ALA A N   1 
ATOM   5294  C  CA  . ALA A  1 656  ? 55.498  108.827 134.864 1.00 65.62  ? 657  ALA A CA  1 
ATOM   5295  C  C   . ALA A  1 656  ? 54.640  108.155 133.807 1.00 65.62  ? 657  ALA A C   1 
ATOM   5296  O  O   . ALA A  1 656  ? 55.145  107.614 132.826 1.00 65.62  ? 657  ALA A O   1 
ATOM   5297  C  CB  . ALA A  1 656  ? 55.654  110.304 134.526 1.00 65.62  ? 657  ALA A CB  1 
ATOM   5298  N  N   . LEU A  1 657  ? 53.334  108.200 134.020 1.00 71.34  ? 658  LEU A N   1 
ATOM   5299  C  CA  . LEU A  1 657  ? 52.346  107.654 133.094 1.00 71.34  ? 658  LEU A CA  1 
ATOM   5300  C  C   . LEU A  1 657  ? 51.513  108.813 132.575 1.00 71.34  ? 658  LEU A C   1 
ATOM   5301  O  O   . LEU A  1 657  ? 50.646  109.311 133.294 1.00 71.34  ? 658  LEU A O   1 
ATOM   5302  C  CB  . LEU A  1 657  ? 51.462  106.621 133.774 1.00 71.34  ? 658  LEU A CB  1 
ATOM   5303  C  CG  . LEU A  1 657  ? 50.379  106.019 132.883 1.00 71.34  ? 658  LEU A CG  1 
ATOM   5304  C  CD1 . LEU A  1 657  ? 50.987  105.177 131.798 1.00 71.34  ? 658  LEU A CD1 1 
ATOM   5305  C  CD2 . LEU A  1 657  ? 49.401  105.223 133.697 1.00 71.34  ? 658  LEU A CD2 1 
ATOM   5306  N  N   . ASP A  1 658  ? 51.772  109.210 131.327 1.00 74.05  ? 659  ASP A N   1 
ATOM   5307  C  CA  . ASP A  1 658  ? 51.131  110.352 130.666 1.00 74.05  ? 659  ASP A CA  1 
ATOM   5308  C  C   . ASP A  1 658  ? 51.226  111.619 131.507 1.00 74.05  ? 659  ASP A C   1 
ATOM   5309  O  O   . ASP A  1 658  ? 50.245  112.327 131.727 1.00 74.05  ? 659  ASP A O   1 
ATOM   5310  C  CB  . ASP A  1 658  ? 49.679  110.051 130.301 1.00 74.05  ? 659  ASP A CB  1 
ATOM   5311  C  CG  . ASP A  1 658  ? 49.561  109.079 129.152 1.00 74.05  ? 659  ASP A CG  1 
ATOM   5312  O  OD1 . ASP A  1 658  ? 50.491  109.025 128.321 1.00 74.05  ? 659  ASP A OD1 1 
ATOM   5313  O  OD2 . ASP A  1 658  ? 48.533  108.380 129.069 1.00 74.05  ? 659  ASP A OD2 1 
ATOM   5314  N  N   . GLY A  1 659  ? 52.424  111.882 132.010 1.00 71.44  ? 660  GLY A N   1 
ATOM   5315  C  CA  . GLY A  1 659  ? 52.690  113.080 132.755 1.00 71.44  ? 660  GLY A CA  1 
ATOM   5316  C  C   . GLY A  1 659  ? 52.503  112.975 134.250 1.00 71.44  ? 660  GLY A C   1 
ATOM   5317  O  O   . GLY A  1 659  ? 53.066  113.793 134.980 1.00 71.44  ? 660  GLY A O   1 
ATOM   5318  N  N   . LYS A  1 660  ? 51.735  112.010 134.732 1.00 74.47  ? 661  LYS A N   1 
ATOM   5319  C  CA  . LYS A  1 660  ? 51.589  112.009 136.182 1.00 74.47  ? 661  LYS A CA  1 
ATOM   5320  C  C   . LYS A  1 660  ? 52.563  111.027 136.812 1.00 74.47  ? 661  LYS A C   1 
ATOM   5321  O  O   . LYS A  1 660  ? 52.723  109.907 136.315 1.00 74.47  ? 661  LYS A O   1 
ATOM   5322  C  CB  . LYS A  1 660  ? 50.148  111.697 136.590 1.00 74.47  ? 661  LYS A CB  1 
ATOM   5323  C  CG  . LYS A  1 660  ? 49.588  110.354 136.193 1.00 74.47  ? 661  LYS A CG  1 
ATOM   5324  C  CD  . LYS A  1 660  ? 48.141  110.230 136.595 1.00 74.47  ? 661  LYS A CD  1 
ATOM   5325  C  CE  . LYS A  1 660  ? 47.269  111.069 135.682 1.00 74.47  ? 661  LYS A CE  1 
ATOM   5326  N  NZ  . LYS A  1 660  ? 47.287  110.550 134.287 1.00 74.47  ? 661  LYS A NZ  1 
ATOM   5327  N  N   . PRO A  1 661  ? 53.270  111.427 137.864 1.00 71.44  ? 662  PRO A N   1 
ATOM   5328  C  CA  . PRO A  1 661  ? 54.387  110.615 138.354 1.00 71.44  ? 662  PRO A CA  1 
ATOM   5329  C  C   . PRO A  1 661  ? 53.928  109.418 139.163 1.00 71.44  ? 662  PRO A C   1 
ATOM   5330  O  O   . PRO A  1 661  ? 52.939  109.475 139.894 1.00 71.44  ? 662  PRO A O   1 
ATOM   5331  C  CB  . PRO A  1 661  ? 55.174  111.598 139.224 1.00 71.44  ? 662  PRO A CB  1 
ATOM   5332  C  CG  . PRO A  1 661  ? 54.170  112.568 139.669 1.00 71.44  ? 662  PRO A CG  1 
ATOM   5333  C  CD  . PRO A  1 661  ? 53.186  112.719 138.559 1.00 71.44  ? 662  PRO A CD  1 
ATOM   5334  N  N   . LEU A  1 662  ? 54.665  108.332 139.027 1.00 70.97  ? 663  LEU A N   1 
ATOM   5335  C  CA  . LEU A  1 662  ? 54.365  107.098 139.730 1.00 70.97  ? 663  LEU A CA  1 
ATOM   5336  C  C   . LEU A  1 662  ? 55.453  106.687 140.699 1.00 70.97  ? 663  LEU A C   1 
ATOM   5337  O  O   . LEU A  1 662  ? 55.149  106.234 141.800 1.00 70.97  ? 663  LEU A O   1 
ATOM   5338  C  CB  . LEU A  1 662  ? 54.142  105.965 138.734 1.00 70.97  ? 663  LEU A CB  1 
ATOM   5339  C  CG  . LEU A  1 662  ? 52.968  106.143 137.788 1.00 70.97  ? 663  LEU A CG  1 
ATOM   5340  C  CD1 . LEU A  1 662  ? 52.904  104.969 136.859 1.00 70.97  ? 663  LEU A CD1 1 
ATOM   5341  C  CD2 . LEU A  1 662  ? 51.680  106.294 138.558 1.00 70.97  ? 663  LEU A CD2 1 
ATOM   5342  N  N   . ALA A  1 663  ? 56.714  106.824 140.314 1.00 70.05  ? 664  ALA A N   1 
ATOM   5343  C  CA  . ALA A  1 663  ? 57.818  106.425 141.166 1.00 70.05  ? 664  ALA A CA  1 
ATOM   5344  C  C   . ALA A  1 663  ? 58.988  107.352 140.901 1.00 70.05  ? 664  ALA A C   1 
ATOM   5345  O  O   . ALA A  1 663  ? 59.099  107.945 139.829 1.00 70.05  ? 664  ALA A O   1 
ATOM   5346  C  CB  . ALA A  1 663  ? 58.214  104.969 140.923 1.00 70.05  ? 664  ALA A CB  1 
ATOM   5347  N  N   . SER A  1 664  ? 59.858  107.477 141.894 1.00 71.02  ? 665  SER A N   1 
ATOM   5348  C  CA  . SER A  1 664  ? 61.033  108.319 141.767 1.00 71.02  ? 665  SER A CA  1 
ATOM   5349  C  C   . SER A  1 664  ? 62.106  107.809 142.710 1.00 71.02  ? 665  SER A C   1 
ATOM   5350  O  O   . SER A  1 664  ? 61.882  106.893 143.500 1.00 71.02  ? 665  SER A O   1 
ATOM   5351  C  CB  . SER A  1 664  ? 60.705  109.785 142.045 1.00 71.02  ? 665  SER A CB  1 
ATOM   5352  O  OG  . SER A  1 664  ? 60.324  109.972 143.389 1.00 71.02  ? 665  SER A OG  1 
ATOM   5353  N  N   . GLY A  1 665  ? 63.286  108.403 142.611 1.00 70.55  ? 666  GLY A N   1 
ATOM   5354  C  CA  . GLY A  1 665  ? 64.393  107.995 143.450 1.00 70.55  ? 666  GLY A CA  1 
ATOM   5355  C  C   . GLY A  1 665  ? 65.627  108.797 143.114 1.00 70.55  ? 666  GLY A C   1 
ATOM   5356  O  O   . GLY A  1 665  ? 65.699  109.469 142.082 1.00 70.55  ? 666  GLY A O   1 
ATOM   5357  N  N   . GLU A  1 666  ? 66.603  108.723 144.013 1.00 75.01  ? 667  GLU A N   1 
ATOM   5358  C  CA  . GLU A  1 666  ? 67.889  109.375 143.831 1.00 75.01  ? 667  GLU A CA  1 
ATOM   5359  C  C   . GLU A  1 666  ? 69.004  108.386 144.109 1.00 75.01  ? 667  GLU A C   1 
ATOM   5360  O  O   . GLU A  1 666  ? 68.965  107.668 145.109 1.00 75.01  ? 667  GLU A O   1 
ATOM   5361  C  CB  . GLU A  1 666  ? 68.041  110.591 144.736 1.00 75.01  ? 667  GLU A CB  1 
ATOM   5362  C  CG  . GLU A  1 666  ? 67.158  111.743 144.346 1.00 75.01  ? 667  GLU A CG  1 
ATOM   5363  C  CD  . GLU A  1 666  ? 67.363  112.957 145.214 1.00 75.01  ? 667  GLU A CD  1 
ATOM   5364  O  OE1 . GLU A  1 666  ? 68.108  112.865 146.211 1.00 75.01  ? 667  GLU A OE1 1 
ATOM   5365  O  OE2 . GLU A  1 666  ? 66.782  114.015 144.895 1.00 75.01  ? 667  GLU A OE2 1 
ATOM   5366  N  N   . VAL A  1 667  ? 69.983  108.343 143.216 1.00 72.09  ? 668  VAL A N   1 
ATOM   5367  C  CA  . VAL A  1 667  ? 71.157  107.494 143.367 1.00 72.09  ? 668  VAL A CA  1 
ATOM   5368  C  C   . VAL A  1 667  ? 72.384  108.390 143.255 1.00 72.09  ? 668  VAL A C   1 
ATOM   5369  O  O   . VAL A  1 667  ? 72.465  109.195 142.321 1.00 72.09  ? 668  VAL A O   1 
ATOM   5370  C  CB  . VAL A  1 667  ? 71.198  106.389 142.303 1.00 72.09  ? 668  VAL A CB  1 
ATOM   5371  C  CG1 . VAL A  1 667  ? 72.433  105.545 142.476 1.00 72.09  ? 668  VAL A CG1 1 
ATOM   5372  C  CG2 . VAL A  1 667  ? 69.956  105.534 142.354 1.00 72.09  ? 668  VAL A CG2 1 
ATOM   5373  N  N   . PRO A  1 668  ? 73.342  108.311 144.170 1.00 72.35  ? 669  PRO A N   1 
ATOM   5374  C  CA  . PRO A  1 668  ? 74.587  109.056 143.980 1.00 72.35  ? 669  PRO A CA  1 
ATOM   5375  C  C   . PRO A  1 668  ? 75.431  108.425 142.890 1.00 72.35  ? 669  PRO A C   1 
ATOM   5376  O  O   . PRO A  1 668  ? 75.555  107.204 142.805 1.00 72.35  ? 669  PRO A O   1 
ATOM   5377  C  CB  . PRO A  1 668  ? 75.273  108.953 145.345 1.00 72.35  ? 669  PRO A CB  1 
ATOM   5378  C  CG  . PRO A  1 668  ? 74.181  108.620 146.289 1.00 72.35  ? 669  PRO A CG  1 
ATOM   5379  C  CD  . PRO A  1 668  ? 73.248  107.752 145.523 1.00 72.35  ? 669  PRO A CD  1 
ATOM   5380  N  N   . LEU A  1 669  ? 76.002  109.268 142.043 1.00 72.38  ? 670  LEU A N   1 
ATOM   5381  C  CA  . LEU A  1 669  ? 76.896  108.804 140.997 1.00 72.38  ? 670  LEU A CA  1 
ATOM   5382  C  C   . LEU A  1 669  ? 78.313  108.720 141.529 1.00 72.38  ? 670  LEU A C   1 
ATOM   5383  O  O   . LEU A  1 669  ? 78.824  109.680 142.105 1.00 72.38  ? 670  LEU A O   1 
ATOM   5384  C  CB  . LEU A  1 669  ? 76.859  109.729 139.788 1.00 72.38  ? 670  LEU A CB  1 
ATOM   5385  C  CG  . LEU A  1 669  ? 75.598  109.692 138.949 1.00 72.38  ? 670  LEU A CG  1 
ATOM   5386  C  CD1 . LEU A  1 669  ? 75.696  110.731 137.873 1.00 72.38  ? 670  LEU A CD1 1 
ATOM   5387  C  CD2 . LEU A  1 669  ? 75.450  108.327 138.351 1.00 72.38  ? 670  LEU A CD2 1 
ATOM   5388  N  N   . ASP A  1 670  ? 78.934  107.570 141.346 1.00 75.89  ? 671  ASP A N   1 
ATOM   5389  C  CA  . ASP A  1 670  ? 80.351  107.391 141.631 1.00 75.89  ? 671  ASP A CA  1 
ATOM   5390  C  C   . ASP A  1 670  ? 80.924  106.713 140.399 1.00 75.89  ? 671  ASP A C   1 
ATOM   5391  O  O   . ASP A  1 670  ? 81.050  105.491 140.350 1.00 75.89  ? 671  ASP A O   1 
ATOM   5392  C  CB  . ASP A  1 670  ? 80.565  106.571 142.887 1.00 75.89  ? 671  ASP A CB  1 
ATOM   5393  C  CG  . ASP A  1 670  ? 82.028  106.389 143.221 1.00 75.89  ? 671  ASP A CG  1 
ATOM   5394  O  OD1 . ASP A  1 670  ? 82.707  107.392 143.526 1.00 75.89  ? 671  ASP A OD1 1 
ATOM   5395  O  OD2 . ASP A  1 670  ? 82.505  105.237 143.179 1.00 75.89  ? 671  ASP A OD2 1 
ATOM   5396  N  N   . VAL A  1 671  ? 81.279  107.508 139.403 1.00 71.62  ? 672  VAL A N   1 
ATOM   5397  C  CA  . VAL A  1 671  ? 81.764  106.973 138.143 1.00 71.62  ? 672  VAL A CA  1 
ATOM   5398  C  C   . VAL A  1 671  ? 83.124  107.591 137.844 1.00 71.62  ? 672  VAL A C   1 
ATOM   5399  O  O   . VAL A  1 671  ? 83.349  108.784 138.069 1.00 71.62  ? 672  VAL A O   1 
ATOM   5400  C  CB  . VAL A  1 671  ? 80.725  107.177 137.008 1.00 71.62  ? 672  VAL A CB  1 
ATOM   5401  C  CG1 . VAL A  1 671  ? 80.422  108.618 136.741 1.00 71.62  ? 672  VAL A CG1 1 
ATOM   5402  C  CG2 . VAL A  1 671  ? 81.156  106.502 135.749 1.00 71.62  ? 672  VAL A CG2 1 
ATOM   5403  N  N   . ALA A  1 672  ? 84.055  106.746 137.422 1.00 70.92  ? 673  ALA A N   1 
ATOM   5404  C  CA  . ALA A  1 672  ? 85.409  107.152 137.111 1.00 70.92  ? 673  ALA A CA  1 
ATOM   5405  C  C   . ALA A  1 672  ? 85.426  107.970 135.821 1.00 70.92  ? 673  ALA A C   1 
ATOM   5406  O  O   . ALA A  1 672  ? 84.450  107.960 135.072 1.00 70.92  ? 673  ALA A O   1 
ATOM   5407  C  CB  . ALA A  1 672  ? 86.286  105.908 136.979 1.00 70.92  ? 673  ALA A CB  1 
ATOM   5408  N  N   . PRO A  1 673  ? 86.504  108.720 135.561 1.00 68.60  ? 674  PRO A N   1 
ATOM   5409  C  CA  . PRO A  1 673  ? 86.672  109.323 134.233 1.00 68.60  ? 674  PRO A CA  1 
ATOM   5410  C  C   . PRO A  1 673  ? 86.695  108.261 133.149 1.00 68.60  ? 674  PRO A C   1 
ATOM   5411  O  O   . PRO A  1 673  ? 87.440  107.285 133.235 1.00 68.60  ? 674  PRO A O   1 
ATOM   5412  C  CB  . PRO A  1 673  ? 88.016  110.040 134.341 1.00 68.60  ? 674  PRO A CB  1 
ATOM   5413  C  CG  . PRO A  1 673  ? 88.151  110.336 135.745 1.00 68.60  ? 674  PRO A CG  1 
ATOM   5414  C  CD  . PRO A  1 673  ? 87.524  109.225 136.495 1.00 68.60  ? 674  PRO A CD  1 
ATOM   5415  N  N   . GLN A  1 674  ? 85.817  108.442 132.161 1.00 70.63  ? 675  GLN A N   1 
ATOM   5416  C  CA  . GLN A  1 674  ? 85.532  107.502 131.077 1.00 70.63  ? 675  GLN A CA  1 
ATOM   5417  C  C   . GLN A  1 674  ? 85.045  106.148 131.575 1.00 70.63  ? 675  GLN A C   1 
ATOM   5418  O  O   . GLN A  1 674  ? 85.146  105.155 130.859 1.00 70.63  ? 675  GLN A O   1 
ATOM   5419  C  CB  . GLN A  1 674  ? 86.737  107.319 130.153 1.00 70.63  ? 675  GLN A CB  1 
ATOM   5420  C  CG  . GLN A  1 674  ? 87.051  108.511 129.304 1.00 70.63  ? 675  GLN A CG  1 
ATOM   5421  C  CD  . GLN A  1 674  ? 88.325  108.314 128.535 1.00 70.63  ? 675  GLN A CD  1 
ATOM   5422  O  OE1 . GLN A  1 674  ? 89.085  107.394 128.813 1.00 70.63  ? 675  GLN A OE1 1 
ATOM   5423  N  NE2 . GLN A  1 674  ? 88.542  109.135 127.528 1.00 70.63  ? 675  GLN A NE2 1 
ATOM   5424  N  N   . GLY A  1 675  ? 84.493  106.082 132.783 1.00 70.99  ? 676  GLY A N   1 
ATOM   5425  C  CA  . GLY A  1 675  ? 84.031  104.839 133.353 1.00 70.99  ? 676  GLY A CA  1 
ATOM   5426  C  C   . GLY A  1 675  ? 82.543  104.639 133.161 1.00 70.99  ? 676  GLY A C   1 
ATOM   5427  O  O   . GLY A  1 675  ? 81.856  105.413 132.496 1.00 70.99  ? 676  GLY A O   1 
ATOM   5428  N  N   . LYS A  1 676  ? 82.037  103.578 133.777 1.00 73.28  ? 677  LYS A N   1 
ATOM   5429  C  CA  . LYS A  1 676  ? 80.625  103.246 133.724 1.00 73.28  ? 677  LYS A CA  1 
ATOM   5430  C  C   . LYS A  1 676  ? 80.110  102.976 135.125 1.00 73.28  ? 677  LYS A C   1 
ATOM   5431  O  O   . LYS A  1 676  ? 80.874  102.657 136.035 1.00 73.28  ? 677  LYS A O   1 
ATOM   5432  C  CB  . LYS A  1 676  ? 80.359  102.031 132.848 1.00 73.28  ? 677  LYS A CB  1 
ATOM   5433  C  CG  . LYS A  1 676  ? 80.679  102.251 131.397 1.00 73.28  ? 677  LYS A CG  1 
ATOM   5434  C  CD  . LYS A  1 676  ? 80.314  101.055 130.565 1.00 73.28  ? 677  LYS A CD  1 
ATOM   5435  C  CE  . LYS A  1 676  ? 80.802  101.225 129.144 1.00 73.28  ? 677  LYS A CE  1 
ATOM   5436  N  NZ  . LYS A  1 676  ? 80.111  102.335 128.445 1.00 73.28  ? 677  LYS A NZ  1 
ATOM   5437  N  N   . GLN A  1 677  ? 78.803  103.114 135.288 1.00 74.49  ? 678  GLN A N   1 
ATOM   5438  C  CA  . GLN A  1 677  ? 78.139  102.755 136.530 1.00 74.49  ? 678  GLN A CA  1 
ATOM   5439  C  C   . GLN A  1 677  ? 76.766  102.207 136.199 1.00 74.49  ? 678  GLN A C   1 
ATOM   5440  O  O   . GLN A  1 677  ? 75.970  102.888 135.552 1.00 74.49  ? 678  GLN A O   1 
ATOM   5441  C  CB  . GLN A  1 677  ? 78.007  103.948 137.470 1.00 74.49  ? 678  GLN A CB  1 
ATOM   5442  C  CG  . GLN A  1 677  ? 77.279  103.607 138.739 1.00 74.49  ? 678  GLN A CG  1 
ATOM   5443  C  CD  . GLN A  1 677  ? 77.186  104.766 139.688 1.00 74.49  ? 678  GLN A CD  1 
ATOM   5444  O  OE1 . GLN A  1 677  ? 77.694  105.843 139.415 1.00 74.49  ? 678  GLN A OE1 1 
ATOM   5445  N  NE2 . GLN A  1 677  ? 76.520  104.558 140.807 1.00 74.49  ? 678  GLN A NE2 1 
ATOM   5446  N  N   . LEU A  1 678  ? 76.496  100.986 136.636 1.00 77.12  ? 679  LEU A N   1 
ATOM   5447  C  CA  . LEU A  1 678  ? 75.194  100.370 136.452 1.00 77.12  ? 679  LEU A CA  1 
ATOM   5448  C  C   . LEU A  1 678  ? 74.269  100.807 137.575 1.00 77.12  ? 679  LEU A C   1 
ATOM   5449  O  O   . LEU A  1 678  ? 74.608  100.669 138.751 1.00 77.12  ? 679  LEU A O   1 
ATOM   5450  C  CB  . LEU A  1 678  ? 75.321  98.851  136.434 1.00 77.12  ? 679  LEU A CB  1 
ATOM   5451  C  CG  . LEU A  1 678  ? 76.132  98.267  135.287 1.00 77.12  ? 679  LEU A CG  1 
ATOM   5452  C  CD1 . LEU A  1 678  ? 76.334  96.786  135.494 1.00 77.12  ? 679  LEU A CD1 1 
ATOM   5453  C  CD2 . LEU A  1 678  ? 75.430  98.508  133.985 1.00 77.12  ? 679  LEU A CD2 1 
ATOM   5454  N  N   . ILE A  1 679  ? 73.115  101.349 137.215 1.00 78.62  ? 680  ILE A N   1 
ATOM   5455  C  CA  . ILE A  1 679  ? 72.099  101.739 138.177 1.00 78.62  ? 680  ILE A CA  1 
ATOM   5456  C  C   . ILE A  1 679  ? 70.949  100.760 138.024 1.00 78.62  ? 680  ILE A C   1 
ATOM   5457  O  O   . ILE A  1 679  ? 70.248  100.770 137.008 1.00 78.62  ? 680  ILE A O   1 
ATOM   5458  C  CB  . ILE A  1 679  ? 71.611  103.175 137.962 1.00 78.62  ? 680  ILE A CB  1 
ATOM   5459  C  CG1 . ILE A  1 679  ? 72.776  104.159 137.939 1.00 78.62  ? 680  ILE A CG1 1 
ATOM   5460  C  CG2 . ILE A  1 679  ? 70.634  103.553 139.046 1.00 78.62  ? 680  ILE A CG2 1 
ATOM   5461  C  CD1 . ILE A  1 679  ? 73.554  104.196 139.187 1.00 78.62  ? 680  ILE A CD1 1 
ATOM   5462  N  N   . GLU A  1 680  ? 70.750  99.911  139.021 1.00 86.27  ? 681  GLU A N   1 
ATOM   5463  C  CA  . GLU A  1 680  ? 69.600  99.021  139.021 1.00 86.27  ? 681  GLU A CA  1 
ATOM   5464  C  C   . GLU A  1 680  ? 68.396  99.777  139.551 1.00 86.27  ? 681  GLU A C   1 
ATOM   5465  O  O   . GLU A  1 680  ? 68.408  100.253 140.689 1.00 86.27  ? 681  GLU A O   1 
ATOM   5466  C  CB  . GLU A  1 680  ? 69.868  97.785  139.871 1.00 86.27  ? 681  GLU A CB  1 
ATOM   5467  C  CG  . GLU A  1 680  ? 70.960  96.893  139.336 1.00 86.27  ? 681  GLU A CG  1 
ATOM   5468  C  CD  . GLU A  1 680  ? 70.580  96.227  138.034 1.00 86.27  ? 681  GLU A CD  1 
ATOM   5469  O  OE1 . GLU A  1 680  ? 69.381  95.935  137.838 1.00 86.27  ? 681  GLU A OE1 1 
ATOM   5470  O  OE2 . GLU A  1 680  ? 71.481  95.992  137.205 1.00 86.27  ? 681  GLU A OE2 1 
ATOM   5471  N  N   . LEU A  1 681  ? 67.373  99.902  138.736 1.00 85.38  ? 682  LEU A N   1 
ATOM   5472  C  CA  . LEU A  1 681  ? 66.156  100.508 139.221 1.00 85.38  ? 682  LEU A CA  1 
ATOM   5473  C  C   . LEU A  1 681  ? 65.380  99.504  140.057 1.00 85.38  ? 682  LEU A C   1 
ATOM   5474  O  O   . LEU A  1 681  ? 65.535  98.293  139.890 1.00 85.38  ? 682  LEU A O   1 
ATOM   5475  C  CB  . LEU A  1 681  ? 65.304  100.989 138.056 1.00 85.38  ? 682  LEU A CB  1 
ATOM   5476  C  CG  . LEU A  1 681  ? 65.911  102.115 137.229 1.00 85.38  ? 682  LEU A CG  1 
ATOM   5477  C  CD1 . LEU A  1 681  ? 64.988  102.442 136.088 1.00 85.38  ? 682  LEU A CD1 1 
ATOM   5478  C  CD2 . LEU A  1 681  ? 66.169  103.328 138.085 1.00 85.38  ? 682  LEU A CD2 1 
ATOM   5479  N  N   . PRO A  1 682  ? 64.524  99.977  140.961 1.00 88.33  ? 683  PRO A N   1 
ATOM   5480  C  CA  . PRO A  1 682  ? 63.608  99.064  141.652 1.00 88.33  ? 683  PRO A CA  1 
ATOM   5481  C  C   . PRO A  1 682  ? 62.559  98.469  140.732 1.00 88.33  ? 683  PRO A C   1 
ATOM   5482  O  O   . PRO A  1 682  ? 62.535  98.746  139.529 1.00 88.33  ? 683  PRO A O   1 
ATOM   5483  C  CB  . PRO A  1 682  ? 62.961  99.959  142.712 1.00 88.33  ? 683  PRO A CB  1 
ATOM   5484  C  CG  . PRO A  1 682  ? 63.937  101.029 142.936 1.00 88.33  ? 683  PRO A CG  1 
ATOM   5485  C  CD  . PRO A  1 682  ? 64.565  101.293 141.613 1.00 88.33  ? 683  PRO A CD  1 
ATOM   5486  N  N   . GLU A  1 683  ? 61.689  97.637  141.288 1.00 95.19  ? 684  GLU A N   1 
ATOM   5487  C  CA  . GLU A  1 683  ? 60.596  97.083  140.504 1.00 95.19  ? 684  GLU A CA  1 
ATOM   5488  C  C   . GLU A  1 683  ? 59.642  98.211  140.149 1.00 95.19  ? 684  GLU A C   1 
ATOM   5489  O  O   . GLU A  1 683  ? 58.916  98.719  141.008 1.00 95.19  ? 684  GLU A O   1 
ATOM   5490  C  CB  . GLU A  1 683  ? 59.887  95.973  141.269 1.00 95.19  ? 684  GLU A CB  1 
ATOM   5491  C  CG  . GLU A  1 683  ? 58.770  95.317  140.483 1.00 95.19  ? 684  GLU A CG  1 
ATOM   5492  C  CD  . GLU A  1 683  ? 59.266  94.558  139.262 1.00 95.19  ? 684  GLU A CD  1 
ATOM   5493  O  OE1 . GLU A  1 683  ? 60.415  94.061  139.275 1.00 95.19  ? 684  GLU A OE1 1 
ATOM   5494  O  OE2 . GLU A  1 683  ? 58.504  94.459  138.279 1.00 95.19  ? 684  GLU A OE2 1 
ATOM   5495  N  N   . LEU A  1 684  ? 59.692  98.628  138.888 1.00 91.49  ? 685  LEU A N   1 
ATOM   5496  C  CA  . LEU A  1 684  ? 58.945  99.781  138.431 1.00 91.49  ? 685  LEU A CA  1 
ATOM   5497  C  C   . LEU A  1 684  ? 57.453  99.465  138.439 1.00 91.49  ? 685  LEU A C   1 
ATOM   5498  O  O   . LEU A  1 684  ? 57.063  98.305  138.282 1.00 91.49  ? 685  LEU A O   1 
ATOM   5499  C  CB  . LEU A  1 684  ? 59.408  100.174 137.030 1.00 91.49  ? 685  LEU A CB  1 
ATOM   5500  C  CG  . LEU A  1 684  ? 60.874  100.603 136.995 1.00 91.49  ? 685  LEU A CG  1 
ATOM   5501  C  CD1 . LEU A  1 684  ? 61.326  100.885 135.582 1.00 91.49  ? 685  LEU A CD1 1 
ATOM   5502  C  CD2 . LEU A  1 684  ? 61.117  101.802 137.899 1.00 91.49  ? 685  LEU A CD2 1 
ATOM   5503  N  N   . PRO A  1 685  ? 56.602  100.466 138.674 1.00 92.91  ? 686  PRO A N   1 
ATOM   5504  C  CA  . PRO A  1 685  ? 55.163  100.196 138.737 1.00 92.91  ? 686  PRO A CA  1 
ATOM   5505  C  C   . PRO A  1 685  ? 54.615  99.817  137.376 1.00 92.91  ? 686  PRO A C   1 
ATOM   5506  O  O   . PRO A  1 685  ? 55.076  100.303 136.343 1.00 92.91  ? 686  PRO A O   1 
ATOM   5507  C  CB  . PRO A  1 685  ? 54.576  101.521 139.230 1.00 92.91  ? 686  PRO A CB  1 
ATOM   5508  C  CG  . PRO A  1 685  ? 55.568  102.539 138.824 1.00 92.91  ? 686  PRO A CG  1 
ATOM   5509  C  CD  . PRO A  1 685  ? 56.900  101.881 138.957 1.00 92.91  ? 686  PRO A CD  1 
ATOM   5510  N  N   . GLN A  1 686  ? 53.639  98.913  137.383 1.00 97.66  ? 687  GLN A N   1 
ATOM   5511  C  CA  . GLN A  1 686  ? 53.033  98.383  136.167 1.00 97.66  ? 687  GLN A CA  1 
ATOM   5512  C  C   . GLN A  1 686  ? 51.547  98.707  136.207 1.00 97.66  ? 687  GLN A C   1 
ATOM   5513  O  O   . GLN A  1 686  ? 50.726  97.847  136.558 1.00 97.66  ? 687  GLN A O   1 
ATOM   5514  C  CB  . GLN A  1 686  ? 53.268  96.881  136.049 1.00 97.66  ? 687  GLN A CB  1 
ATOM   5515  C  CG  . GLN A  1 686  ? 54.725  96.502  135.905 1.00 97.66  ? 687  GLN A CG  1 
ATOM   5516  C  CD  . GLN A  1 686  ? 54.929  95.005  135.854 1.00 97.66  ? 687  GLN A CD  1 
ATOM   5517  O  OE1 . GLN A  1 686  ? 53.978  94.236  135.982 1.00 97.66  ? 687  GLN A OE1 1 
ATOM   5518  N  NE2 . GLN A  1 686  ? 56.173  94.583  135.677 1.00 97.66  ? 687  GLN A NE2 1 
ATOM   5519  N  N   . PRO A  1 687  ? 51.160  99.933  135.865 1.00 94.65  ? 688  PRO A N   1 
ATOM   5520  C  CA  . PRO A  1 687  ? 49.746  100.293 135.943 1.00 94.65  ? 688  PRO A CA  1 
ATOM   5521  C  C   . PRO A  1 687  ? 48.968  99.719  134.772 1.00 94.65  ? 688  PRO A C   1 
ATOM   5522  O  O   . PRO A  1 687  ? 49.411  99.749  133.622 1.00 94.65  ? 688  PRO A O   1 
ATOM   5523  C  CB  . PRO A  1 687  ? 49.774  101.824 135.904 1.00 94.65  ? 688  PRO A CB  1 
ATOM   5524  C  CG  . PRO A  1 687  ? 50.980  102.137 135.134 1.00 94.65  ? 688  PRO A CG  1 
ATOM   5525  C  CD  . PRO A  1 687  ? 51.985  101.075 135.441 1.00 94.65  ? 688  PRO A CD  1 
ATOM   5526  N  N   . GLU A  1 688  ? 47.799  99.174  135.082 1.00 97.82  ? 689  GLU A N   1 
ATOM   5527  C  CA  . GLU A  1 688  ? 46.908  98.664  134.052 1.00 97.82  ? 689  GLU A CA  1 
ATOM   5528  C  C   . GLU A  1 688  ? 46.115  99.768  133.371 1.00 97.82  ? 689  GLU A C   1 
ATOM   5529  O  O   . GLU A  1 688  ? 45.381  99.482  132.420 1.00 97.82  ? 689  GLU A O   1 
ATOM   5530  C  CB  . GLU A  1 688  ? 45.960  97.627  134.654 1.00 97.82  ? 689  GLU A CB  1 
ATOM   5531  C  CG  . GLU A  1 688  ? 44.961  98.187  135.652 1.00 97.82  ? 689  GLU A CG  1 
ATOM   5532  C  CD  . GLU A  1 688  ? 45.484  98.216  137.082 1.00 97.82  ? 689  GLU A CD  1 
ATOM   5533  O  OE1 . GLU A  1 688  ? 46.709  98.084  137.288 1.00 97.82  ? 689  GLU A OE1 1 
ATOM   5534  O  OE2 . GLU A  1 688  ? 44.661  98.373  138.008 1.00 97.82  ? 689  GLU A OE2 1 
ATOM   5535  N  N   . SER A  1 689  ? 46.233  101.005 133.846 1.00 90.42  ? 690  SER A N   1 
ATOM   5536  C  CA  . SER A  1 689  ? 45.680  102.147 133.141 1.00 90.42  ? 690  SER A CA  1 
ATOM   5537  C  C   . SER A  1 689  ? 46.371  102.322 131.798 1.00 90.42  ? 690  SER A C   1 
ATOM   5538  O  O   . SER A  1 689  ? 47.542  101.979 131.627 1.00 90.42  ? 690  SER A O   1 
ATOM   5539  C  CB  . SER A  1 689  ? 45.838  103.411 133.981 1.00 90.42  ? 690  SER A CB  1 
ATOM   5540  O  OG  . SER A  1 689  ? 45.381  104.549 133.277 1.00 90.42  ? 690  SER A OG  1 
ATOM   5541  N  N   . ALA A  1 690  ? 45.627  102.841 130.833 1.00 83.08  ? 691  ALA A N   1 
ATOM   5542  C  CA  . ALA A  1 690  ? 46.166  103.009 129.498 1.00 83.08  ? 691  ALA A CA  1 
ATOM   5543  C  C   . ALA A  1 690  ? 47.130  104.182 129.452 1.00 83.08  ? 691  ALA A C   1 
ATOM   5544  O  O   . ALA A  1 690  ? 47.008  105.146 130.207 1.00 83.08  ? 691  ALA A O   1 
ATOM   5545  C  CB  . ALA A  1 690  ? 45.041  103.224 128.494 1.00 83.08  ? 691  ALA A CB  1 
ATOM   5546  N  N   . GLY A  1 691  ? 48.097  104.093 128.550 1.00 76.64  ? 692  GLY A N   1 
ATOM   5547  C  CA  . GLY A  1 691  ? 49.018  105.187 128.350 1.00 76.64  ? 692  GLY A CA  1 
ATOM   5548  C  C   . GLY A  1 691  ? 50.458  104.751 128.259 1.00 76.64  ? 692  GLY A C   1 
ATOM   5549  O  O   . GLY A  1 691  ? 50.804  103.634 128.642 1.00 76.64  ? 692  GLY A O   1 
ATOM   5550  N  N   . GLN A  1 692  ? 51.308  105.633 127.753 1.00 70.04  ? 693  GLN A N   1 
ATOM   5551  C  CA  . GLN A  1 692  ? 52.726  105.344 127.645 1.00 70.04  ? 693  GLN A CA  1 
ATOM   5552  C  C   . GLN A  1 692  ? 53.420  105.667 128.957 1.00 70.04  ? 693  GLN A C   1 
ATOM   5553  O  O   . GLN A  1 692  ? 53.180  106.717 129.555 1.00 70.04  ? 693  GLN A O   1 
ATOM   5554  C  CB  . GLN A  1 692  ? 53.347  106.144 126.505 1.00 70.04  ? 693  GLN A CB  1 
ATOM   5555  C  CG  . GLN A  1 692  ? 54.820  105.885 126.334 1.00 70.04  ? 693  GLN A CG  1 
ATOM   5556  C  CD  . GLN A  1 692  ? 55.114  104.513 125.815 1.00 70.04  ? 693  GLN A CD  1 
ATOM   5557  O  OE1 . GLN A  1 692  ? 54.579  104.103 124.795 1.00 70.04  ? 693  GLN A OE1 1 
ATOM   5558  N  NE2 . GLN A  1 692  ? 55.937  103.773 126.536 1.00 70.04  ? 693  GLN A NE2 1 
ATOM   5559  N  N   . LEU A  1 693  ? 54.277  104.766 129.400 1.00 65.46  ? 694  LEU A N   1 
ATOM   5560  C  CA  . LEU A  1 693  ? 55.056  104.943 130.610 1.00 65.46  ? 694  LEU A CA  1 
ATOM   5561  C  C   . LEU A  1 693  ? 56.439  105.455 130.225 1.00 65.46  ? 694  LEU A C   1 
ATOM   5562  O  O   . LEU A  1 693  ? 57.078  104.902 129.330 1.00 65.46  ? 694  LEU A O   1 
ATOM   5563  C  CB  . LEU A  1 693  ? 55.145  103.613 131.345 1.00 65.46  ? 694  LEU A CB  1 
ATOM   5564  C  CG  . LEU A  1 693  ? 55.541  103.525 132.795 1.00 65.46  ? 694  LEU A CG  1 
ATOM   5565  C  CD1 . LEU A  1 693  ? 54.484  104.226 133.579 1.00 65.46  ? 694  LEU A CD1 1 
ATOM   5566  C  CD2 . LEU A  1 693  ? 55.603  102.077 133.182 1.00 65.46  ? 694  LEU A CD2 1 
ATOM   5567  N  N   . TRP A  1 694  ? 56.893  106.510 130.889 1.00 60.32  ? 695  TRP A N   1 
ATOM   5568  C  CA  . TRP A  1 694  ? 58.134  107.186 130.538 1.00 60.32  ? 695  TRP A CA  1 
ATOM   5569  C  C   . TRP A  1 694  ? 59.097  107.173 131.712 1.00 60.32  ? 695  TRP A C   1 
ATOM   5570  O  O   . TRP A  1 694  ? 58.706  107.472 132.838 1.00 60.32  ? 695  TRP A O   1 
ATOM   5571  C  CB  . TRP A  1 694  ? 57.866  108.622 130.129 1.00 60.32  ? 695  TRP A CB  1 
ATOM   5572  C  CG  . TRP A  1 694  ? 57.215  108.776 128.827 1.00 60.32  ? 695  TRP A CG  1 
ATOM   5573  C  CD1 . TRP A  1 694  ? 55.890  108.768 128.581 1.00 60.32  ? 695  TRP A CD1 1 
ATOM   5574  C  CD2 . TRP A  1 694  ? 57.853  109.041 127.584 1.00 60.32  ? 695  TRP A CD2 1 
ATOM   5575  N  NE1 . TRP A  1 694  ? 55.655  108.969 127.256 1.00 60.32  ? 695  TRP A NE1 1 
ATOM   5576  C  CE2 . TRP A  1 694  ? 56.850  109.147 126.619 1.00 60.32  ? 695  TRP A CE2 1 
ATOM   5577  C  CE3 . TRP A  1 694  ? 59.181  109.183 127.192 1.00 60.32  ? 695  TRP A CE3 1 
ATOM   5578  C  CZ2 . TRP A  1 694  ? 57.125  109.394 125.289 1.00 60.32  ? 695  TRP A CZ2 1 
ATOM   5579  C  CZ3 . TRP A  1 694  ? 59.453  109.427 125.874 1.00 60.32  ? 695  TRP A CZ3 1 
ATOM   5580  C  CH2 . TRP A  1 694  ? 58.431  109.540 124.937 1.00 60.32  ? 695  TRP A CH2 1 
ATOM   5581  N  N   . LEU A  1 695  ? 60.351  106.849 131.442 1.00 58.65  ? 696  LEU A N   1 
ATOM   5582  C  CA  . LEU A  1 695  ? 61.426  106.930 132.418 1.00 58.65  ? 696  LEU A CA  1 
ATOM   5583  C  C   . LEU A  1 695  ? 62.296  108.133 132.104 1.00 58.65  ? 696  LEU A C   1 
ATOM   5584  O  O   . LEU A  1 695  ? 62.798  108.254 130.991 1.00 58.65  ? 696  LEU A O   1 
ATOM   5585  C  CB  . LEU A  1 695  ? 62.277  105.667 132.398 1.00 58.65  ? 696  LEU A CB  1 
ATOM   5586  C  CG  . LEU A  1 695  ? 63.540  105.710 133.251 1.00 58.65  ? 696  LEU A CG  1 
ATOM   5587  C  CD1 . LEU A  1 695  ? 63.215  105.831 134.707 1.00 58.65  ? 696  LEU A CD1 1 
ATOM   5588  C  CD2 . LEU A  1 695  ? 64.387  104.496 132.985 1.00 58.65  ? 696  LEU A CD2 1 
ATOM   5589  N  N   . THR A  1 696  ? 62.485  109.008 133.081 1.00 59.15  ? 697  THR A N   1 
ATOM   5590  C  CA  . THR A  1 696  ? 63.316  110.193 132.931 1.00 59.15  ? 697  THR A CA  1 
ATOM   5591  C  C   . THR A  1 696  ? 64.415  110.148 133.974 1.00 59.15  ? 697  THR A C   1 
ATOM   5592  O  O   . THR A  1 696  ? 64.127  109.962 135.152 1.00 59.15  ? 697  THR A O   1 
ATOM   5593  C  CB  . THR A  1 696  ? 62.497  111.468 133.119 1.00 59.15  ? 697  THR A CB  1 
ATOM   5594  O  OG1 . THR A  1 696  ? 61.362  111.448 132.253 1.00 59.15  ? 697  THR A OG1 1 
ATOM   5595  C  CG2 . THR A  1 696  ? 63.329  112.685 132.793 1.00 59.15  ? 697  THR A CG2 1 
ATOM   5596  N  N   . VAL A  1 697  ? 65.662  110.324 133.559 1.00 58.15  ? 698  VAL A N   1 
ATOM   5597  C  CA  . VAL A  1 697  ? 66.751  110.457 134.517 1.00 58.15  ? 698  VAL A CA  1 
ATOM   5598  C  C   . VAL A  1 697  ? 67.361  111.839 134.377 1.00 58.15  ? 698  VAL A C   1 
ATOM   5599  O  O   . VAL A  1 697  ? 67.314  112.453 133.312 1.00 58.15  ? 698  VAL A O   1 
ATOM   5600  C  CB  . VAL A  1 697  ? 67.831  109.364 134.371 1.00 58.15  ? 698  VAL A CB  1 
ATOM   5601  C  CG1 . VAL A  1 697  ? 67.218  108.023 134.556 1.00 58.15  ? 698  VAL A CG1 1 
ATOM   5602  C  CG2 . VAL A  1 697  ? 68.527  109.442 133.042 1.00 58.15  ? 698  VAL A CG2 1 
ATOM   5603  N  N   . ARG A  1 698  ? 67.894  112.347 135.479 1.00 62.35  ? 699  ARG A N   1 
ATOM   5604  C  CA  . ARG A  1 698  ? 68.578  113.628 135.508 1.00 62.35  ? 699  ARG A CA  1 
ATOM   5605  C  C   . ARG A  1 698  ? 69.825  113.499 136.352 1.00 62.35  ? 699  ARG A C   1 
ATOM   5606  O  O   . ARG A  1 698  ? 69.814  112.825 137.379 1.00 62.35  ? 699  ARG A O   1 
ATOM   5607  C  CB  . ARG A  1 698  ? 67.736  114.746 136.110 1.00 62.35  ? 699  ARG A CB  1 
ATOM   5608  C  CG  . ARG A  1 698  ? 66.575  115.174 135.306 1.00 62.35  ? 699  ARG A CG  1 
ATOM   5609  C  CD  . ARG A  1 698  ? 66.112  116.521 135.779 1.00 62.35  ? 699  ARG A CD  1 
ATOM   5610  N  NE  . ARG A  1 698  ? 65.637  116.518 137.150 1.00 62.35  ? 699  ARG A NE  1 
ATOM   5611  C  CZ  . ARG A  1 698  ? 64.367  116.359 137.488 1.00 62.35  ? 699  ARG A CZ  1 
ATOM   5612  N  NH1 . ARG A  1 698  ? 64.012  116.376 138.762 1.00 62.35  ? 699  ARG A NH1 1 
ATOM   5613  N  NH2 . ARG A  1 698  ? 63.450  116.200 136.547 1.00 62.35  ? 699  ARG A NH2 1 
ATOM   5614  N  N   . VAL A  1 699  ? 70.886  114.163 135.937 1.00 58.74  ? 700  VAL A N   1 
ATOM   5615  C  CA  . VAL A  1 699  ? 72.072  114.301 136.761 1.00 58.74  ? 700  VAL A CA  1 
ATOM   5616  C  C   . VAL A  1 699  ? 72.039  115.682 137.385 1.00 58.74  ? 700  VAL A C   1 
ATOM   5617  O  O   . VAL A  1 699  ? 72.060  116.693 136.680 1.00 58.74  ? 700  VAL A O   1 
ATOM   5618  C  CB  . VAL A  1 699  ? 73.352  114.082 135.952 1.00 58.74  ? 700  VAL A CB  1 
ATOM   5619  C  CG1 . VAL A  1 699  ? 74.521  114.402 136.793 1.00 58.74  ? 700  VAL A CG1 1 
ATOM   5620  C  CG2 . VAL A  1 699  ? 73.432  112.660 135.517 1.00 58.74  ? 700  VAL A CG2 1 
ATOM   5621  N  N   . VAL A  1 700  ? 71.967  115.722 138.703 1.00 62.29  ? 701  VAL A N   1 
ATOM   5622  C  CA  . VAL A  1 700  ? 71.847  116.954 139.462 1.00 62.29  ? 701  VAL A CA  1 
ATOM   5623  C  C   . VAL A  1 700  ? 73.151  117.170 140.209 1.00 62.29  ? 701  VAL A C   1 
ATOM   5624  O  O   . VAL A  1 700  ? 73.726  116.221 140.748 1.00 62.29  ? 701  VAL A O   1 
ATOM   5625  C  CB  . VAL A  1 700  ? 70.650  116.873 140.427 1.00 62.29  ? 701  VAL A CB  1 
ATOM   5626  C  CG1 . VAL A  1 700  ? 70.512  118.129 141.241 1.00 62.29  ? 701  VAL A CG1 1 
ATOM   5627  C  CG2 . VAL A  1 700  ? 69.385  116.604 139.656 1.00 62.29  ? 701  VAL A CG2 1 
ATOM   5628  N  N   . GLN A  1 701  ? 73.640  118.405 140.203 1.00 67.71  ? 702  GLN A N   1 
ATOM   5629  C  CA  . GLN A  1 701  ? 74.792  118.768 141.010 1.00 67.71  ? 702  GLN A CA  1 
ATOM   5630  C  C   . GLN A  1 701  ? 74.301  119.330 142.333 1.00 67.71  ? 702  GLN A C   1 
ATOM   5631  O  O   . GLN A  1 701  ? 73.742  120.433 142.350 1.00 67.71  ? 702  GLN A O   1 
ATOM   5632  C  CB  . GLN A  1 701  ? 75.653  119.782 140.288 1.00 67.71  ? 702  GLN A CB  1 
ATOM   5633  C  CG  . GLN A  1 701  ? 76.312  119.229 139.059 1.00 67.71  ? 702  GLN A CG  1 
ATOM   5634  C  CD  . GLN A  1 701  ? 77.150  120.251 138.345 1.00 67.71  ? 702  GLN A CD  1 
ATOM   5635  O  OE1 . GLN A  1 701  ? 77.196  121.411 138.732 1.00 67.71  ? 702  GLN A OE1 1 
ATOM   5636  N  NE2 . GLN A  1 701  ? 77.824  119.825 137.294 1.00 67.71  ? 702  GLN A NE2 1 
ATOM   5637  N  N   . PRO A  1 702  ? 74.467  118.617 143.450 1.00 68.86  ? 703  PRO A N   1 
ATOM   5638  C  CA  . PRO A  1 702  ? 73.914  119.104 144.719 1.00 68.86  ? 703  PRO A CA  1 
ATOM   5639  C  C   . PRO A  1 702  ? 74.618  120.329 145.253 1.00 68.86  ? 703  PRO A C   1 
ATOM   5640  O  O   . PRO A  1 702  ? 73.970  121.185 145.861 1.00 68.86  ? 703  PRO A O   1 
ATOM   5641  C  CB  . PRO A  1 702  ? 74.114  117.913 145.661 1.00 68.86  ? 703  PRO A CB  1 
ATOM   5642  C  CG  . PRO A  1 702  ? 74.325  116.768 144.789 1.00 68.86  ? 703  PRO A CG  1 
ATOM   5643  C  CD  . PRO A  1 702  ? 75.019  117.266 143.589 1.00 68.86  ? 703  PRO A CD  1 
ATOM   5644  N  N   . ASN A  1 703  ? 75.917  120.439 145.048 1.00 70.45  ? 704  ASN A N   1 
ATOM   5645  C  CA  . ASN A  1 703  ? 76.698  121.532 145.592 1.00 70.45  ? 704  ASN A CA  1 
ATOM   5646  C  C   . ASN A  1 703  ? 76.932  122.587 144.527 1.00 70.45  ? 704  ASN A C   1 
ATOM   5647  O  O   . ASN A  1 703  ? 77.046  122.279 143.341 1.00 70.45  ? 704  ASN A O   1 
ATOM   5648  C  CB  . ASN A  1 703  ? 78.033  121.023 146.113 1.00 70.45  ? 704  ASN A CB  1 
ATOM   5649  C  CG  . ASN A  1 703  ? 77.867  120.046 147.237 1.00 70.45  ? 704  ASN A CG  1 
ATOM   5650  O  OD1 . ASN A  1 703  ? 77.025  120.229 148.108 1.00 70.45  ? 704  ASN A OD1 1 
ATOM   5651  N  ND2 . ASN A  1 703  ? 78.656  118.987 147.218 1.00 70.45  ? 704  ASN A ND2 1 
ATOM   5652  N  N   . ALA A  1 704  ? 76.992  123.836 144.961 1.00 68.59  ? 705  ALA A N   1 
ATOM   5653  C  CA  . ALA A  1 704  ? 77.366  124.910 144.062 1.00 68.59  ? 705  ALA A CA  1 
ATOM   5654  C  C   . ALA A  1 704  ? 78.830  124.782 143.672 1.00 68.59  ? 705  ALA A C   1 
ATOM   5655  O  O   . ALA A  1 704  ? 79.654  124.265 144.424 1.00 68.59  ? 705  ALA A O   1 
ATOM   5656  C  CB  . ALA A  1 704  ? 77.116  126.263 144.713 1.00 68.59  ? 705  ALA A CB  1 
ATOM   5657  N  N   . THR A  1 705  ? 79.142  125.238 142.475 1.00 67.21  ? 706  THR A N   1 
ATOM   5658  C  CA  . THR A  1 705  ? 80.510  125.305 141.996 1.00 67.21  ? 706  THR A CA  1 
ATOM   5659  C  C   . THR A  1 705  ? 80.854  126.770 141.791 1.00 67.21  ? 706  THR A C   1 
ATOM   5660  O  O   . THR A  1 705  ? 80.086  127.662 142.149 1.00 67.21  ? 706  THR A O   1 
ATOM   5661  C  CB  . THR A  1 705  ? 80.694  124.505 140.705 1.00 67.21  ? 706  THR A CB  1 
ATOM   5662  O  OG1 . THR A  1 705  ? 79.899  125.083 139.665 1.00 67.21  ? 706  THR A OG1 1 
ATOM   5663  C  CG2 . THR A  1 705  ? 80.274  123.074 140.900 1.00 67.21  ? 706  THR A CG2 1 
ATOM   5664  N  N   . ALA A  1 706  ? 82.020  127.017 141.203 1.00 65.38  ? 707  ALA A N   1 
ATOM   5665  C  CA  . ALA A  1 706  ? 82.368  128.373 140.812 1.00 65.38  ? 707  ALA A CA  1 
ATOM   5666  C  C   . ALA A  1 706  ? 81.479  128.890 139.695 1.00 65.38  ? 707  ALA A C   1 
ATOM   5667  O  O   . ALA A  1 706  ? 81.303  130.102 139.570 1.00 65.38  ? 707  ALA A O   1 
ATOM   5668  C  CB  . ALA A  1 706  ? 83.827  128.435 140.379 1.00 65.38  ? 707  ALA A CB  1 
ATOM   5669  N  N   . TRP A  1 707  ? 80.887  128.001 138.910 1.00 62.46  ? 708  TRP A N   1 
ATOM   5670  C  CA  . TRP A  1 707  ? 80.144  128.387 137.731 1.00 62.46  ? 708  TRP A CA  1 
ATOM   5671  C  C   . TRP A  1 707  ? 78.689  127.953 137.739 1.00 62.46  ? 708  TRP A C   1 
ATOM   5672  O  O   . TRP A  1 707  ? 77.978  128.240 136.777 1.00 62.46  ? 708  TRP A O   1 
ATOM   5673  C  CB  . TRP A  1 707  ? 80.845  127.841 136.482 1.00 62.46  ? 708  TRP A CB  1 
ATOM   5674  C  CG  . TRP A  1 707  ? 81.117  126.389 136.556 1.00 62.46  ? 708  TRP A CG  1 
ATOM   5675  C  CD1 . TRP A  1 707  ? 82.227  125.800 137.053 1.00 62.46  ? 708  TRP A CD1 1 
ATOM   5676  C  CD2 . TRP A  1 707  ? 80.261  125.336 136.129 1.00 62.46  ? 708  TRP A CD2 1 
ATOM   5677  N  NE1 . TRP A  1 707  ? 82.124  124.445 136.965 1.00 62.46  ? 708  TRP A NE1 1 
ATOM   5678  C  CE2 . TRP A  1 707  ? 80.921  124.132 136.398 1.00 62.46  ? 708  TRP A CE2 1 
ATOM   5679  C  CE3 . TRP A  1 707  ? 79.001  125.295 135.538 1.00 62.46  ? 708  TRP A CE3 1 
ATOM   5680  C  CZ2 . TRP A  1 707  ? 80.365  122.903 136.105 1.00 62.46  ? 708  TRP A CZ2 1 
ATOM   5681  C  CZ3 . TRP A  1 707  ? 78.452  124.078 135.253 1.00 62.46  ? 708  TRP A CZ3 1 
ATOM   5682  C  CH2 . TRP A  1 707  ? 79.130  122.897 135.533 1.00 62.46  ? 708  TRP A CH2 1 
ATOM   5683  N  N   . SER A  1 708  ? 78.216  127.292 138.789 1.00 66.12  ? 709  SER A N   1 
ATOM   5684  C  CA  . SER A  1 708  ? 76.844  126.816 138.797 1.00 66.12  ? 709  SER A CA  1 
ATOM   5685  C  C   . SER A  1 708  ? 76.276  126.898 140.200 1.00 66.12  ? 709  SER A C   1 
ATOM   5686  O  O   . SER A  1 708  ? 77.003  126.875 141.191 1.00 66.12  ? 709  SER A O   1 
ATOM   5687  C  CB  . SER A  1 708  ? 76.744  125.383 138.279 1.00 66.12  ? 709  SER A CB  1 
ATOM   5688  O  OG  . SER A  1 708  ? 77.456  124.497 139.113 1.00 66.12  ? 709  SER A OG  1 
ATOM   5689  N  N   . GLU A  1 709  ? 74.956  126.985 140.266 1.00 71.75  ? 710  GLU A N   1 
ATOM   5690  C  CA  . GLU A  1 709  ? 74.260  127.000 141.535 1.00 71.75  ? 710  GLU A CA  1 
ATOM   5691  C  C   . GLU A  1 709  ? 74.070  125.581 142.046 1.00 71.75  ? 710  GLU A C   1 
ATOM   5692  O  O   . GLU A  1 709  ? 74.361  124.600 141.362 1.00 71.75  ? 710  GLU A O   1 
ATOM   5693  C  CB  . GLU A  1 709  ? 72.903  127.681 141.396 1.00 71.75  ? 710  GLU A CB  1 
ATOM   5694  C  CG  . GLU A  1 709  ? 72.971  129.115 140.940 1.00 71.75  ? 710  GLU A CG  1 
ATOM   5695  C  CD  . GLU A  1 709  ? 73.640  130.027 141.942 1.00 71.75  ? 710  GLU A CD  1 
ATOM   5696  O  OE1 . GLU A  1 709  ? 73.523  129.778 143.161 1.00 71.75  ? 710  GLU A OE1 1 
ATOM   5697  O  OE2 . GLU A  1 709  ? 74.285  131.003 141.510 1.00 71.75  ? 710  GLU A OE2 1 
ATOM   5698  N  N   . ALA A  1 710  ? 73.572  125.481 143.270 1.00 69.36  ? 711  ALA A N   1 
ATOM   5699  C  CA  . ALA A  1 710  ? 73.186  124.190 143.807 1.00 69.36  ? 711  ALA A CA  1 
ATOM   5700  C  C   . ALA A  1 710  ? 71.941  123.687 143.094 1.00 69.36  ? 711  ALA A C   1 
ATOM   5701  O  O   . ALA A  1 710  ? 71.038  124.459 142.771 1.00 69.36  ? 711  ALA A O   1 
ATOM   5702  C  CB  . ALA A  1 710  ? 72.931  124.297 145.304 1.00 69.36  ? 711  ALA A CB  1 
ATOM   5703  N  N   . GLY A  1 711  ? 71.899  122.388 142.834 1.00 65.82  ? 712  GLY A N   1 
ATOM   5704  C  CA  . GLY A  1 711  ? 70.777  121.832 142.112 1.00 65.82  ? 712  GLY A CA  1 
ATOM   5705  C  C   . GLY A  1 711  ? 70.829  122.029 140.619 1.00 65.82  ? 712  GLY A C   1 
ATOM   5706  O  O   . GLY A  1 711  ? 69.796  121.919 139.958 1.00 65.82  ? 712  GLY A O   1 
ATOM   5707  N  N   . HIS A  1 712  ? 71.999  122.328 140.072 1.00 61.48  ? 713  HIS A N   1 
ATOM   5708  C  CA  . HIS A  1 712  ? 72.157  122.478 138.635 1.00 61.48  ? 713  HIS A CA  1 
ATOM   5709  C  C   . HIS A  1 712  ? 72.005  121.137 137.939 1.00 61.48  ? 713  HIS A C   1 
ATOM   5710  O  O   . HIS A  1 712  ? 72.621  120.147 138.332 1.00 61.48  ? 713  HIS A O   1 
ATOM   5711  C  CB  . HIS A  1 712  ? 73.520  123.081 138.329 1.00 61.48  ? 713  HIS A CB  1 
ATOM   5712  C  CG  . HIS A  1 712  ? 73.840  123.147 136.873 1.00 61.48  ? 713  HIS A CG  1 
ATOM   5713  N  ND1 . HIS A  1 712  ? 73.262  124.062 136.024 1.00 61.48  ? 713  HIS A ND1 1 
ATOM   5714  C  CD2 . HIS A  1 712  ? 74.684  122.411 136.117 1.00 61.48  ? 713  HIS A CD2 1 
ATOM   5715  C  CE1 . HIS A  1 712  ? 73.735  123.885 134.805 1.00 61.48  ? 713  HIS A CE1 1 
ATOM   5716  N  NE2 . HIS A  1 712  ? 74.600  122.890 134.834 1.00 61.48  ? 713  HIS A NE2 1 
ATOM   5717  N  N   . ILE A  1 713  ? 71.180  121.105 136.906 1.00 57.77  ? 714  ILE A N   1 
ATOM   5718  C  CA  . ILE A  1 713  ? 70.977  119.904 136.111 1.00 57.77  ? 714  ILE A CA  1 
ATOM   5719  C  C   . ILE A  1 713  ? 71.981  119.924 134.976 1.00 57.77  ? 714  ILE A C   1 
ATOM   5720  O  O   . ILE A  1 713  ? 71.995  120.855 134.172 1.00 57.77  ? 714  ILE A O   1 
ATOM   5721  C  CB  . ILE A  1 713  ? 69.544  119.836 135.576 1.00 57.77  ? 714  ILE A CB  1 
ATOM   5722  C  CG1 . ILE A  1 713  ? 68.565  119.765 136.738 1.00 57.77  ? 714  ILE A CG1 1 
ATOM   5723  C  CG2 . ILE A  1 713  ? 69.381  118.650 134.667 1.00 57.77  ? 714  ILE A CG2 1 
ATOM   5724  C  CD1 . ILE A  1 713  ? 67.161  120.030 136.339 1.00 57.77  ? 714  ILE A CD1 1 
ATOM   5725  N  N   . SER A  1 714  ? 72.827  118.907 134.908 1.00 55.24  ? 715  SER A N   1 
ATOM   5726  C  CA  . SER A  1 714  ? 73.877  118.886 133.909 1.00 55.24  ? 715  SER A CA  1 
ATOM   5727  C  C   . SER A  1 714  ? 73.644  117.893 132.785 1.00 55.24  ? 715  SER A C   1 
ATOM   5728  O  O   . SER A  1 714  ? 74.249  118.043 131.726 1.00 55.24  ? 715  SER A O   1 
ATOM   5729  C  CB  . SER A  1 714  ? 75.226  118.588 134.566 1.00 55.24  ? 715  SER A CB  1 
ATOM   5730  O  OG  . SER A  1 714  ? 75.259  117.285 135.089 1.00 55.24  ? 715  SER A OG  1 
ATOM   5731  N  N   . ALA A  1 715  ? 72.789  116.899 132.981 1.00 52.11  ? 716  ALA A N   1 
ATOM   5732  C  CA  . ALA A  1 715  ? 72.533  115.898 131.962 1.00 52.11  ? 716  ALA A CA  1 
ATOM   5733  C  C   . ALA A  1 715  ? 71.179  115.273 132.228 1.00 52.11  ? 716  ALA A C   1 
ATOM   5734  O  O   . ALA A  1 715  ? 70.740  115.196 133.372 1.00 52.11  ? 716  ALA A O   1 
ATOM   5735  C  CB  . ALA A  1 715  ? 73.614  114.817 131.941 1.00 52.11  ? 716  ALA A CB  1 
ATOM   5736  N  N   . TRP A  1 716  ? 70.525  114.826 131.164 1.00 49.43  ? 717  TRP A N   1 
ATOM   5737  C  CA  . TRP A  1 716  ? 69.256  114.132 131.301 1.00 49.43  ? 717  TRP A CA  1 
ATOM   5738  C  C   . TRP A  1 716  ? 69.062  113.219 130.107 1.00 49.43  ? 717  TRP A C   1 
ATOM   5739  O  O   . TRP A  1 716  ? 69.780  113.306 129.116 1.00 49.43  ? 717  TRP A O   1 
ATOM   5740  C  CB  . TRP A  1 716  ? 68.087  115.103 131.435 1.00 49.43  ? 717  TRP A CB  1 
ATOM   5741  C  CG  . TRP A  1 716  ? 67.814  115.929 130.244 1.00 49.43  ? 717  TRP A CG  1 
ATOM   5742  C  CD1 . TRP A  1 716  ? 66.955  115.644 129.241 1.00 49.43  ? 717  TRP A CD1 1 
ATOM   5743  C  CD2 . TRP A  1 716  ? 68.395  117.187 129.927 1.00 49.43  ? 717  TRP A CD2 1 
ATOM   5744  N  NE1 . TRP A  1 716  ? 66.958  116.642 128.318 1.00 49.43  ? 717  TRP A NE1 1 
ATOM   5745  C  CE2 . TRP A  1 716  ? 67.838  117.607 128.716 1.00 49.43  ? 717  TRP A CE2 1 
ATOM   5746  C  CE3 . TRP A  1 716  ? 69.335  118.003 130.552 1.00 49.43  ? 717  TRP A CE3 1 
ATOM   5747  C  CZ2 . TRP A  1 716  ? 68.186  118.802 128.115 1.00 49.43  ? 717  TRP A CZ2 1 
ATOM   5748  C  CZ3 . TRP A  1 716  ? 69.680  119.182 129.955 1.00 49.43  ? 717  TRP A CZ3 1 
ATOM   5749  C  CH2 . TRP A  1 716  ? 69.109  119.574 128.749 1.00 49.43  ? 717  TRP A CH2 1 
ATOM   5750  N  N   . GLN A  1 717  ? 68.076  112.336 130.221 1.00 54.79  ? 718  GLN A N   1 
ATOM   5751  C  CA  . GLN A  1 717  ? 67.706  111.405 129.168 1.00 54.79  ? 718  GLN A CA  1 
ATOM   5752  C  C   . GLN A  1 717  ? 66.340  110.848 129.512 1.00 54.79  ? 718  GLN A C   1 
ATOM   5753  O  O   . GLN A  1 717  ? 66.013  110.674 130.682 1.00 54.79  ? 718  GLN A O   1 
ATOM   5754  C  CB  . GLN A  1 717  ? 68.729  110.276 129.022 1.00 54.79  ? 718  GLN A CB  1 
ATOM   5755  C  CG  . GLN A  1 717  ? 68.501  109.362 127.857 1.00 54.79  ? 718  GLN A CG  1 
ATOM   5756  C  CD  . GLN A  1 717  ? 68.626  110.056 126.540 1.00 54.79  ? 718  GLN A CD  1 
ATOM   5757  O  OE1 . GLN A  1 717  ? 69.560  110.811 126.311 1.00 54.79  ? 718  GLN A OE1 1 
ATOM   5758  N  NE2 . GLN A  1 717  ? 67.666  109.830 125.667 1.00 54.79  ? 718  GLN A NE2 1 
ATOM   5759  N  N   . GLN A  1 718  ? 65.542  110.578 128.491 1.00 57.12  ? 719  GLN A N   1 
ATOM   5760  C  CA  . GLN A  1 718  ? 64.223  110.017 128.691 1.00 57.12  ? 719  GLN A CA  1 
ATOM   5761  C  C   . GLN A  1 718  ? 64.061  108.787 127.811 1.00 57.12  ? 719  GLN A C   1 
ATOM   5762  O  O   . GLN A  1 718  ? 64.620  108.717 126.719 1.00 57.12  ? 719  GLN A O   1 
ATOM   5763  C  CB  . GLN A  1 718  ? 63.160  111.043 128.378 1.00 57.12  ? 719  GLN A CB  1 
ATOM   5764  C  CG  . GLN A  1 718  ? 61.863  110.798 129.053 1.00 57.12  ? 719  GLN A CG  1 
ATOM   5765  C  CD  . GLN A  1 718  ? 60.860  111.853 128.729 1.00 57.12  ? 719  GLN A CD  1 
ATOM   5766  O  OE1 . GLN A  1 718  ? 61.025  112.588 127.776 1.00 57.12  ? 719  GLN A OE1 1 
ATOM   5767  N  NE2 . GLN A  1 718  ? 59.851  111.988 129.564 1.00 57.12  ? 719  GLN A NE2 1 
ATOM   5768  N  N   . TRP A  1 719  ? 63.299  107.810 128.296 1.00 59.27  ? 720  TRP A N   1 
ATOM   5769  C  CA  . TRP A  1 719  ? 63.006  106.604 127.537 1.00 59.27  ? 720  TRP A CA  1 
ATOM   5770  C  C   . TRP A  1 719  ? 61.539  106.248 127.681 1.00 59.27  ? 720  TRP A C   1 
ATOM   5771  O  O   . TRP A  1 719  ? 60.910  106.563 128.689 1.00 59.27  ? 720  TRP A O   1 
ATOM   5772  C  CB  . TRP A  1 719  ? 63.787  105.394 128.018 1.00 59.27  ? 720  TRP A CB  1 
ATOM   5773  C  CG  . TRP A  1 719  ? 65.243  105.469 127.920 1.00 59.27  ? 720  TRP A CG  1 
ATOM   5774  C  CD1 . TRP A  1 719  ? 66.012  105.090 126.877 1.00 59.27  ? 720  TRP A CD1 1 
ATOM   5775  C  CD2 . TRP A  1 719  ? 66.129  105.901 128.940 1.00 59.27  ? 720  TRP A CD2 1 
ATOM   5776  N  NE1 . TRP A  1 719  ? 67.330  105.276 127.173 1.00 59.27  ? 720  TRP A NE1 1 
ATOM   5777  C  CE2 . TRP A  1 719  ? 67.426  105.777 128.441 1.00 59.27  ? 720  TRP A CE2 1 
ATOM   5778  C  CE3 . TRP A  1 719  ? 65.947  106.396 130.227 1.00 59.27  ? 720  TRP A CE3 1 
ATOM   5779  C  CZ2 . TRP A  1 719  ? 68.534  106.116 129.183 1.00 59.27  ? 720  TRP A CZ2 1 
ATOM   5780  C  CZ3 . TRP A  1 719  ? 67.043  106.740 130.955 1.00 59.27  ? 720  TRP A CZ3 1 
ATOM   5781  C  CH2 . TRP A  1 719  ? 68.321  106.603 130.435 1.00 59.27  ? 720  TRP A CH2 1 
ATOM   5782  N  N   . ARG A  1 720  ? 61.013  105.547 126.687 1.00 67.07  ? 721  ARG A N   1 
ATOM   5783  C  CA  . ARG A  1 720  ? 59.712  104.910 126.808 1.00 67.07  ? 721  ARG A CA  1 
ATOM   5784  C  C   . ARG A  1 720  ? 59.843  103.535 127.436 1.00 67.07  ? 721  ARG A C   1 
ATOM   5785  O  O   . ARG A  1 720  ? 60.635  102.707 126.983 1.00 67.07  ? 721  ARG A O   1 
ATOM   5786  C  CB  . ARG A  1 720  ? 59.021  104.776 125.459 1.00 67.07  ? 721  ARG A CB  1 
ATOM   5787  C  CG  . ARG A  1 720  ? 58.420  106.035 124.989 1.00 67.07  ? 721  ARG A CG  1 
ATOM   5788  C  CD  . ARG A  1 720  ? 57.652  105.856 123.715 1.00 67.07  ? 721  ARG A CD  1 
ATOM   5789  N  NE  . ARG A  1 720  ? 58.530  105.564 122.598 1.00 67.07  ? 721  ARG A NE  1 
ATOM   5790  C  CZ  . ARG A  1 720  ? 58.101  105.274 121.380 1.00 67.07  ? 721  ARG A CZ  1 
ATOM   5791  N  NH1 . ARG A  1 720  ? 58.968  105.018 120.414 1.00 67.07  ? 721  ARG A NH1 1 
ATOM   5792  N  NH2 . ARG A  1 720  ? 56.803  105.246 121.130 1.00 67.07  ? 721  ARG A NH2 1 
ATOM   5793  N  N   . LEU A  1 721  ? 59.072  103.307 128.476 1.00 68.58  ? 722  LEU A N   1 
ATOM   5794  C  CA  . LEU A  1 721  ? 58.874  101.990 129.054 1.00 68.58  ? 722  LEU A CA  1 
ATOM   5795  C  C   . LEU A  1 721  ? 57.636  101.365 128.405 1.00 68.58  ? 722  LEU A C   1 
ATOM   5796  O  O   . LEU A  1 721  ? 57.248  101.754 127.302 1.00 68.58  ? 722  LEU A O   1 
ATOM   5797  C  CB  . LEU A  1 721  ? 58.784  102.100 130.570 1.00 68.58  ? 722  LEU A CB  1 
ATOM   5798  C  CG  . LEU A  1 721  ? 60.022  102.699 131.222 1.00 68.58  ? 722  LEU A CG  1 
ATOM   5799  C  CD1 . LEU A  1 721  ? 59.813  102.799 132.703 1.00 68.58  ? 722  LEU A CD1 1 
ATOM   5800  C  CD2 . LEU A  1 721  ? 61.257  101.900 130.903 1.00 68.58  ? 722  LEU A CD2 1 
ATOM   5801  N  N   . ALA A  1 722  ? 57.059  100.353 129.048 1.00 73.34  ? 723  ALA A N   1 
ATOM   5802  C  CA  . ALA A  1 722  ? 55.909  99.623  128.523 1.00 73.34  ? 723  ALA A CA  1 
ATOM   5803  C  C   . ALA A  1 722  ? 54.703  100.525 128.281 1.00 73.34  ? 723  ALA A C   1 
ATOM   5804  O  O   . ALA A  1 722  ? 54.474  101.498 128.993 1.00 73.34  ? 723  ALA A O   1 
ATOM   5805  C  CB  . ALA A  1 722  ? 55.521  98.512  129.494 1.00 73.34  ? 723  ALA A CB  1 
ATOM   5806  N  N   . GLU A  1 723  ? 53.931  100.193 127.253 1.00 76.44  ? 724  GLU A N   1 
ATOM   5807  C  CA  . GLU A  1 723  ? 52.722  100.922 126.901 1.00 76.44  ? 724  GLU A CA  1 
ATOM   5808  C  C   . GLU A  1 723  ? 51.521  100.000 127.023 1.00 76.44  ? 724  GLU A C   1 
ATOM   5809  O  O   . GLU A  1 723  ? 51.601  98.819  126.681 1.00 76.44  ? 724  GLU A O   1 
ATOM   5810  C  CB  . GLU A  1 723  ? 52.794  101.471 125.474 1.00 76.44  ? 724  GLU A CB  1 
ATOM   5811  C  CG  . GLU A  1 723  ? 51.641  102.385 125.117 1.00 76.44  ? 724  GLU A CG  1 
ATOM   5812  C  CD  . GLU A  1 723  ? 51.694  102.915 123.708 1.00 76.44  ? 724  GLU A CD  1 
ATOM   5813  O  OE1 . GLU A  1 723  ? 52.593  102.520 122.945 1.00 76.44  ? 724  GLU A OE1 1 
ATOM   5814  O  OE2 . GLU A  1 723  ? 50.830  103.745 123.362 1.00 76.44  ? 724  GLU A OE2 1 
ATOM   5815  N  N   . ASN A  1 724  ? 50.413  100.534 127.519 1.00 79.61  ? 725  ASN A N   1 
ATOM   5816  C  CA  . ASN A  1 724  ? 49.132  99.844  127.510 1.00 79.61  ? 725  ASN A CA  1 
ATOM   5817  C  C   . ASN A  1 724  ? 48.227  100.567 126.527 1.00 79.61  ? 725  ASN A C   1 
ATOM   5818  O  O   . ASN A  1 724  ? 47.860  101.721 126.754 1.00 79.61  ? 725  ASN A O   1 
ATOM   5819  C  CB  . ASN A  1 724  ? 48.517  99.816  128.901 1.00 79.61  ? 725  ASN A CB  1 
ATOM   5820  C  CG  . ASN A  1 724  ? 49.315  98.984  129.863 1.00 79.61  ? 725  ASN A CG  1 
ATOM   5821  O  OD1 . ASN A  1 724  ? 49.785  97.904  129.522 1.00 79.61  ? 725  ASN A OD1 1 
ATOM   5822  N  ND2 . ASN A  1 724  ? 49.489  99.488  131.073 1.00 79.61  ? 725  ASN A ND2 1 
ATOM   5823  N  N   . LEU A  1 725  ? 47.877  99.898  125.437 1.00 73.35  ? 726  LEU A N   1 
ATOM   5824  C  CA  . LEU A  1 725  ? 46.954  100.485 124.482 1.00 73.35  ? 726  LEU A CA  1 
ATOM   5825  C  C   . LEU A  1 725  ? 45.545  100.487 125.049 1.00 73.35  ? 726  LEU A C   1 
ATOM   5826  O  O   . LEU A  1 725  ? 45.140  99.561  125.752 1.00 73.35  ? 726  LEU A O   1 
ATOM   5827  C  CB  . LEU A  1 725  ? 46.985  99.721  123.166 1.00 73.35  ? 726  LEU A CB  1 
ATOM   5828  C  CG  . LEU A  1 725  ? 48.314  99.743  122.431 1.00 73.35  ? 726  LEU A CG  1 
ATOM   5829  C  CD1 . LEU A  1 725  ? 48.220  98.956  121.146 1.00 73.35  ? 726  LEU A CD1 1 
ATOM   5830  C  CD2 . LEU A  1 725  ? 48.740  101.161 122.178 1.00 73.35  ? 726  LEU A CD2 1 
ATOM   5831  N  N   . SER A  1 726  ? 44.798  101.538 124.740 1.00 81.30  ? 727  SER A N   1 
ATOM   5832  C  CA  . SER A  1 726  ? 43.461  101.718 125.288 1.00 81.30  ? 727  SER A CA  1 
ATOM   5833  C  C   . SER A  1 726  ? 42.463  100.927 124.456 1.00 81.30  ? 727  SER A C   1 
ATOM   5834  O  O   . SER A  1 726  ? 42.211  101.257 123.294 1.00 81.30  ? 727  SER A O   1 
ATOM   5835  C  CB  . SER A  1 726  ? 43.091  103.195 125.314 1.00 81.30  ? 727  SER A CB  1 
ATOM   5836  O  OG  . SER A  1 726  ? 41.775  103.371 125.803 1.00 81.30  ? 727  SER A OG  1 
ATOM   5837  N  N   . VAL A  1 727  ? 41.884  99.893  125.050 1.00 82.05  ? 728  VAL A N   1 
ATOM   5838  C  CA  . VAL A  1 727  ? 40.861  99.101  124.395 1.00 82.05  ? 728  VAL A CA  1 
ATOM   5839  C  C   . VAL A  1 727  ? 39.472  99.420  124.945 1.00 82.05  ? 728  VAL A C   1 
ATOM   5840  O  O   . VAL A  1 727  ? 38.530  98.670  124.711 1.00 82.05  ? 728  VAL A O   1 
ATOM   5841  C  CB  . VAL A  1 727  ? 41.162  97.601  124.497 1.00 82.05  ? 728  VAL A CB  1 
ATOM   5842  C  CG1 . VAL A  1 727  ? 42.439  97.280  123.777 1.00 82.05  ? 728  VAL A CG1 1 
ATOM   5843  C  CG2 . VAL A  1 727  ? 41.267  97.189  125.945 1.00 82.05  ? 728  VAL A CG2 1 
ATOM   5844  N  N   . THR A  1 728  ? 39.330  100.520 125.673 1.00 91.36  ? 729  THR A N   1 
ATOM   5845  C  CA  . THR A  1 728  ? 38.049  100.856 126.275 1.00 91.36  ? 729  THR A CA  1 
ATOM   5846  C  C   . THR A  1 728  ? 37.136  101.497 125.244 1.00 91.36  ? 729  THR A C   1 
ATOM   5847  O  O   . THR A  1 728  ? 37.539  102.418 124.530 1.00 91.36  ? 729  THR A O   1 
ATOM   5848  C  CB  . THR A  1 728  ? 38.233  101.799 127.459 1.00 91.36  ? 729  THR A CB  1 
ATOM   5849  O  OG1 . THR A  1 728  ? 38.847  103.014 127.011 1.00 91.36  ? 729  THR A OG1 1 
ATOM   5850  C  CG2 . THR A  1 728  ? 39.092  101.149 128.520 1.00 91.36  ? 729  THR A CG2 1 
ATOM   5851  N  N   . LEU A  1 729  ? 35.907  100.998 125.173 1.00 95.75  ? 730  LEU A N   1 
ATOM   5852  C  CA  . LEU A  1 729  ? 34.904  101.583 124.307 1.00 95.75  ? 730  LEU A CA  1 
ATOM   5853  C  C   . LEU A  1 729  ? 34.512  102.961 124.831 1.00 95.75  ? 730  LEU A C   1 
ATOM   5854  O  O   . LEU A  1 729  ? 34.574  103.212 126.037 1.00 95.75  ? 730  LEU A O   1 
ATOM   5855  C  CB  . LEU A  1 729  ? 33.667  100.687 124.236 1.00 95.75  ? 730  LEU A CB  1 
ATOM   5856  C  CG  . LEU A  1 729  ? 33.601  99.537  123.227 1.00 95.75  ? 730  LEU A CG  1 
ATOM   5857  C  CD1 . LEU A  1 729  ? 33.764  100.072 121.815 1.00 95.75  ? 730  LEU A CD1 1 
ATOM   5858  C  CD2 . LEU A  1 729  ? 34.589  98.410  123.509 1.00 95.75  ? 730  LEU A CD2 1 
ATOM   5859  N  N   . PRO A  1 730  ? 34.133  103.882 123.948 1.00 103.85 ? 731  PRO A N   1 
ATOM   5860  C  CA  . PRO A  1 730  ? 33.611  105.166 124.418 1.00 103.85 ? 731  PRO A CA  1 
ATOM   5861  C  C   . PRO A  1 730  ? 32.255  104.993 125.078 1.00 103.85 ? 731  PRO A C   1 
ATOM   5862  O  O   . PRO A  1 730  ? 31.491  104.081 124.750 1.00 103.85 ? 731  PRO A O   1 
ATOM   5863  C  CB  . PRO A  1 730  ? 33.505  105.998 123.137 1.00 103.85 ? 731  PRO A CB  1 
ATOM   5864  C  CG  . PRO A  1 730  ? 33.366  104.994 122.053 1.00 103.85 ? 731  PRO A CG  1 
ATOM   5865  C  CD  . PRO A  1 730  ? 34.199  103.824 122.477 1.00 103.85 ? 731  PRO A CD  1 
ATOM   5866  N  N   . ALA A  1 731  ? 31.976  105.873 126.038 1.00 109.00 ? 732  ALA A N   1 
ATOM   5867  C  CA  . ALA A  1 731  ? 30.715  105.830 126.766 1.00 109.00 ? 732  ALA A CA  1 
ATOM   5868  C  C   . ALA A  1 731  ? 29.573  106.209 125.837 1.00 109.00 ? 732  ALA A C   1 
ATOM   5869  O  O   . ALA A  1 731  ? 29.534  107.328 125.315 1.00 109.00 ? 732  ALA A O   1 
ATOM   5870  C  CB  . ALA A  1 731  ? 30.762  106.768 127.968 1.00 109.00 ? 732  ALA A CB  1 
ATOM   5871  N  N   . ALA A  1 732  ? 28.657  105.270 125.618 1.00 110.90 ? 733  ALA A N   1 
ATOM   5872  C  CA  . ALA A  1 732  ? 27.562  105.483 124.684 1.00 110.90 ? 733  ALA A CA  1 
ATOM   5873  C  C   . ALA A  1 732  ? 26.545  106.454 125.261 1.00 110.90 ? 733  ALA A C   1 
ATOM   5874  O  O   . ALA A  1 732  ? 25.642  106.051 125.999 1.00 110.90 ? 733  ALA A O   1 
ATOM   5875  C  CB  . ALA A  1 732  ? 26.890  104.156 124.331 1.00 110.90 ? 733  ALA A CB  1 
ATOM   5876  N  N   . SER A  1 733  ? 26.691  107.733 124.935 1.00 108.90 ? 734  SER A N   1 
ATOM   5877  C  CA  . SER A  1 733  ? 25.706  108.717 125.343 1.00 108.90 ? 734  SER A CA  1 
ATOM   5878  C  C   . SER A  1 733  ? 24.415  108.513 124.561 1.00 108.90 ? 734  SER A C   1 
ATOM   5879  O  O   . SER A  1 733  ? 24.391  107.908 123.487 1.00 108.90 ? 734  SER A O   1 
ATOM   5880  C  CB  . SER A  1 733  ? 26.229  110.134 125.125 1.00 108.90 ? 734  SER A CB  1 
ATOM   5881  O  OG  . SER A  1 733  ? 26.348  110.417 123.744 1.00 108.90 ? 734  SER A OG  1 
ATOM   5882  N  N   . HIS A  1 734  ? 23.325  109.022 125.121 1.00 110.91 ? 735  HIS A N   1 
ATOM   5883  C  CA  . HIS A  1 734  ? 22.019  108.846 124.511 1.00 110.91 ? 735  HIS A CA  1 
ATOM   5884  C  C   . HIS A  1 734  ? 21.608  110.017 123.637 1.00 110.91 ? 735  HIS A C   1 
ATOM   5885  O  O   . HIS A  1 734  ? 20.677  109.876 122.838 1.00 110.91 ? 735  HIS A O   1 
ATOM   5886  C  CB  . HIS A  1 734  ? 20.968  108.610 125.598 1.00 110.91 ? 735  HIS A CB  1 
ATOM   5887  C  CG  . HIS A  1 734  ? 21.190  107.349 126.373 1.00 110.91 ? 735  HIS A CG  1 
ATOM   5888  N  ND1 . HIS A  1 734  ? 20.883  106.104 125.869 1.00 110.91 ? 735  HIS A ND1 1 
ATOM   5889  C  CD2 . HIS A  1 734  ? 21.718  107.138 127.601 1.00 110.91 ? 735  HIS A CD2 1 
ATOM   5890  C  CE1 . HIS A  1 734  ? 21.196  105.181 126.760 1.00 110.91 ? 735  HIS A CE1 1 
ATOM   5891  N  NE2 . HIS A  1 734  ? 21.706  105.782 127.820 1.00 110.91 ? 735  HIS A NE2 1 
ATOM   5892  N  N   . ALA A  1 735  ? 22.281  111.156 123.759 1.00 100.08 ? 736  ALA A N   1 
ATOM   5893  C  CA  . ALA A  1 735  ? 21.982  112.285 122.899 1.00 100.08 ? 736  ALA A CA  1 
ATOM   5894  C  C   . ALA A  1 735  ? 22.533  112.049 121.498 1.00 100.08 ? 736  ALA A C   1 
ATOM   5895  O  O   . ALA A  1 735  ? 23.428  111.233 121.275 1.00 100.08 ? 736  ALA A O   1 
ATOM   5896  C  CB  . ALA A  1 735  ? 22.558  113.572 123.482 1.00 100.08 ? 736  ALA A CB  1 
ATOM   5897  N  N   . ILE A  1 736  ? 21.973  112.780 120.547 1.00 90.91  ? 737  ILE A N   1 
ATOM   5898  C  CA  . ILE A  1 736  ? 22.351  112.683 119.145 1.00 90.91  ? 737  ILE A CA  1 
ATOM   5899  C  C   . ILE A  1 736  ? 22.488  114.103 118.606 1.00 90.91  ? 737  ILE A C   1 
ATOM   5900  O  O   . ILE A  1 736  ? 21.623  114.950 118.861 1.00 90.91  ? 737  ILE A O   1 
ATOM   5901  C  CB  . ILE A  1 736  ? 21.333  111.829 118.364 1.00 90.91  ? 737  ILE A CB  1 
ATOM   5902  C  CG1 . ILE A  1 736  ? 21.680  111.739 116.880 1.00 90.91  ? 737  ILE A CG1 1 
ATOM   5903  C  CG2 . ILE A  1 736  ? 19.883  112.261 118.621 1.00 90.91  ? 737  ILE A CG2 1 
ATOM   5904  C  CD1 . ILE A  1 736  ? 22.870  110.908 116.589 1.00 90.91  ? 737  ILE A CD1 1 
ATOM   5905  N  N   . PRO A  1 737  ? 23.583  114.437 117.934 1.00 84.43  ? 738  PRO A N   1 
ATOM   5906  C  CA  . PRO A  1 737  ? 23.673  115.758 117.314 1.00 84.43  ? 738  PRO A CA  1 
ATOM   5907  C  C   . PRO A  1 737  ? 22.729  115.860 116.134 1.00 84.43  ? 738  PRO A C   1 
ATOM   5908  O  O   . PRO A  1 737  ? 22.503  114.891 115.410 1.00 84.43  ? 738  PRO A O   1 
ATOM   5909  C  CB  . PRO A  1 737  ? 25.140  115.853 116.887 1.00 84.43  ? 738  PRO A CB  1 
ATOM   5910  C  CG  . PRO A  1 737  ? 25.596  114.461 116.804 1.00 84.43  ? 738  PRO A CG  1 
ATOM   5911  C  CD  . PRO A  1 737  ? 24.860  113.715 117.858 1.00 84.43  ? 738  PRO A CD  1 
ATOM   5912  N  N   . HIS A  1 738  ? 22.153  117.039 115.967 1.00 82.48  ? 739  HIS A N   1 
ATOM   5913  C  CA  . HIS A  1 738  ? 21.116  117.267 114.976 1.00 82.48  ? 739  HIS A CA  1 
ATOM   5914  C  C   . HIS A  1 738  ? 21.693  118.039 113.803 1.00 82.48  ? 739  HIS A C   1 
ATOM   5915  O  O   . HIS A  1 738  ? 22.207  119.144 113.980 1.00 82.48  ? 739  HIS A O   1 
ATOM   5916  C  CB  . HIS A  1 738  ? 19.947  118.033 115.584 1.00 82.48  ? 739  HIS A CB  1 
ATOM   5917  C  CG  . HIS A  1 738  ? 18.869  118.345 114.600 1.00 82.48  ? 739  HIS A CG  1 
ATOM   5918  N  ND1 . HIS A  1 738  ? 17.988  117.393 114.138 1.00 82.48  ? 739  HIS A ND1 1 
ATOM   5919  C  CD2 . HIS A  1 738  ? 18.544  119.496 113.969 1.00 82.48  ? 739  HIS A CD2 1 
ATOM   5920  C  CE1 . HIS A  1 738  ? 17.158  117.947 113.274 1.00 82.48  ? 739  HIS A CE1 1 
ATOM   5921  N  NE2 . HIS A  1 738  ? 17.474  119.223 113.153 1.00 82.48  ? 739  HIS A NE2 1 
ATOM   5922  N  N   . LEU A  1 739  ? 21.580  117.474 112.612 1.00 79.15  ? 740  LEU A N   1 
ATOM   5923  C  CA  . LEU A  1 739  ? 22.071  118.112 111.403 1.00 79.15  ? 740  LEU A CA  1 
ATOM   5924  C  C   . LEU A  1 739  ? 20.976  118.939 110.752 1.00 79.15  ? 740  LEU A C   1 
ATOM   5925  O  O   . LEU A  1 739  ? 19.871  118.445 110.519 1.00 79.15  ? 740  LEU A O   1 
ATOM   5926  C  CB  . LEU A  1 739  ? 22.586  117.065 110.422 1.00 79.15  ? 740  LEU A CB  1 
ATOM   5927  C  CG  . LEU A  1 739  ? 23.020  117.581 109.056 1.00 79.15  ? 740  LEU A CG  1 
ATOM   5928  C  CD1 . LEU A  1 739  ? 24.178  118.541 109.175 1.00 79.15  ? 740  LEU A CD1 1 
ATOM   5929  C  CD2 . LEU A  1 739  ? 23.377  116.417 108.170 1.00 79.15  ? 740  LEU A CD2 1 
ATOM   5930  N  N   . THR A  1 740  ? 21.292  120.190 110.449 1.00 81.90  ? 741  THR A N   1 
ATOM   5931  C  CA  . THR A  1 740  ? 20.402  121.093 109.739 1.00 81.90  ? 741  THR A CA  1 
ATOM   5932  C  C   . THR A  1 740  ? 21.129  121.606 108.511 1.00 81.90  ? 741  THR A C   1 
ATOM   5933  O  O   . THR A  1 740  ? 22.234  122.142 108.620 1.00 81.90  ? 741  THR A O   1 
ATOM   5934  C  CB  . THR A  1 740  ? 19.977  122.258 110.629 1.00 81.90  ? 741  THR A CB  1 
ATOM   5935  O  OG1 . THR A  1 740  ? 19.247  121.757 111.753 1.00 81.90  ? 741  THR A OG1 1 
ATOM   5936  C  CG2 . THR A  1 740  ? 19.112  123.229 109.863 1.00 81.90  ? 741  THR A CG2 1 
ATOM   5937  N  N   . THR A  1 741  ? 20.518  121.441 107.348 1.00 84.99  ? 742  THR A N   1 
ATOM   5938  C  CA  . THR A  1 741  ? 21.155  121.776 106.082 1.00 84.99  ? 742  THR A CA  1 
ATOM   5939  C  C   . THR A  1 741  ? 20.400  122.919 105.430 1.00 84.99  ? 742  THR A C   1 
ATOM   5940  O  O   . THR A  1 741  ? 19.255  122.748 105.002 1.00 84.99  ? 742  THR A O   1 
ATOM   5941  C  CB  . THR A  1 741  ? 21.190  120.568 105.154 1.00 84.99  ? 742  THR A CB  1 
ATOM   5942  O  OG1 . THR A  1 741  ? 21.909  119.504 105.782 1.00 84.99  ? 742  THR A OG1 1 
ATOM   5943  C  CG2 . THR A  1 741  ? 21.869  120.930 103.858 1.00 84.99  ? 742  THR A CG2 1 
ATOM   5944  N  N   . SER A  1 742  ? 21.031  124.076 105.353 1.00 87.48  ? 743  SER A N   1 
ATOM   5945  C  CA  . SER A  1 742  ? 20.571  125.125 104.470 1.00 87.48  ? 743  SER A CA  1 
ATOM   5946  C  C   . SER A  1 742  ? 21.423  125.078 103.211 1.00 87.48  ? 743  SER A C   1 
ATOM   5947  O  O   . SER A  1 742  ? 22.235  124.172 103.020 1.00 87.48  ? 743  SER A O   1 
ATOM   5948  C  CB  . SER A  1 742  ? 20.639  126.486 105.154 1.00 87.48  ? 743  SER A CB  1 
ATOM   5949  O  OG  . SER A  1 742  ? 21.978  126.895 105.323 1.00 87.48  ? 743  SER A OG  1 
ATOM   5950  N  N   . GLU A  1 743  ? 21.245  126.054 102.337 1.00 91.78  ? 744  GLU A N   1 
ATOM   5951  C  CA  . GLU A  1 743  ? 22.075  126.127 101.148 1.00 91.78  ? 744  GLU A CA  1 
ATOM   5952  C  C   . GLU A  1 743  ? 23.363  126.903 101.382 1.00 91.78  ? 744  GLU A C   1 
ATOM   5953  O  O   . GLU A  1 743  ? 24.288  126.797 100.573 1.00 91.78  ? 744  GLU A O   1 
ATOM   5954  C  CB  . GLU A  1 743  ? 21.268  126.728 99.994  1.00 91.78  ? 744  GLU A CB  1 
ATOM   5955  C  CG  . GLU A  1 743  ? 20.697  128.105 100.261 1.00 91.78  ? 744  GLU A CG  1 
ATOM   5956  C  CD  . GLU A  1 743  ? 21.585  129.213 99.752  1.00 91.78  ? 744  GLU A CD  1 
ATOM   5957  O  OE1 . GLU A  1 743  ? 22.435  128.928 98.883  1.00 91.78  ? 744  GLU A OE1 1 
ATOM   5958  O  OE2 . GLU A  1 743  ? 21.428  130.365 100.210 1.00 91.78  ? 744  GLU A OE2 1 
ATOM   5959  N  N   . MET A  1 744  ? 23.448  127.660 102.473 1.00 90.06  ? 745  MET A N   1 
ATOM   5960  C  CA  . MET A  1 744  ? 24.687  128.309 102.881 1.00 90.06  ? 745  MET A CA  1 
ATOM   5961  C  C   . MET A  1 744  ? 25.564  127.407 103.734 1.00 90.06  ? 745  MET A C   1 
ATOM   5962  O  O   . MET A  1 744  ? 26.787  127.418 103.580 1.00 90.06  ? 745  MET A O   1 
ATOM   5963  C  CB  . MET A  1 744  ? 24.384  129.589 103.662 1.00 90.06  ? 745  MET A CB  1 
ATOM   5964  C  CG  . MET A  1 744  ? 23.922  130.778 102.838 1.00 90.06  ? 745  MET A CG  1 
ATOM   5965  S  SD  . MET A  1 744  ? 25.227  131.473 101.815 1.00 90.06  ? 745  MET A SD  1 
ATOM   5966  C  CE  . MET A  1 744  ? 24.740  130.933 100.183 1.00 90.06  ? 745  MET A CE  1 
ATOM   5967  N  N   . ASP A  1 745  ? 24.978  126.629 104.639 1.00 84.64  ? 746  ASP A N   1 
ATOM   5968  C  CA  . ASP A  1 745  ? 25.795  125.942 105.621 1.00 84.64  ? 746  ASP A CA  1 
ATOM   5969  C  C   . ASP A  1 745  ? 25.189  124.610 106.028 1.00 84.64  ? 746  ASP A C   1 
ATOM   5970  O  O   . ASP A  1 745  ? 24.016  124.333 105.783 1.00 84.64  ? 746  ASP A O   1 
ATOM   5971  C  CB  . ASP A  1 745  ? 26.018  126.812 106.861 1.00 84.64  ? 746  ASP A CB  1 
ATOM   5972  C  CG  . ASP A  1 745  ? 24.724  127.237 107.534 1.00 84.64  ? 746  ASP A CG  1 
ATOM   5973  O  OD1 . ASP A  1 745  ? 23.627  127.016 106.982 1.00 84.64  ? 746  ASP A OD1 1 
ATOM   5974  O  OD2 . ASP A  1 745  ? 24.803  127.790 108.648 1.00 84.64  ? 746  ASP A OD2 1 
ATOM   5975  N  N   . PHE A  1 746  ? 26.019  123.783 106.652 1.00 79.36  ? 747  PHE A N   1 
ATOM   5976  C  CA  . PHE A  1 746  ? 25.553  122.698 107.494 1.00 79.36  ? 747  PHE A CA  1 
ATOM   5977  C  C   . PHE A  1 746  ? 25.652  123.174 108.931 1.00 79.36  ? 747  PHE A C   1 
ATOM   5978  O  O   . PHE A  1 746  ? 26.681  123.719 109.333 1.00 79.36  ? 747  PHE A O   1 
ATOM   5979  C  CB  . PHE A  1 746  ? 26.384  121.428 107.323 1.00 79.36  ? 747  PHE A CB  1 
ATOM   5980  C  CG  . PHE A  1 746  ? 26.449  120.922 105.923 1.00 79.36  ? 747  PHE A CG  1 
ATOM   5981  C  CD1 . PHE A  1 746  ? 25.328  120.416 105.300 1.00 79.36  ? 747  PHE A CD1 1 
ATOM   5982  C  CD2 . PHE A  1 746  ? 27.656  120.886 105.252 1.00 79.36  ? 747  PHE A CD2 1 
ATOM   5983  C  CE1 . PHE A  1 746  ? 25.401  119.934 104.012 1.00 79.36  ? 747  PHE A CE1 1 
ATOM   5984  C  CE2 . PHE A  1 746  ? 27.736  120.395 103.971 1.00 79.36  ? 747  PHE A CE2 1 
ATOM   5985  C  CZ  . PHE A  1 746  ? 26.607  119.920 103.349 1.00 79.36  ? 747  PHE A CZ  1 
ATOM   5986  N  N   . CYS A  1 747  ? 24.594  122.980 109.698 1.00 78.69  ? 748  CYS A N   1 
ATOM   5987  C  CA  . CYS A  1 747  ? 24.572  123.373 111.095 1.00 78.69  ? 748  CYS A CA  1 
ATOM   5988  C  C   . CYS A  1 747  ? 24.310  122.139 111.936 1.00 78.69  ? 748  CYS A C   1 
ATOM   5989  O  O   . CYS A  1 747  ? 23.329  121.430 111.712 1.00 78.69  ? 748  CYS A O   1 
ATOM   5990  C  CB  . CYS A  1 747  ? 23.510  124.438 111.350 1.00 78.69  ? 748  CYS A CB  1 
ATOM   5991  S  SG  . CYS A  1 747  ? 23.413  125.005 113.053 1.00 78.69  ? 748  CYS A SG  1 
ATOM   5992  N  N   . ILE A  1 748  ? 25.192  121.881 112.889 1.00 75.94  ? 749  ILE A N   1 
ATOM   5993  C  CA  . ILE A  1 748  ? 25.095  120.725 113.763 1.00 75.94  ? 749  ILE A CA  1 
ATOM   5994  C  C   . ILE A  1 748  ? 25.030  121.254 115.177 1.00 75.94  ? 749  ILE A C   1 
ATOM   5995  O  O   . ILE A  1 748  ? 25.944  121.955 115.615 1.00 75.94  ? 749  ILE A O   1 
ATOM   5996  C  CB  . ILE A  1 748  ? 26.288  119.768 113.608 1.00 75.94  ? 749  ILE A CB  1 
ATOM   5997  C  CG1 . ILE A  1 748  ? 26.362  119.178 112.205 1.00 75.94  ? 749  ILE A CG1 1 
ATOM   5998  C  CG2 . ILE A  1 748  ? 26.207  118.662 114.624 1.00 75.94  ? 749  ILE A CG2 1 
ATOM   5999  C  CD1 . ILE A  1 748  ? 27.269  119.914 111.273 1.00 75.94  ? 749  ILE A CD1 1 
ATOM   6000  N  N   . GLU A  1 749  ? 23.964  120.932 115.889 1.00 81.88  ? 750  GLU A N   1 
ATOM   6001  C  CA  . GLU A  1 749  ? 23.844  121.350 117.272 1.00 81.88  ? 750  GLU A CA  1 
ATOM   6002  C  C   . GLU A  1 749  ? 23.689  120.143 118.181 1.00 81.88  ? 750  GLU A C   1 
ATOM   6003  O  O   . GLU A  1 749  ? 23.099  119.130 117.809 1.00 81.88  ? 750  GLU A O   1 
ATOM   6004  C  CB  . GLU A  1 749  ? 22.686  122.336 117.466 1.00 81.88  ? 750  GLU A CB  1 
ATOM   6005  C  CG  . GLU A  1 749  ? 21.324  121.836 117.070 1.00 81.88  ? 750  GLU A CG  1 
ATOM   6006  C  CD  . GLU A  1 749  ? 20.956  122.203 115.638 1.00 81.88  ? 750  GLU A CD  1 
ATOM   6007  O  OE1 . GLU A  1 749  ? 21.847  122.619 114.870 1.00 81.88  ? 750  GLU A OE1 1 
ATOM   6008  O  OE2 . GLU A  1 749  ? 19.766  122.076 115.282 1.00 81.88  ? 750  GLU A OE2 1 
ATOM   6009  N  N   . LEU A  1 750  ? 24.262  120.262 119.374 1.00 81.61  ? 751  LEU A N   1 
ATOM   6010  C  CA  . LEU A  1 750  ? 24.220  119.205 120.378 1.00 81.61  ? 751  LEU A CA  1 
ATOM   6011  C  C   . LEU A  1 750  ? 24.347  119.881 121.736 1.00 81.61  ? 751  LEU A C   1 
ATOM   6012  O  O   . LEU A  1 750  ? 25.446  120.284 122.124 1.00 81.61  ? 751  LEU A O   1 
ATOM   6013  C  CB  . LEU A  1 750  ? 25.334  118.197 120.168 1.00 81.61  ? 751  LEU A CB  1 
ATOM   6014  C  CG  . LEU A  1 750  ? 25.365  117.088 121.214 1.00 81.61  ? 751  LEU A CG  1 
ATOM   6015  C  CD1 . LEU A  1 750  ? 24.176  116.168 121.077 1.00 81.61  ? 751  LEU A CD1 1 
ATOM   6016  C  CD2 . LEU A  1 750  ? 26.648  116.331 121.116 1.00 81.61  ? 751  LEU A CD2 1 
ATOM   6017  N  N   . GLY A  1 751  ? 23.236  119.983 122.453 1.00 81.13  ? 752  GLY A N   1 
ATOM   6018  C  CA  . GLY A  1 751  ? 23.250  120.720 123.704 1.00 81.13  ? 752  GLY A CA  1 
ATOM   6019  C  C   . GLY A  1 751  ? 23.429  122.196 123.421 1.00 81.13  ? 752  GLY A C   1 
ATOM   6020  O  O   . GLY A  1 751  ? 22.788  122.758 122.529 1.00 81.13  ? 752  GLY A O   1 
ATOM   6021  N  N   . ASN A  1 752  ? 24.324  122.834 124.168 1.00 81.11  ? 753  ASN A N   1 
ATOM   6022  C  CA  . ASN A  1 752  ? 24.657  124.221 123.890 1.00 81.11  ? 753  ASN A CA  1 
ATOM   6023  C  C   . ASN A  1 752  ? 25.692  124.377 122.787 1.00 81.11  ? 753  ASN A C   1 
ATOM   6024  O  O   . ASN A  1 752  ? 25.876  125.490 122.291 1.00 81.11  ? 753  ASN A O   1 
ATOM   6025  C  CB  . ASN A  1 752  ? 25.147  124.918 125.161 1.00 81.11  ? 753  ASN A CB  1 
ATOM   6026  C  CG  . ASN A  1 752  ? 26.314  124.205 125.819 1.00 81.11  ? 753  ASN A CG  1 
ATOM   6027  O  OD1 . ASN A  1 752  ? 26.754  123.147 125.375 1.00 81.11  ? 753  ASN A OD1 1 
ATOM   6028  N  ND2 . ASN A  1 752  ? 26.841  124.805 126.875 1.00 81.11  ? 753  ASN A ND2 1 
ATOM   6029  N  N   . LYS A  1 753  ? 26.367  123.302 122.397 1.00 77.56  ? 754  LYS A N   1 
ATOM   6030  C  CA  . LYS A  1 753  ? 27.403  123.391 121.384 1.00 77.56  ? 754  LYS A CA  1 
ATOM   6031  C  C   . LYS A  1 753  ? 26.789  123.410 119.996 1.00 77.56  ? 754  LYS A C   1 
ATOM   6032  O  O   . LYS A  1 753  ? 25.746  122.808 119.747 1.00 77.56  ? 754  LYS A O   1 
ATOM   6033  C  CB  . LYS A  1 753  ? 28.370  122.222 121.504 1.00 77.56  ? 754  LYS A CB  1 
ATOM   6034  C  CG  . LYS A  1 753  ? 29.112  122.189 122.807 1.00 77.56  ? 754  LYS A CG  1 
ATOM   6035  C  CD  . LYS A  1 753  ? 30.046  121.015 122.859 1.00 77.56  ? 754  LYS A CD  1 
ATOM   6036  C  CE  . LYS A  1 753  ? 30.800  120.981 124.168 1.00 77.56  ? 754  LYS A CE  1 
ATOM   6037  N  NZ  . LYS A  1 753  ? 29.889  120.699 125.301 1.00 77.56  ? 754  LYS A NZ  1 
ATOM   6038  N  N   . ARG A  1 754  ? 27.455  124.104 119.084 1.00 76.22  ? 755  ARG A N   1 
ATOM   6039  C  CA  . ARG A  1 754  ? 26.957  124.210 117.726 1.00 76.22  ? 755  ARG A CA  1 
ATOM   6040  C  C   . ARG A  1 754  ? 28.128  124.384 116.774 1.00 76.22  ? 755  ARG A C   1 
ATOM   6041  O  O   . ARG A  1 754  ? 29.056  125.134 117.063 1.00 76.22  ? 755  ARG A O   1 
ATOM   6042  C  CB  . ARG A  1 754  ? 25.965  125.365 117.609 1.00 76.22  ? 755  ARG A CB  1 
ATOM   6043  C  CG  . ARG A  1 754  ? 25.258  125.432 116.292 1.00 76.22  ? 755  ARG A CG  1 
ATOM   6044  C  CD  . ARG A  1 754  ? 24.038  126.327 116.370 1.00 76.22  ? 755  ARG A CD  1 
ATOM   6045  N  NE  . ARG A  1 754  ? 24.349  127.729 116.598 1.00 76.22  ? 755  ARG A NE  1 
ATOM   6046  C  CZ  . ARG A  1 754  ? 24.056  128.375 117.718 1.00 76.22  ? 755  ARG A CZ  1 
ATOM   6047  N  NH1 . ARG A  1 754  ? 24.363  129.655 117.850 1.00 76.22  ? 755  ARG A NH1 1 
ATOM   6048  N  NH2 . ARG A  1 754  ? 23.462  127.729 118.709 1.00 76.22  ? 755  ARG A NH2 1 
ATOM   6049  N  N   . TRP A  1 755  ? 28.088  123.673 115.653 1.00 72.08  ? 756  TRP A N   1 
ATOM   6050  C  CA  . TRP A  1 755  ? 29.134  123.710 114.644 1.00 72.08  ? 756  TRP A CA  1 
ATOM   6051  C  C   . TRP A  1 755  ? 28.535  124.159 113.325 1.00 72.08  ? 756  TRP A C   1 
ATOM   6052  O  O   . TRP A  1 755  ? 27.446  123.723 112.955 1.00 72.08  ? 756  TRP A O   1 
ATOM   6053  C  CB  . TRP A  1 755  ? 29.768  122.343 114.453 1.00 72.08  ? 756  TRP A CB  1 
ATOM   6054  C  CG  . TRP A  1 755  ? 30.467  121.810 115.635 1.00 72.08  ? 756  TRP A CG  1 
ATOM   6055  C  CD1 . TRP A  1 755  ? 31.785  121.913 115.916 1.00 72.08  ? 756  TRP A CD1 1 
ATOM   6056  C  CD2 . TRP A  1 755  ? 29.880  121.085 116.709 1.00 72.08  ? 756  TRP A CD2 1 
ATOM   6057  N  NE1 . TRP A  1 755  ? 32.066  121.290 117.097 1.00 72.08  ? 756  TRP A NE1 1 
ATOM   6058  C  CE2 . TRP A  1 755  ? 30.907  120.772 117.606 1.00 72.08  ? 756  TRP A CE2 1 
ATOM   6059  C  CE3 . TRP A  1 755  ? 28.584  120.664 116.997 1.00 72.08  ? 756  TRP A CE3 1 
ATOM   6060  C  CZ2 . TRP A  1 755  ? 30.682  120.063 118.771 1.00 72.08  ? 756  TRP A CZ2 1 
ATOM   6061  C  CZ3 . TRP A  1 755  ? 28.362  119.964 118.149 1.00 72.08  ? 756  TRP A CZ3 1 
ATOM   6062  C  CH2 . TRP A  1 755  ? 29.403  119.668 119.025 1.00 72.08  ? 756  TRP A CH2 1 
ATOM   6063  N  N   . GLN A  1 756  ? 29.248  125.010 112.603 1.00 73.08  ? 757  GLN A N   1 
ATOM   6064  C  CA  . GLN A  1 756  ? 28.778  125.492 111.315 1.00 73.08  ? 757  GLN A CA  1 
ATOM   6065  C  C   . GLN A  1 756  ? 29.845  125.264 110.261 1.00 73.08  ? 757  GLN A C   1 
ATOM   6066  O  O   . GLN A  1 756  ? 30.995  125.664 110.441 1.00 73.08  ? 757  GLN A O   1 
ATOM   6067  C  CB  . GLN A  1 756  ? 28.420  126.969 111.367 1.00 73.08  ? 757  GLN A CB  1 
ATOM   6068  C  CG  . GLN A  1 756  ? 27.805  127.451 110.087 1.00 73.08  ? 757  GLN A CG  1 
ATOM   6069  C  CD  . GLN A  1 756  ? 27.462  128.912 110.115 1.00 73.08  ? 757  GLN A CD  1 
ATOM   6070  O  OE1 . GLN A  1 756  ? 27.774  129.614 111.065 1.00 73.08  ? 757  GLN A OE1 1 
ATOM   6071  N  NE2 . GLN A  1 756  ? 26.799  129.378 109.071 1.00 73.08  ? 757  GLN A NE2 1 
ATOM   6072  N  N   . PHE A  1 757  ? 29.454  124.638 109.160 1.00 72.12  ? 758  PHE A N   1 
ATOM   6073  C  CA  . PHE A  1 757  ? 30.333  124.352 108.036 1.00 72.12  ? 758  PHE A CA  1 
ATOM   6074  C  C   . PHE A  1 757  ? 29.838  125.137 106.839 1.00 72.12  ? 758  PHE A C   1 
ATOM   6075  O  O   . PHE A  1 757  ? 28.744  124.871 106.349 1.00 72.12  ? 758  PHE A O   1 
ATOM   6076  C  CB  . PHE A  1 757  ? 30.321  122.864 107.702 1.00 72.12  ? 758  PHE A CB  1 
ATOM   6077  C  CG  . PHE A  1 757  ? 30.959  121.999 108.729 1.00 72.12  ? 758  PHE A CG  1 
ATOM   6078  C  CD1 . PHE A  1 757  ? 32.293  121.669 108.640 1.00 72.12  ? 758  PHE A CD1 1 
ATOM   6079  C  CD2 . PHE A  1 757  ? 30.226  121.522 109.792 1.00 72.12  ? 758  PHE A CD2 1 
ATOM   6080  C  CE1 . PHE A  1 757  ? 32.874  120.864 109.582 1.00 72.12  ? 758  PHE A CE1 1 
ATOM   6081  C  CE2 . PHE A  1 757  ? 30.804  120.729 110.738 1.00 72.12  ? 758  PHE A CE2 1 
ATOM   6082  C  CZ  . PHE A  1 757  ? 32.125  120.392 110.629 1.00 72.12  ? 758  PHE A CZ  1 
ATOM   6083  N  N   . ASN A  1 758  ? 30.638  126.079 106.359 1.00 76.31  ? 759  ASN A N   1 
ATOM   6084  C  CA  . ASN A  1 758  ? 30.276  126.840 105.170 1.00 76.31  ? 759  ASN A CA  1 
ATOM   6085  C  C   . ASN A  1 758  ? 30.304  125.927 103.951 1.00 76.31  ? 759  ASN A C   1 
ATOM   6086  O  O   . ASN A  1 758  ? 31.336  125.333 103.643 1.00 76.31  ? 759  ASN A O   1 
ATOM   6087  C  CB  . ASN A  1 758  ? 31.242  128.005 104.989 1.00 76.31  ? 759  ASN A CB  1 
ATOM   6088  C  CG  . ASN A  1 758  ? 30.792  128.987 103.931 1.00 76.31  ? 759  ASN A CG  1 
ATOM   6089  O  OD1 . ASN A  1 758  ? 29.733  128.845 103.334 1.00 76.31  ? 759  ASN A OD1 1 
ATOM   6090  N  ND2 . ASN A  1 758  ? 31.609  129.993 103.690 1.00 76.31  ? 759  ASN A ND2 1 
ATOM   6091  N  N   . ARG A  1 759  ? 29.180  125.824 103.247 1.00 81.45  ? 760  ARG A N   1 
ATOM   6092  C  CA  . ARG A  1 759  ? 29.097  124.914 102.114 1.00 81.45  ? 760  ARG A CA  1 
ATOM   6093  C  C   . ARG A  1 759  ? 29.742  125.456 100.853 1.00 81.45  ? 760  ARG A C   1 
ATOM   6094  O  O   . ARG A  1 759  ? 29.898  124.700 99.893  1.00 81.45  ? 760  ARG A O   1 
ATOM   6095  C  CB  . ARG A  1 759  ? 27.647  124.561 101.805 1.00 81.45  ? 760  ARG A CB  1 
ATOM   6096  C  CG  . ARG A  1 759  ? 26.988  123.739 102.870 1.00 81.45  ? 760  ARG A CG  1 
ATOM   6097  C  CD  . ARG A  1 759  ? 25.566  123.402 102.501 1.00 81.45  ? 760  ARG A CD  1 
ATOM   6098  N  NE  . ARG A  1 759  ? 25.508  122.476 101.380 1.00 81.45  ? 760  ARG A NE  1 
ATOM   6099  C  CZ  . ARG A  1 759  ? 24.387  122.113 100.771 1.00 81.45  ? 760  ARG A CZ  1 
ATOM   6100  N  NH1 . ARG A  1 759  ? 24.430  121.260 99.762  1.00 81.45  ? 760  ARG A NH1 1 
ATOM   6101  N  NH2 . ARG A  1 759  ? 23.226  122.601 101.171 1.00 81.45  ? 760  ARG A NH2 1 
ATOM   6102  N  N   . GLN A  1 760  ? 30.106  126.728 100.815 1.00 81.89  ? 761  GLN A N   1 
ATOM   6103  C  CA  . GLN A  1 760  ? 30.811  127.243 99.652  1.00 81.89  ? 761  GLN A CA  1 
ATOM   6104  C  C   . GLN A  1 760  ? 32.318  127.172 99.803  1.00 81.89  ? 761  GLN A C   1 
ATOM   6105  O  O   . GLN A  1 760  ? 33.020  126.965 98.810  1.00 81.89  ? 761  GLN A O   1 
ATOM   6106  C  CB  . GLN A  1 760  ? 30.387  128.681 99.359  1.00 81.89  ? 761  GLN A CB  1 
ATOM   6107  C  CG  . GLN A  1 760  ? 29.011  128.781 98.731  1.00 81.89  ? 761  GLN A CG  1 
ATOM   6108  C  CD  . GLN A  1 760  ? 27.892  128.730 99.742  1.00 81.89  ? 761  GLN A CD  1 
ATOM   6109  O  OE1 . GLN A  1 760  ? 28.085  129.036 100.917 1.00 81.89  ? 761  GLN A OE1 1 
ATOM   6110  N  NE2 . GLN A  1 760  ? 26.718  128.300 99.298  1.00 81.89  ? 761  GLN A NE2 1 
ATOM   6111  N  N   . SER A  1 761  ? 32.835  127.330 101.014 1.00 75.74  ? 762  SER A N   1 
ATOM   6112  C  CA  . SER A  1 761  ? 34.260  127.153 101.235 1.00 75.74  ? 762  SER A CA  1 
ATOM   6113  C  C   . SER A  1 761  ? 34.605  125.732 101.627 1.00 75.74  ? 762  SER A C   1 
ATOM   6114  O  O   . SER A  1 761  ? 35.709  125.271 101.335 1.00 75.74  ? 762  SER A O   1 
ATOM   6115  C  CB  . SER A  1 761  ? 34.757  128.105 102.319 1.00 75.74  ? 762  SER A CB  1 
ATOM   6116  O  OG  . SER A  1 761  ? 34.234  127.741 103.579 1.00 75.74  ? 762  SER A OG  1 
ATOM   6117  N  N   . GLY A  1 762  ? 33.688  125.028 102.275 1.00 71.47  ? 763  GLY A N   1 
ATOM   6118  C  CA  . GLY A  1 762  ? 33.933  123.672 102.693 1.00 71.47  ? 763  GLY A CA  1 
ATOM   6119  C  C   . GLY A  1 762  ? 34.579  123.529 104.046 1.00 71.47  ? 763  GLY A C   1 
ATOM   6120  O  O   . GLY A  1 762  ? 34.855  122.403 104.462 1.00 71.47  ? 763  GLY A O   1 
ATOM   6121  N  N   . PHE A  1 763  ? 34.831  124.617 104.751 1.00 68.47  ? 764  PHE A N   1 
ATOM   6122  C  CA  . PHE A  1 763  ? 35.528  124.543 106.020 1.00 68.47  ? 764  PHE A CA  1 
ATOM   6123  C  C   . PHE A  1 763  ? 34.564  124.784 107.166 1.00 68.47  ? 764  PHE A C   1 
ATOM   6124  O  O   . PHE A  1 763  ? 33.508  125.391 106.995 1.00 68.47  ? 764  PHE A O   1 
ATOM   6125  C  CB  . PHE A  1 763  ? 36.666  125.557 106.076 1.00 68.47  ? 764  PHE A CB  1 
ATOM   6126  C  CG  . PHE A  1 763  ? 37.694  125.353 105.023 1.00 68.47  ? 764  PHE A CG  1 
ATOM   6127  C  CD1 . PHE A  1 763  ? 38.561  124.282 105.087 1.00 68.47  ? 764  PHE A CD1 1 
ATOM   6128  C  CD2 . PHE A  1 763  ? 37.815  126.246 103.981 1.00 68.47  ? 764  PHE A CD2 1 
ATOM   6129  C  CE1 . PHE A  1 763  ? 39.513  124.093 104.117 1.00 68.47  ? 764  PHE A CE1 1 
ATOM   6130  C  CE2 . PHE A  1 763  ? 38.767  126.065 103.014 1.00 68.47  ? 764  PHE A CE2 1 
ATOM   6131  C  CZ  . PHE A  1 763  ? 39.617  124.988 103.082 1.00 68.47  ? 764  PHE A CZ  1 
ATOM   6132  N  N   . LEU A  1 764  ? 34.934  124.284 108.338 1.00 68.73  ? 765  LEU A N   1 
ATOM   6133  C  CA  . LEU A  1 764  ? 34.226  124.635 109.560 1.00 68.73  ? 765  LEU A CA  1 
ATOM   6134  C  C   . LEU A  1 764  ? 34.454  126.107 109.840 1.00 68.73  ? 765  LEU A C   1 
ATOM   6135  O  O   . LEU A  1 764  ? 35.573  126.524 110.143 1.00 68.73  ? 765  LEU A O   1 
ATOM   6136  C  CB  . LEU A  1 764  ? 34.684  123.763 110.722 1.00 68.73  ? 765  LEU A CB  1 
ATOM   6137  C  CG  . LEU A  1 764  ? 34.018  124.004 112.073 1.00 68.73  ? 765  LEU A CG  1 
ATOM   6138  C  CD1 . LEU A  1 764  ? 33.720  122.729 112.736 1.00 68.73  ? 765  LEU A CD1 1 
ATOM   6139  C  CD2 . LEU A  1 764  ? 34.992  124.672 112.950 1.00 68.73  ? 765  LEU A CD2 1 
ATOM   6140  N  N   . SER A  1 765  ? 33.396  126.894 109.729 1.00 71.31  ? 766  SER A N   1 
ATOM   6141  C  CA  . SER A  1 765  ? 33.530  128.337 109.764 1.00 71.31  ? 766  SER A CA  1 
ATOM   6142  C  C   . SER A  1 765  ? 33.281  128.925 111.139 1.00 71.31  ? 766  SER A C   1 
ATOM   6143  O  O   . SER A  1 765  ? 33.853  129.969 111.459 1.00 71.31  ? 766  SER A O   1 
ATOM   6144  C  CB  . SER A  1 765  ? 32.574  128.965 108.755 1.00 71.31  ? 766  SER A CB  1 
ATOM   6145  O  OG  . SER A  1 765  ? 31.237  128.689 109.111 1.00 71.31  ? 766  SER A OG  1 
ATOM   6146  N  N   . GLN A  1 766  ? 32.457  128.291 111.963 1.00 70.85  ? 767  GLN A N   1 
ATOM   6147  C  CA  . GLN A  1 766  ? 32.169  128.847 113.273 1.00 70.85  ? 767  GLN A CA  1 
ATOM   6148  C  C   . GLN A  1 766  ? 31.745  127.726 114.204 1.00 70.85  ? 767  GLN A C   1 
ATOM   6149  O  O   . GLN A  1 766  ? 31.114  126.759 113.783 1.00 70.85  ? 767  GLN A O   1 
ATOM   6150  C  CB  . GLN A  1 766  ? 31.087  129.929 113.191 1.00 70.85  ? 767  GLN A CB  1 
ATOM   6151  C  CG  . GLN A  1 766  ? 30.894  130.721 114.457 1.00 70.85  ? 767  GLN A CG  1 
ATOM   6152  C  CD  . GLN A  1 766  ? 32.163  131.387 114.905 1.00 70.85  ? 767  GLN A CD  1 
ATOM   6153  O  OE1 . GLN A  1 766  ? 32.797  130.950 115.853 1.00 70.85  ? 767  GLN A OE1 1 
ATOM   6154  N  NE2 . GLN A  1 766  ? 32.546  132.445 114.222 1.00 70.85  ? 767  GLN A NE2 1 
ATOM   6155  N  N   . MET A  1 767  ? 32.119  127.860 115.466 1.00 75.18  ? 768  MET A N   1 
ATOM   6156  C  CA  . MET A  1 767  ? 31.712  126.947 116.514 1.00 75.18  ? 768  MET A CA  1 
ATOM   6157  C  C   . MET A  1 767  ? 31.184  127.777 117.673 1.00 75.18  ? 768  MET A C   1 
ATOM   6158  O  O   . MET A  1 767  ? 31.722  128.844 117.968 1.00 75.18  ? 768  MET A O   1 
ATOM   6159  C  CB  . MET A  1 767  ? 32.885  126.063 116.940 1.00 75.18  ? 768  MET A CB  1 
ATOM   6160  C  CG  . MET A  1 767  ? 32.534  124.904 117.838 1.00 75.18  ? 768  MET A CG  1 
ATOM   6161  S  SD  . MET A  1 767  ? 32.615  125.228 119.601 1.00 75.18  ? 768  MET A SD  1 
ATOM   6162  C  CE  . MET A  1 767  ? 31.951  123.698 120.248 1.00 75.18  ? 768  MET A CE  1 
ATOM   6163  N  N   . TRP A  1 768  ? 30.117  127.306 118.307 1.00 74.67  ? 769  TRP A N   1 
ATOM   6164  C  CA  . TRP A  1 768  ? 29.474  128.010 119.408 1.00 74.67  ? 769  TRP A CA  1 
ATOM   6165  C  C   . TRP A  1 768  ? 29.523  127.183 120.677 1.00 74.67  ? 769  TRP A C   1 
ATOM   6166  O  O   . TRP A  1 768  ? 29.367  125.964 120.641 1.00 74.67  ? 769  TRP A O   1 
ATOM   6167  C  CB  . TRP A  1 768  ? 28.014  128.324 119.116 1.00 74.67  ? 769  TRP A CB  1 
ATOM   6168  C  CG  . TRP A  1 768  ? 27.785  129.478 118.243 1.00 74.67  ? 769  TRP A CG  1 
ATOM   6169  C  CD1 . TRP A  1 768  ? 27.606  130.760 118.632 1.00 74.67  ? 769  TRP A CD1 1 
ATOM   6170  C  CD2 . TRP A  1 768  ? 27.680  129.468 116.825 1.00 74.67  ? 769  TRP A CD2 1 
ATOM   6171  N  NE1 . TRP A  1 768  ? 27.408  131.561 117.545 1.00 74.67  ? 769  TRP A NE1 1 
ATOM   6172  C  CE2 . TRP A  1 768  ? 27.448  130.788 116.419 1.00 74.67  ? 769  TRP A CE2 1 
ATOM   6173  C  CE3 . TRP A  1 768  ? 27.767  128.473 115.857 1.00 74.67  ? 769  TRP A CE3 1 
ATOM   6174  C  CZ2 . TRP A  1 768  ? 27.301  131.138 115.093 1.00 74.67  ? 769  TRP A CZ2 1 
ATOM   6175  C  CZ3 . TRP A  1 768  ? 27.620  128.821 114.545 1.00 74.67  ? 769  TRP A CZ3 1 
ATOM   6176  C  CH2 . TRP A  1 768  ? 27.385  130.140 114.172 1.00 74.67  ? 769  TRP A CH2 1 
ATOM   6177  N  N   . ILE A  1 769  ? 29.737  127.856 121.797 1.00 76.77  ? 770  ILE A N   1 
ATOM   6178  C  CA  . ILE A  1 769  ? 29.510  127.291 123.116 1.00 76.77  ? 770  ILE A CA  1 
ATOM   6179  C  C   . ILE A  1 769  ? 28.532  128.226 123.802 1.00 76.77  ? 770  ILE A C   1 
ATOM   6180  O  O   . ILE A  1 769  ? 28.905  129.332 124.210 1.00 76.77  ? 770  ILE A O   1 
ATOM   6181  C  CB  . ILE A  1 769  ? 30.799  127.150 123.926 1.00 76.77  ? 770  ILE A CB  1 
ATOM   6182  C  CG1 . ILE A  1 769  ? 31.776  126.223 123.213 1.00 76.77  ? 770  ILE A CG1 1 
ATOM   6183  C  CG2 . ILE A  1 769  ? 30.487  126.594 125.287 1.00 76.77  ? 770  ILE A CG2 1 
ATOM   6184  C  CD1 . ILE A  1 769  ? 33.159  126.246 123.800 1.00 76.77  ? 770  ILE A CD1 1 
ATOM   6185  N  N   . GLY A  1 770  ? 27.283  127.797 123.918 1.00 79.82  ? 771  GLY A N   1 
ATOM   6186  C  CA  . GLY A  1 770  ? 26.237  128.710 124.313 1.00 79.82  ? 771  GLY A CA  1 
ATOM   6187  C  C   . GLY A  1 770  ? 25.963  129.683 123.191 1.00 79.82  ? 771  GLY A C   1 
ATOM   6188  O  O   . GLY A  1 770  ? 25.489  129.289 122.123 1.00 79.82  ? 771  GLY A O   1 
ATOM   6189  N  N   . ASP A  1 771  ? 26.273  130.956 123.406 1.00 83.57  ? 772  ASP A N   1 
ATOM   6190  C  CA  . ASP A  1 771  ? 26.160  131.955 122.356 1.00 83.57  ? 772  ASP A CA  1 
ATOM   6191  C  C   . ASP A  1 771  ? 27.485  132.634 122.051 1.00 83.57  ? 772  ASP A C   1 
ATOM   6192  O  O   . ASP A  1 771  ? 27.503  133.641 121.338 1.00 83.57  ? 772  ASP A O   1 
ATOM   6193  C  CB  . ASP A  1 771  ? 25.099  132.996 122.719 1.00 83.57  ? 772  ASP A CB  1 
ATOM   6194  C  CG  . ASP A  1 771  ? 25.353  133.652 124.061 1.00 83.57  ? 772  ASP A CG  1 
ATOM   6195  O  OD1 . ASP A  1 771  ? 26.263  133.216 124.794 1.00 83.57  ? 772  ASP A OD1 1 
ATOM   6196  O  OD2 . ASP A  1 771  ? 24.639  134.622 124.382 1.00 83.57  ? 772  ASP A OD2 1 
ATOM   6197  N  N   . LYS A  1 772  ? 28.589  132.117 122.573 1.00 78.25  ? 773  LYS A N   1 
ATOM   6198  C  CA  . LYS A  1 772  ? 29.906  132.670 122.299 1.00 78.25  ? 773  LYS A CA  1 
ATOM   6199  C  C   . LYS A  1 772  ? 30.481  132.013 121.055 1.00 78.25  ? 773  LYS A C   1 
ATOM   6200  O  O   . LYS A  1 772  ? 30.670  130.796 121.026 1.00 78.25  ? 773  LYS A O   1 
ATOM   6201  C  CB  . LYS A  1 772  ? 30.843  132.467 123.485 1.00 78.25  ? 773  LYS A CB  1 
ATOM   6202  C  CG  . LYS A  1 772  ? 30.898  133.624 124.459 1.00 78.25  ? 773  LYS A CG  1 
ATOM   6203  C  CD  . LYS A  1 772  ? 29.642  133.743 125.296 1.00 78.25  ? 773  LYS A CD  1 
ATOM   6204  C  CE  . LYS A  1 772  ? 29.516  132.589 126.268 1.00 78.25  ? 773  LYS A CE  1 
ATOM   6205  N  NZ  . LYS A  1 772  ? 28.322  132.753 127.138 1.00 78.25  ? 773  LYS A NZ  1 
ATOM   6206  N  N   . LYS A  1 773  ? 30.747  132.818 120.034 1.00 73.82  ? 774  LYS A N   1 
ATOM   6207  C  CA  . LYS A  1 773  ? 31.513  132.350 118.892 1.00 73.82  ? 774  LYS A CA  1 
ATOM   6208  C  C   . LYS A  1 773  ? 32.930  132.016 119.329 1.00 73.82  ? 774  LYS A C   1 
ATOM   6209  O  O   . LYS A  1 773  ? 33.552  132.768 120.078 1.00 73.82  ? 774  LYS A O   1 
ATOM   6210  C  CB  . LYS A  1 773  ? 31.540  133.409 117.802 1.00 73.82  ? 774  LYS A CB  1 
ATOM   6211  C  CG  . LYS A  1 773  ? 30.215  133.662 117.146 1.00 73.82  ? 774  LYS A CG  1 
ATOM   6212  C  CD  . LYS A  1 773  ? 30.368  134.683 116.045 1.00 73.82  ? 774  LYS A CD  1 
ATOM   6213  C  CE  . LYS A  1 773  ? 29.080  134.850 115.265 1.00 73.82  ? 774  LYS A CE  1 
ATOM   6214  N  NZ  . LYS A  1 773  ? 28.006  135.461 116.090 1.00 73.82  ? 774  LYS A NZ  1 
ATOM   6215  N  N   . GLN A  1 774  ? 33.437  130.880 118.871 1.00 71.43  ? 775  GLN A N   1 
ATOM   6216  C  CA  . GLN A  1 774  ? 34.744  130.423 119.300 1.00 71.43  ? 775  GLN A CA  1 
ATOM   6217  C  C   . GLN A  1 774  ? 35.831  130.697 118.279 1.00 71.43  ? 775  GLN A C   1 
ATOM   6218  O  O   . GLN A  1 774  ? 37.009  130.567 118.610 1.00 71.43  ? 775  GLN A O   1 
ATOM   6219  C  CB  . GLN A  1 774  ? 34.699  128.928 119.610 1.00 71.43  ? 775  GLN A CB  1 
ATOM   6220  C  CG  . GLN A  1 774  ? 33.678  128.583 120.650 1.00 71.43  ? 775  GLN A CG  1 
ATOM   6221  C  CD  . GLN A  1 774  ? 33.975  129.205 121.979 1.00 71.43  ? 775  GLN A CD  1 
ATOM   6222  O  OE1 . GLN A  1 774  ? 35.110  129.213 122.431 1.00 71.43  ? 775  GLN A OE1 1 
ATOM   6223  N  NE2 . GLN A  1 774  ? 32.955  129.757 122.609 1.00 71.43  ? 775  GLN A NE2 1 
ATOM   6224  N  N   . LEU A  1 775  ? 35.475  131.086 117.067 1.00 67.16  ? 776  LEU A N   1 
ATOM   6225  C  CA  . LEU A  1 775  ? 36.439  131.263 116.000 1.00 67.16  ? 776  LEU A CA  1 
ATOM   6226  C  C   . LEU A  1 775  ? 36.340  132.660 115.416 1.00 67.16  ? 776  LEU A C   1 
ATOM   6227  O  O   . LEU A  1 775  ? 35.271  133.266 115.392 1.00 67.16  ? 776  LEU A O   1 
ATOM   6228  C  CB  . LEU A  1 775  ? 36.220  130.255 114.890 1.00 67.16  ? 776  LEU A CB  1 
ATOM   6229  C  CG  . LEU A  1 775  ? 36.340  128.783 115.247 1.00 67.16  ? 776  LEU A CG  1 
ATOM   6230  C  CD1 . LEU A  1 775  ? 36.026  128.000 114.025 1.00 67.16  ? 776  LEU A CD1 1 
ATOM   6231  C  CD2 . LEU A  1 775  ? 37.712  128.455 115.739 1.00 67.16  ? 776  LEU A CD2 1 
ATOM   6232  N  N   . LEU A  1 776  ? 37.472  133.163 114.941 1.00 66.84  ? 777  LEU A N   1 
ATOM   6233  C  CA  . LEU A  1 776  ? 37.509  134.387 114.164 1.00 66.84  ? 777  LEU A CA  1 
ATOM   6234  C  C   . LEU A  1 776  ? 37.818  134.140 112.701 1.00 66.84  ? 777  LEU A C   1 
ATOM   6235  O  O   . LEU A  1 776  ? 37.515  134.994 111.869 1.00 66.84  ? 777  LEU A O   1 
ATOM   6236  C  CB  . LEU A  1 776  ? 38.560  135.346 114.733 1.00 66.84  ? 777  LEU A CB  1 
ATOM   6237  C  CG  . LEU A  1 776  ? 38.344  135.797 116.170 1.00 66.84  ? 777  LEU A CG  1 
ATOM   6238  C  CD1 . LEU A  1 776  ? 39.503  136.638 116.617 1.00 66.84  ? 777  LEU A CD1 1 
ATOM   6239  C  CD2 . LEU A  1 776  ? 37.056  136.557 116.300 1.00 66.84  ? 777  LEU A CD2 1 
ATOM   6240  N  N   . THR A  1 777  ? 38.404  132.994 112.378 1.00 68.49  ? 778  THR A N   1 
ATOM   6241  C  CA  . THR A  1 777  ? 38.837  132.594 111.061 1.00 68.49  ? 778  THR A CA  1 
ATOM   6242  C  C   . THR A  1 777  ? 38.491  131.115 110.990 1.00 68.49  ? 778  THR A C   1 
ATOM   6243  O  O   . THR A  1 777  ? 38.612  130.417 112.004 1.00 68.49  ? 778  THR A O   1 
ATOM   6244  C  CB  . THR A  1 777  ? 40.347  132.829 110.886 1.00 68.49  ? 778  THR A CB  1 
ATOM   6245  O  OG1 . THR A  1 777  ? 40.633  134.216 111.084 1.00 68.49  ? 778  THR A OG1 1 
ATOM   6246  C  CG2 . THR A  1 777  ? 40.853  132.433 109.524 1.00 68.49  ? 778  THR A CG2 1 
ATOM   6247  N  N   . PRO A  1 778  ? 38.011  130.622 109.849 1.00 67.86  ? 779  PRO A N   1 
ATOM   6248  C  CA  . PRO A  1 778  ? 37.663  129.202 109.746 1.00 67.86  ? 779  PRO A CA  1 
ATOM   6249  C  C   . PRO A  1 778  ? 38.866  128.283 109.886 1.00 67.86  ? 779  PRO A C   1 
ATOM   6250  O  O   . PRO A  1 778  ? 40.013  128.667 109.669 1.00 67.86  ? 779  PRO A O   1 
ATOM   6251  C  CB  . PRO A  1 778  ? 37.059  129.094 108.346 1.00 67.86  ? 779  PRO A CB  1 
ATOM   6252  C  CG  . PRO A  1 778  ? 36.569  130.427 108.060 1.00 67.86  ? 779  PRO A CG  1 
ATOM   6253  C  CD  . PRO A  1 778  ? 37.514  131.374 108.687 1.00 67.86  ? 779  PRO A CD  1 
ATOM   6254  N  N   . LEU A  1 779  ? 38.577  127.046 110.268 1.00 64.66  ? 780  LEU A N   1 
ATOM   6255  C  CA  . LEU A  1 779  ? 39.586  125.999 110.393 1.00 64.66  ? 780  LEU A CA  1 
ATOM   6256  C  C   . LEU A  1 779  ? 39.966  125.523 109.000 1.00 64.66  ? 780  LEU A C   1 
ATOM   6257  O  O   . LEU A  1 779  ? 39.214  124.798 108.356 1.00 64.66  ? 780  LEU A O   1 
ATOM   6258  C  CB  . LEU A  1 779  ? 39.049  124.861 111.245 1.00 64.66  ? 780  LEU A CB  1 
ATOM   6259  C  CG  . LEU A  1 779  ? 39.986  123.696 111.515 1.00 64.66  ? 780  LEU A CG  1 
ATOM   6260  C  CD1 . LEU A  1 779  ? 41.191  124.166 112.290 1.00 64.66  ? 780  LEU A CD1 1 
ATOM   6261  C  CD2 . LEU A  1 779  ? 39.252  122.633 112.274 1.00 64.66  ? 780  LEU A CD2 1 
ATOM   6262  N  N   . ARG A  1 780  ? 41.136  125.926 108.527 1.00 67.00  ? 781  ARG A N   1 
ATOM   6263  C  CA  . ARG A  1 780  ? 41.558  125.665 107.163 1.00 67.00  ? 781  ARG A CA  1 
ATOM   6264  C  C   . ARG A  1 780  ? 42.877  124.909 107.161 1.00 67.00  ? 781  ARG A C   1 
ATOM   6265  O  O   . ARG A  1 780  ? 43.647  124.971 108.116 1.00 67.00  ? 781  ARG A O   1 
ATOM   6266  C  CB  . ARG A  1 780  ? 41.716  126.969 106.380 1.00 67.00  ? 781  ARG A CB  1 
ATOM   6267  C  CG  . ARG A  1 780  ? 40.454  127.787 106.301 1.00 67.00  ? 781  ARG A CG  1 
ATOM   6268  C  CD  . ARG A  1 780  ? 40.659  129.095 105.573 1.00 67.00  ? 781  ARG A CD  1 
ATOM   6269  N  NE  . ARG A  1 780  ? 40.868  128.900 104.146 1.00 67.00  ? 781  ARG A NE  1 
ATOM   6270  C  CZ  . ARG A  1 780  ? 42.015  129.133 103.520 1.00 67.00  ? 781  ARG A CZ  1 
ATOM   6271  N  NH1 . ARG A  1 780  ? 42.111  128.925 102.214 1.00 67.00  ? 781  ARG A NH1 1 
ATOM   6272  N  NH2 . ARG A  1 780  ? 43.063  129.578 104.198 1.00 67.00  ? 781  ARG A NH2 1 
ATOM   6273  N  N   . ASP A  1 781  ? 43.129  124.197 106.070 1.00 66.37  ? 782  ASP A N   1 
ATOM   6274  C  CA  . ASP A  1 781  ? 44.421  123.562 105.860 1.00 66.37  ? 782  ASP A CA  1 
ATOM   6275  C  C   . ASP A  1 781  ? 45.511  124.596 105.660 1.00 66.37  ? 782  ASP A C   1 
ATOM   6276  O  O   . ASP A  1 781  ? 45.294  125.645 105.057 1.00 66.37  ? 782  ASP A O   1 
ATOM   6277  C  CB  . ASP A  1 781  ? 44.375  122.667 104.639 1.00 66.37  ? 782  ASP A CB  1 
ATOM   6278  C  CG  . ASP A  1 781  ? 43.653  121.389 104.884 1.00 66.37  ? 782  ASP A CG  1 
ATOM   6279  O  OD1 . ASP A  1 781  ? 43.913  120.733 105.902 1.00 66.37  ? 782  ASP A OD1 1 
ATOM   6280  O  OD2 . ASP A  1 781  ? 42.758  121.069 104.094 1.00 66.37  ? 782  ASP A OD2 1 
ATOM   6281  N  N   . GLN A  1 782  ? 46.697  124.283 106.152 1.00 62.13  ? 783  GLN A N   1 
ATOM   6282  C  CA  . GLN A  1 782  ? 47.843  125.154 105.984 1.00 62.13  ? 783  GLN A CA  1 
ATOM   6283  C  C   . GLN A  1 782  ? 49.014  124.313 105.521 1.00 62.13  ? 783  GLN A C   1 
ATOM   6284  O  O   . GLN A  1 782  ? 49.321  123.290 106.132 1.00 62.13  ? 783  GLN A O   1 
ATOM   6285  C  CB  . GLN A  1 782  ? 48.190  125.865 107.280 1.00 62.13  ? 783  GLN A CB  1 
ATOM   6286  C  CG  . GLN A  1 782  ? 49.146  126.987 107.070 1.00 62.13  ? 783  GLN A CG  1 
ATOM   6287  C  CD  . GLN A  1 782  ? 49.511  127.677 108.342 1.00 62.13  ? 783  GLN A CD  1 
ATOM   6288  O  OE1 . GLN A  1 782  ? 49.236  127.189 109.433 1.00 62.13  ? 783  GLN A OE1 1 
ATOM   6289  N  NE2 . GLN A  1 782  ? 50.090  128.852 108.214 1.00 62.13  ? 783  GLN A NE2 1 
ATOM   6290  N  N   . PHE A  1 783  ? 49.666  124.739 104.454 1.00 59.68  ? 784  PHE A N   1 
ATOM   6291  C  CA  . PHE A  1 783  ? 50.789  123.999 103.921 1.00 59.68  ? 784  PHE A CA  1 
ATOM   6292  C  C   . PHE A  1 783  ? 52.077  124.793 103.941 1.00 59.68  ? 784  PHE A C   1 
ATOM   6293  O  O   . PHE A  1 783  ? 53.088  124.316 103.424 1.00 59.68  ? 784  PHE A O   1 
ATOM   6294  C  CB  . PHE A  1 783  ? 50.490  123.537 102.494 1.00 59.68  ? 784  PHE A CB  1 
ATOM   6295  C  CG  . PHE A  1 783  ? 49.303  122.646 102.401 1.00 59.68  ? 784  PHE A CG  1 
ATOM   6296  C  CD1 . PHE A  1 783  ? 49.384  121.327 102.776 1.00 59.68  ? 784  PHE A CD1 1 
ATOM   6297  C  CD2 . PHE A  1 783  ? 48.098  123.134 101.948 1.00 59.68  ? 784  PHE A CD2 1 
ATOM   6298  C  CE1 . PHE A  1 783  ? 48.282  120.511 102.698 1.00 59.68  ? 784  PHE A CE1 1 
ATOM   6299  C  CE2 . PHE A  1 783  ? 47.002  122.321 101.867 1.00 59.68  ? 784  PHE A CE2 1 
ATOM   6300  C  CZ  . PHE A  1 783  ? 47.092  121.012 102.243 1.00 59.68  ? 784  PHE A CZ  1 
ATOM   6301  N  N   . THR A  1 784  ? 52.069  125.986 104.512 1.00 60.77  ? 785  THR A N   1 
ATOM   6302  C  CA  . THR A  1 784  ? 53.216  126.869 104.517 1.00 60.77  ? 785  THR A CA  1 
ATOM   6303  C  C   . THR A  1 784  ? 53.566  127.258 105.941 1.00 60.77  ? 785  THR A C   1 
ATOM   6304  O  O   . THR A  1 784  ? 52.790  127.066 106.874 1.00 60.77  ? 785  THR A O   1 
ATOM   6305  C  CB  . THR A  1 784  ? 52.948  128.132 103.697 1.00 60.77  ? 785  THR A CB  1 
ATOM   6306  O  OG1 . THR A  1 784  ? 51.790  128.794 104.212 1.00 60.77  ? 785  THR A OG1 1 
ATOM   6307  C  CG2 . THR A  1 784  ? 52.732  127.809 102.248 1.00 60.77  ? 785  THR A CG2 1 
ATOM   6308  N  N   . ARG A  1 785  ? 54.754  127.817 106.096 1.00 58.94  ? 786  ARG A N   1 
ATOM   6309  C  CA  . ARG A  1 785  ? 55.147  128.458 107.332 1.00 58.94  ? 786  ARG A CA  1 
ATOM   6310  C  C   . ARG A  1 785  ? 55.790  129.786 106.985 1.00 58.94  ? 786  ARG A C   1 
ATOM   6311  O  O   . ARG A  1 785  ? 56.230  130.001 105.857 1.00 58.94  ? 786  ARG A O   1 
ATOM   6312  C  CB  . ARG A  1 785  ? 56.101  127.584 108.150 1.00 58.94  ? 786  ARG A CB  1 
ATOM   6313  C  CG  . ARG A  1 785  ? 57.467  127.407 107.551 1.00 58.94  ? 786  ARG A CG  1 
ATOM   6314  C  CD  . ARG A  1 785  ? 58.222  126.334 108.281 1.00 58.94  ? 786  ARG A CD  1 
ATOM   6315  N  NE  . ARG A  1 785  ? 59.519  126.065 107.682 1.00 58.94  ? 786  ARG A NE  1 
ATOM   6316  C  CZ  . ARG A  1 785  ? 60.311  125.066 108.044 1.00 58.94  ? 786  ARG A CZ  1 
ATOM   6317  N  NH1 . ARG A  1 785  ? 59.928  124.229 108.987 1.00 58.94  ? 786  ARG A NH1 1 
ATOM   6318  N  NH2 . ARG A  1 785  ? 61.473  124.891 107.447 1.00 58.94  ? 786  ARG A NH2 1 
ATOM   6319  N  N   . ALA A  1 786  ? 55.785  130.691 107.947 1.00 61.19  ? 787  ALA A N   1 
ATOM   6320  C  CA  . ALA A  1 786  ? 56.569  131.905 107.829 1.00 61.19  ? 787  ALA A CA  1 
ATOM   6321  C  C   . ALA A  1 786  ? 58.031  131.502 107.766 1.00 61.19  ? 787  ALA A C   1 
ATOM   6322  O  O   . ALA A  1 786  ? 58.505  130.812 108.672 1.00 61.19  ? 787  ALA A O   1 
ATOM   6323  C  CB  . ALA A  1 786  ? 56.313  132.831 109.004 1.00 61.19  ? 787  ALA A CB  1 
ATOM   6324  N  N   . PRO A  1 787  ? 58.758  131.867 106.716 1.00 62.45  ? 788  PRO A N   1 
ATOM   6325  C  CA  . PRO A  1 787  ? 60.043  131.220 106.448 1.00 62.45  ? 788  PRO A CA  1 
ATOM   6326  C  C   . PRO A  1 787  ? 61.117  131.589 107.452 1.00 62.45  ? 788  PRO A C   1 
ATOM   6327  O  O   . PRO A  1 787  ? 61.239  132.736 107.877 1.00 62.45  ? 788  PRO A O   1 
ATOM   6328  C  CB  . PRO A  1 787  ? 60.399  131.723 105.049 1.00 62.45  ? 788  PRO A CB  1 
ATOM   6329  C  CG  . PRO A  1 787  ? 59.671  132.968 104.910 1.00 62.45  ? 788  PRO A CG  1 
ATOM   6330  C  CD  . PRO A  1 787  ? 58.397  132.805 105.651 1.00 62.45  ? 788  PRO A CD  1 
ATOM   6331  N  N   . LEU A  1 788  ? 61.885  130.582 107.834 1.00 63.70  ? 789  LEU A N   1 
ATOM   6332  C  CA  . LEU A  1 788  ? 62.993  130.753 108.745 1.00 63.70  ? 789  LEU A CA  1 
ATOM   6333  C  C   . LEU A  1 788  ? 64.150  131.422 108.019 1.00 63.70  ? 789  LEU A C   1 
ATOM   6334  O  O   . LEU A  1 788  ? 64.131  131.599 106.803 1.00 63.70  ? 789  LEU A O   1 
ATOM   6335  C  CB  . LEU A  1 788  ? 63.434  129.400 109.274 1.00 63.70  ? 789  LEU A CB  1 
ATOM   6336  C  CG  . LEU A  1 788  ? 62.293  128.564 109.826 1.00 63.70  ? 789  LEU A CG  1 
ATOM   6337  C  CD1 . LEU A  1 788  ? 62.799  127.211 110.139 1.00 63.70  ? 789  LEU A CD1 1 
ATOM   6338  C  CD2 . LEU A  1 788  ? 61.715  129.188 111.041 1.00 63.70  ? 789  LEU A CD2 1 
ATOM   6339  N  N   . ASP A  1 789  ? 65.183  131.779 108.777 1.00 69.28  ? 790  ASP A N   1 
ATOM   6340  C  CA  . ASP A  1 789  ? 66.409  132.249 108.148 1.00 69.28  ? 790  ASP A CA  1 
ATOM   6341  C  C   . ASP A  1 789  ? 67.084  131.155 107.338 1.00 69.28  ? 790  ASP A C   1 
ATOM   6342  O  O   . ASP A  1 789  ? 67.725  131.448 106.327 1.00 69.28  ? 790  ASP A O   1 
ATOM   6343  C  CB  . ASP A  1 789  ? 67.362  132.801 109.197 1.00 69.28  ? 790  ASP A CB  1 
ATOM   6344  C  CG  . ASP A  1 789  ? 66.967  134.175 109.663 1.00 69.28  ? 790  ASP A CG  1 
ATOM   6345  O  OD1 . ASP A  1 789  ? 66.413  134.926 108.841 1.00 69.28  ? 790  ASP A OD1 1 
ATOM   6346  O  OD2 . ASP A  1 789  ? 67.202  134.507 110.840 1.00 69.28  ? 790  ASP A OD2 1 
ATOM   6347  N  N   . ASN A  1 790  ? 66.936  129.897 107.747 1.00 67.00  ? 791  ASN A N   1 
ATOM   6348  C  CA  . ASN A  1 790  ? 67.471  128.807 106.948 1.00 67.00  ? 791  ASN A CA  1 
ATOM   6349  C  C   . ASN A  1 790  ? 66.650  128.579 105.689 1.00 67.00  ? 791  ASN A C   1 
ATOM   6350  O  O   . ASN A  1 790  ? 67.188  128.113 104.683 1.00 67.00  ? 791  ASN A O   1 
ATOM   6351  C  CB  . ASN A  1 790  ? 67.537  127.531 107.777 1.00 67.00  ? 791  ASN A CB  1 
ATOM   6352  C  CG  . ASN A  1 790  ? 68.531  127.628 108.902 1.00 67.00  ? 791  ASN A CG  1 
ATOM   6353  O  OD1 . ASN A  1 790  ? 69.576  128.247 108.764 1.00 67.00  ? 791  ASN A OD1 1 
ATOM   6354  N  ND2 . ASN A  1 790  ? 68.222  126.999 110.018 1.00 67.00  ? 791  ASN A ND2 1 
ATOM   6355  N  N   . ASP A  1 791  ? 65.356  128.898 105.722 1.00 66.56  ? 792  ASP A N   1 
ATOM   6356  C  CA  . ASP A  1 791  ? 64.540  128.804 104.519 1.00 66.56  ? 792  ASP A CA  1 
ATOM   6357  C  C   . ASP A  1 791  ? 64.900  129.887 103.517 1.00 66.56  ? 792  ASP A C   1 
ATOM   6358  O  O   . ASP A  1 791  ? 64.807  129.667 102.310 1.00 66.56  ? 792  ASP A O   1 
ATOM   6359  C  CB  . ASP A  1 791  ? 63.059  128.913 104.869 1.00 66.56  ? 792  ASP A CB  1 
ATOM   6360  C  CG  . ASP A  1 791  ? 62.551  127.734 105.659 1.00 66.56  ? 792  ASP A CG  1 
ATOM   6361  O  OD1 . ASP A  1 791  ? 63.098  126.629 105.503 1.00 66.56  ? 792  ASP A OD1 1 
ATOM   6362  O  OD2 . ASP A  1 791  ? 61.596  127.908 106.437 1.00 66.56  ? 792  ASP A OD2 1 
ATOM   6363  N  N   . ILE A  1 792  ? 65.312  131.054 103.997 1.00 67.93  ? 793  ILE A N   1 
ATOM   6364  C  CA  . ILE A  1 792  ? 65.567  132.183 103.115 1.00 67.93  ? 793  ILE A CA  1 
ATOM   6365  C  C   . ILE A  1 792  ? 66.961  132.102 102.519 1.00 67.93  ? 793  ILE A C   1 
ATOM   6366  O  O   . ILE A  1 792  ? 67.142  132.254 101.309 1.00 67.93  ? 793  ILE A O   1 
ATOM   6367  C  CB  . ILE A  1 792  ? 65.337  133.501 103.874 1.00 67.93  ? 793  ILE A CB  1 
ATOM   6368  C  CG1 . ILE A  1 792  ? 63.862  133.631 104.230 1.00 67.93  ? 793  ILE A CG1 1 
ATOM   6369  C  CG2 . ILE A  1 792  ? 65.783  134.683 103.060 1.00 67.93  ? 793  ILE A CG2 1 
ATOM   6370  C  CD1 . ILE A  1 792  ? 63.568  134.715 105.200 1.00 67.93  ? 793  ILE A CD1 1 
ATOM   6371  N  N   . GLY A  1 793  ? 67.964  131.849 103.347 1.00 70.99  ? 794  GLY A N   1 
ATOM   6372  C  CA  . GLY A  1 793  ? 69.314  131.788 102.829 1.00 70.99  ? 794  GLY A CA  1 
ATOM   6373  C  C   . GLY A  1 793  ? 69.844  133.172 102.522 1.00 70.99  ? 794  GLY A C   1 
ATOM   6374  O  O   . GLY A  1 793  ? 69.599  134.135 103.250 1.00 70.99  ? 794  GLY A O   1 
ATOM   6375  N  N   . VAL A  1 794  ? 70.570  133.277 101.419 1.00 77.01  ? 795  VAL A N   1 
ATOM   6376  C  CA  . VAL A  1 794  ? 71.107  134.545 100.961 1.00 77.01  ? 795  VAL A CA  1 
ATOM   6377  C  C   . VAL A  1 794  ? 70.214  135.180 99.899  1.00 77.01  ? 795  VAL A C   1 
ATOM   6378  O  O   . VAL A  1 794  ? 70.655  136.060 99.170  1.00 77.01  ? 795  VAL A O   1 
ATOM   6379  C  CB  . VAL A  1 794  ? 72.544  134.395 100.449 1.00 77.01  ? 795  VAL A CB  1 
ATOM   6380  C  CG1 . VAL A  1 794  ? 73.462  134.079 101.585 1.00 77.01  ? 795  VAL A CG1 1 
ATOM   6381  C  CG2 . VAL A  1 794  ? 72.606  133.307 99.404  1.00 77.01  ? 795  VAL A CG2 1 
ATOM   6382  N  N   . SER A  1 795  ? 68.969  134.747 99.799  1.00 81.21  ? 796  SER A N   1 
ATOM   6383  C  CA  . SER A  1 795  ? 68.066  135.286 98.800  1.00 81.21  ? 796  SER A CA  1 
ATOM   6384  C  C   . SER A  1 795  ? 67.449  136.586 99.289  1.00 81.21  ? 796  SER A C   1 
ATOM   6385  O  O   . SER A  1 795  ? 67.025  136.686 100.442 1.00 81.21  ? 796  SER A O   1 
ATOM   6386  C  CB  . SER A  1 795  ? 66.973  134.273 98.481  1.00 81.21  ? 796  SER A CB  1 
ATOM   6387  O  OG  . SER A  1 795  ? 66.068  134.803 97.538  1.00 81.21  ? 796  SER A OG  1 
ATOM   6388  N  N   . GLU A  1 796  ? 67.411  137.588 98.419  1.00 89.51  ? 797  GLU A N   1 
ATOM   6389  C  CA  . GLU A  1 796  ? 66.623  138.785 98.669  1.00 89.51  ? 797  GLU A CA  1 
ATOM   6390  C  C   . GLU A  1 796  ? 65.908  139.156 97.379  1.00 89.51  ? 797  GLU A C   1 
ATOM   6391  O  O   . GLU A  1 796  ? 65.945  138.415 96.395  1.00 89.51  ? 797  GLU A O   1 
ATOM   6392  C  CB  . GLU A  1 796  ? 67.480  139.937 99.209  1.00 89.51  ? 797  GLU A CB  1 
ATOM   6393  C  CG  . GLU A  1 796  ? 68.520  140.456 98.254  1.00 89.51  ? 797  GLU A CG  1 
ATOM   6394  C  CD  . GLU A  1 796  ? 69.872  139.851 98.504  1.00 89.51  ? 797  GLU A CD  1 
ATOM   6395  O  OE1 . GLU A  1 796  ? 69.948  138.870 99.264  1.00 89.51  ? 797  GLU A OE1 1 
ATOM   6396  O  OE2 . GLU A  1 796  ? 70.863  140.361 97.945  1.00 89.51  ? 797  GLU A OE2 1 
ATOM   6397  N  N   . ALA A  1 797  ? 65.253  140.320 97.389  1.00 93.25  ? 798  ALA A N   1 
ATOM   6398  C  CA  . ALA A  1 797  ? 64.431  140.728 96.255  1.00 93.25  ? 798  ALA A CA  1 
ATOM   6399  C  C   . ALA A  1 797  ? 65.271  141.101 95.042  1.00 93.25  ? 798  ALA A C   1 
ATOM   6400  O  O   . ALA A  1 797  ? 64.797  140.988 93.907  1.00 93.25  ? 798  ALA A O   1 
ATOM   6401  C  CB  . ALA A  1 797  ? 63.535  141.894 96.657  1.00 93.25  ? 798  ALA A CB  1 
ATOM   6402  N  N   . THR A  1 798  ? 66.511  141.533 95.251  1.00 95.47  ? 799  THR A N   1 
ATOM   6403  C  CA  . THR A  1 798  ? 67.364  141.870 94.120  1.00 95.47  ? 799  THR A CA  1 
ATOM   6404  C  C   . THR A  1 798  ? 68.029  140.629 93.541  1.00 95.47  ? 799  THR A C   1 
ATOM   6405  O  O   . THR A  1 798  ? 67.999  140.411 92.326  1.00 95.47  ? 799  THR A O   1 
ATOM   6406  C  CB  . THR A  1 798  ? 68.409  142.901 94.542  1.00 95.47  ? 799  THR A CB  1 
ATOM   6407  O  OG1 . THR A  1 798  ? 69.254  142.344 95.554  1.00 95.47  ? 799  THR A OG1 1 
ATOM   6408  C  CG2 . THR A  1 798  ? 67.727  144.131 95.099  1.00 95.47  ? 799  THR A CG2 1 
ATOM   6409  N  N   . ARG A  1 799  ? 68.626  139.801 94.391  1.00 92.84  ? 800  ARG A N   1 
ATOM   6410  C  CA  . ARG A  1 799  ? 69.248  138.551 93.970  1.00 92.84  ? 800  ARG A CA  1 
ATOM   6411  C  C   . ARG A  1 799  ? 68.417  137.393 94.502  1.00 92.84  ? 800  ARG A C   1 
ATOM   6412  O  O   . ARG A  1 799  ? 68.481  137.066 95.688  1.00 92.84  ? 800  ARG A O   1 
ATOM   6413  C  CB  . ARG A  1 799  ? 70.681  138.446 94.467  1.00 92.84  ? 800  ARG A CB  1 
ATOM   6414  C  CG  . ARG A  1 799  ? 71.653  139.377 93.806  1.00 92.84  ? 800  ARG A CG  1 
ATOM   6415  C  CD  . ARG A  1 799  ? 73.061  139.024 94.235  1.00 92.84  ? 800  ARG A CD  1 
ATOM   6416  N  NE  . ARG A  1 799  ? 73.224  139.153 95.680  1.00 92.84  ? 800  ARG A NE  1 
ATOM   6417  C  CZ  . ARG A  1 799  ? 73.556  140.282 96.297  1.00 92.84  ? 800  ARG A CZ  1 
ATOM   6418  N  NH1 . ARG A  1 799  ? 73.680  140.307 97.617  1.00 92.84  ? 800  ARG A NH1 1 
ATOM   6419  N  NH2 . ARG A  1 799  ? 73.762  141.388 95.595  1.00 92.84  ? 800  ARG A NH2 1 
ATOM   6420  N  N   . ILE A  1 800  ? 67.653  136.767 93.622  1.00 86.69  ? 801  ILE A N   1 
ATOM   6421  C  CA  . ILE A  1 800  ? 66.946  135.545 93.970  1.00 86.69  ? 801  ILE A CA  1 
ATOM   6422  C  C   . ILE A  1 800  ? 67.940  134.394 93.985  1.00 86.69  ? 801  ILE A C   1 
ATOM   6423  O  O   . ILE A  1 800  ? 68.680  134.186 93.020  1.00 86.69  ? 801  ILE A O   1 
ATOM   6424  C  CB  . ILE A  1 800  ? 65.806  135.278 92.978  1.00 86.69  ? 801  ILE A CB  1 
ATOM   6425  C  CG1 . ILE A  1 800  ? 64.782  136.409 93.027  1.00 86.69  ? 801  ILE A CG1 1 
ATOM   6426  C  CG2 . ILE A  1 800  ? 65.144  133.953 93.266  1.00 86.69  ? 801  ILE A CG2 1 
ATOM   6427  C  CD1 . ILE A  1 800  ? 64.111  136.556 94.362  1.00 86.69  ? 801  ILE A CD1 1 
ATOM   6428  N  N   . ASP A  1 801  ? 67.982  133.662 95.094  1.00 84.14  ? 802  ASP A N   1 
ATOM   6429  C  CA  . ASP A  1 801  ? 68.670  132.381 95.129  1.00 84.14  ? 802  ASP A CA  1 
ATOM   6430  C  C   . ASP A  1 801  ? 67.631  131.315 94.831  1.00 84.14  ? 802  ASP A C   1 
ATOM   6431  O  O   . ASP A  1 801  ? 66.820  131.001 95.709  1.00 84.14  ? 802  ASP A O   1 
ATOM   6432  C  CB  . ASP A  1 801  ? 69.307  132.142 96.487  1.00 84.14  ? 802  ASP A CB  1 
ATOM   6433  C  CG  . ASP A  1 801  ? 70.221  130.929 96.506  1.00 84.14  ? 802  ASP A CG  1 
ATOM   6434  O  OD1 . ASP A  1 801  ? 70.403  130.264 95.466  1.00 84.14  ? 802  ASP A OD1 1 
ATOM   6435  O  OD2 . ASP A  1 801  ? 70.763  130.628 97.586  1.00 84.14  ? 802  ASP A OD2 1 
ATOM   6436  N  N   . PRO A  1 802  ? 67.618  130.727 93.634  1.00 80.50  ? 803  PRO A N   1 
ATOM   6437  C  CA  . PRO A  1 802  ? 66.527  129.813 93.272  1.00 80.50  ? 803  PRO A CA  1 
ATOM   6438  C  C   . PRO A  1 802  ? 66.585  128.467 93.968  1.00 80.50  ? 803  PRO A C   1 
ATOM   6439  O  O   . PRO A  1 802  ? 65.613  127.712 93.877  1.00 80.50  ? 803  PRO A O   1 
ATOM   6440  C  CB  . PRO A  1 802  ? 66.697  129.657 91.761  1.00 80.50  ? 803  PRO A CB  1 
ATOM   6441  C  CG  . PRO A  1 802  ? 68.141  129.871 91.541  1.00 80.50  ? 803  PRO A CG  1 
ATOM   6442  C  CD  . PRO A  1 802  ? 68.581  130.894 92.535  1.00 80.50  ? 803  PRO A CD  1 
ATOM   6443  N  N   . ASN A  1 803  ? 67.673  128.136 94.652  1.00 77.54  ? 804  ASN A N   1 
ATOM   6444  C  CA  . ASN A  1 803  ? 67.740  126.877 95.375  1.00 77.54  ? 804  ASN A CA  1 
ATOM   6445  C  C   . ASN A  1 803  ? 67.189  126.964 96.784  1.00 77.54  ? 804  ASN A C   1 
ATOM   6446  O  O   . ASN A  1 803  ? 66.910  125.921 97.377  1.00 77.54  ? 804  ASN A O   1 
ATOM   6447  C  CB  . ASN A  1 803  ? 69.180  126.373 95.444  1.00 77.54  ? 804  ASN A CB  1 
ATOM   6448  C  CG  . ASN A  1 803  ? 69.717  125.986 94.097  1.00 77.54  ? 804  ASN A CG  1 
ATOM   6449  O  OD1 . ASN A  1 803  ? 70.656  126.597 93.591  1.00 77.54  ? 804  ASN A OD1 1 
ATOM   6450  N  ND2 . ASN A  1 803  ? 69.118  124.971 93.496  1.00 77.54  ? 804  ASN A ND2 1 
ATOM   6451  N  N   . ALA A  1 804  ? 67.036  128.170 97.325  1.00 71.42  ? 805  ALA A N   1 
ATOM   6452  C  CA  . ALA A  1 804  ? 66.516  128.343 98.673  1.00 71.42  ? 805  ALA A CA  1 
ATOM   6453  C  C   . ALA A  1 804  ? 65.075  127.868 98.755  1.00 71.42  ? 805  ALA A C   1 
ATOM   6454  O  O   . ALA A  1 804  ? 64.334  127.911 97.775  1.00 71.42  ? 805  ALA A O   1 
ATOM   6455  C  CB  . ALA A  1 804  ? 66.606  129.803 99.092  1.00 71.42  ? 805  ALA A CB  1 
ATOM   6456  N  N   . TRP A  1 805  ? 64.697  127.375 99.936  1.00 66.01  ? 806  TRP A N   1 
ATOM   6457  C  CA  . TRP A  1 805  ? 63.371  126.800 100.111 1.00 66.01  ? 806  TRP A CA  1 
ATOM   6458  C  C   . TRP A  1 805  ? 62.268  127.827 99.961  1.00 66.01  ? 806  TRP A C   1 
ATOM   6459  O  O   . TRP A  1 805  ? 61.195  127.491 99.458  1.00 66.01  ? 806  TRP A O   1 
ATOM   6460  C  CB  . TRP A  1 805  ? 63.246  126.118 101.466 1.00 66.01  ? 806  TRP A CB  1 
ATOM   6461  C  CG  . TRP A  1 805  ? 63.818  124.765 101.502 1.00 66.01  ? 806  TRP A CG  1 
ATOM   6462  C  CD1 . TRP A  1 805  ? 65.012  124.393 102.016 1.00 66.01  ? 806  TRP A CD1 1 
ATOM   6463  C  CD2 . TRP A  1 805  ? 63.217  123.585 100.982 1.00 66.01  ? 806  TRP A CD2 1 
ATOM   6464  N  NE1 . TRP A  1 805  ? 65.193  123.047 101.861 1.00 66.01  ? 806  TRP A NE1 1 
ATOM   6465  C  CE2 . TRP A  1 805  ? 64.105  122.528 101.216 1.00 66.01  ? 806  TRP A CE2 1 
ATOM   6466  C  CE3 . TRP A  1 805  ? 62.010  123.319 100.336 1.00 66.01  ? 806  TRP A CE3 1 
ATOM   6467  C  CZ2 . TRP A  1 805  ? 63.819  121.225 100.847 1.00 66.01  ? 806  TRP A CZ2 1 
ATOM   6468  C  CZ3 . TRP A  1 805  ? 61.733  122.031 99.966  1.00 66.01  ? 806  TRP A CZ3 1 
ATOM   6469  C  CH2 . TRP A  1 805  ? 62.629  120.999 100.219 1.00 66.01  ? 806  TRP A CH2 1 
ATOM   6470  N  N   . VAL A  1 806  ? 62.505  129.073 100.368 1.00 67.57  ? 807  VAL A N   1 
ATOM   6471  C  CA  . VAL A  1 806  ? 61.443  130.060 100.253 1.00 67.57  ? 807  VAL A CA  1 
ATOM   6472  C  C   . VAL A  1 806  ? 61.243  130.452 98.797  1.00 67.57  ? 807  VAL A C   1 
ATOM   6473  O  O   . VAL A  1 806  ? 60.125  130.758 98.384  1.00 67.57  ? 807  VAL A O   1 
ATOM   6474  C  CB  . VAL A  1 806  ? 61.714  131.279 101.162 1.00 67.57  ? 807  VAL A CB  1 
ATOM   6475  C  CG1 . VAL A  1 806  ? 62.842  132.139 100.648 1.00 67.57  ? 807  VAL A CG1 1 
ATOM   6476  C  CG2 . VAL A  1 806  ? 60.465  132.102 101.336 1.00 67.57  ? 807  VAL A CG2 1 
ATOM   6477  N  N   . GLU A  1 807  ? 62.285  130.369 97.975  1.00 73.19  ? 808  GLU A N   1 
ATOM   6478  C  CA  . GLU A  1 807  ? 62.117  130.731 96.581  1.00 73.19  ? 808  GLU A CA  1 
ATOM   6479  C  C   . GLU A  1 807  ? 61.506  129.600 95.784  1.00 73.19  ? 808  GLU A C   1 
ATOM   6480  O  O   . GLU A  1 807  ? 60.832  129.852 94.788  1.00 73.19  ? 808  GLU A O   1 
ATOM   6481  C  CB  . GLU A  1 807  ? 63.450  131.151 95.981  1.00 73.19  ? 808  GLU A CB  1 
ATOM   6482  C  CG  . GLU A  1 807  ? 63.995  132.408 96.605  1.00 73.19  ? 808  GLU A CG  1 
ATOM   6483  C  CD  . GLU A  1 807  ? 63.128  133.630 96.356  1.00 73.19  ? 808  GLU A CD  1 
ATOM   6484  O  OE1 . GLU A  1 807  ? 62.491  133.721 95.287  1.00 73.19  ? 808  GLU A OE1 1 
ATOM   6485  O  OE2 . GLU A  1 807  ? 63.083  134.510 97.238  1.00 73.19  ? 808  GLU A OE2 1 
ATOM   6486  N  N   . ARG A  1 808  ? 61.714  128.362 96.211  1.00 68.90  ? 809  ARG A N   1 
ATOM   6487  C  CA  . ARG A  1 808  ? 61.028  127.247 95.579  1.00 68.90  ? 809  ARG A CA  1 
ATOM   6488  C  C   . ARG A  1 808  ? 59.561  127.216 95.969  1.00 68.90  ? 809  ARG A C   1 
ATOM   6489  O  O   . ARG A  1 808  ? 58.706  126.890 95.146  1.00 68.90  ? 809  ARG A O   1 
ATOM   6490  C  CB  . ARG A  1 808  ? 61.715  125.946 95.957  1.00 68.90  ? 809  ARG A CB  1 
ATOM   6491  C  CG  . ARG A  1 808  ? 63.111  125.825 95.414  1.00 68.90  ? 809  ARG A CG  1 
ATOM   6492  C  CD  . ARG A  1 808  ? 63.743  124.587 95.952  1.00 68.90  ? 809  ARG A CD  1 
ATOM   6493  N  NE  . ARG A  1 808  ? 63.064  123.400 95.461  1.00 68.90  ? 809  ARG A NE  1 
ATOM   6494  C  CZ  . ARG A  1 808  ? 63.196  122.199 96.002  1.00 68.90  ? 809  ARG A CZ  1 
ATOM   6495  N  NH1 . ARG A  1 808  ? 63.965  122.039 97.066  1.00 68.90  ? 809  ARG A NH1 1 
ATOM   6496  N  NH2 . ARG A  1 808  ? 62.543  121.167 95.495  1.00 68.90  ? 809  ARG A NH2 1 
ATOM   6497  N  N   . TRP A  1 809  ? 59.253  127.558 97.218  1.00 63.24  ? 810  TRP A N   1 
ATOM   6498  C  CA  . TRP A  1 809  ? 57.868  127.616 97.670  1.00 63.24  ? 810  TRP A CA  1 
ATOM   6499  C  C   . TRP A  1 809  ? 57.112  128.758 97.013  1.00 63.24  ? 810  TRP A C   1 
ATOM   6500  O  O   . TRP A  1 809  ? 55.928  128.620 96.700  1.00 63.24  ? 810  TRP A O   1 
ATOM   6501  C  CB  . TRP A  1 809  ? 57.832  127.766 99.183  1.00 63.24  ? 810  TRP A CB  1 
ATOM   6502  C  CG  . TRP A  1 809  ? 58.168  126.538 99.920  1.00 63.24  ? 810  TRP A CG  1 
ATOM   6503  C  CD1 . TRP A  1 809  ? 58.033  125.264 99.489  1.00 63.24  ? 810  TRP A CD1 1 
ATOM   6504  C  CD2 . TRP A  1 809  ? 58.799  126.466 101.193 1.00 63.24  ? 810  TRP A CD2 1 
ATOM   6505  N  NE1 . TRP A  1 809  ? 58.484  124.394 100.438 1.00 63.24  ? 810  TRP A NE1 1 
ATOM   6506  C  CE2 . TRP A  1 809  ? 58.971  125.112 101.494 1.00 63.24  ? 810  TRP A CE2 1 
ATOM   6507  C  CE3 . TRP A  1 809  ? 59.223  127.420 102.116 1.00 63.24  ? 810  TRP A CE3 1 
ATOM   6508  C  CZ2 . TRP A  1 809  ? 59.542  124.686 102.677 1.00 63.24  ? 810  TRP A CZ2 1 
ATOM   6509  C  CZ3 . TRP A  1 809  ? 59.784  126.996 103.289 1.00 63.24  ? 810  TRP A CZ3 1 
ATOM   6510  C  CH2 . TRP A  1 809  ? 59.945  125.643 103.560 1.00 63.24  ? 810  TRP A CH2 1 
ATOM   6511  N  N   . LYS A  1 810  ? 57.771  129.897 96.808  1.00 68.10  ? 811  LYS A N   1 
ATOM   6512  C  CA  . LYS A  1 810  ? 57.111  131.020 96.154  1.00 68.10  ? 811  LYS A CA  1 
ATOM   6513  C  C   . LYS A  1 810  ? 56.918  130.767 94.668  1.00 68.10  ? 811  LYS A C   1 
ATOM   6514  O  O   . LYS A  1 810  ? 55.869  131.105 94.114  1.00 68.10  ? 811  LYS A O   1 
ATOM   6515  C  CB  . LYS A  1 810  ? 57.901  132.304 96.371  1.00 68.10  ? 811  LYS A CB  1 
ATOM   6516  C  CG  . LYS A  1 810  ? 57.758  132.898 97.745  1.00 68.10  ? 811  LYS A CG  1 
ATOM   6517  C  CD  . LYS A  1 810  ? 58.591  134.149 97.863  1.00 68.10  ? 811  LYS A CD  1 
ATOM   6518  C  CE  . LYS A  1 810  ? 58.478  134.748 99.239  1.00 68.10  ? 811  LYS A CE  1 
ATOM   6519  N  NZ  . LYS A  1 810  ? 59.338  135.949 99.376  1.00 68.10  ? 811  LYS A NZ  1 
ATOM   6520  N  N   . ALA A  1 811  ? 57.916  130.180 94.007  1.00 68.26  ? 812  ALA A N   1 
ATOM   6521  C  CA  . ALA A  1 811  ? 57.794  129.900 92.582  1.00 68.26  ? 812  ALA A CA  1 
ATOM   6522  C  C   . ALA A  1 811  ? 56.769  128.814 92.309  1.00 68.26  ? 812  ALA A C   1 
ATOM   6523  O  O   . ALA A  1 811  ? 56.100  128.845 91.275  1.00 68.26  ? 812  ALA A O   1 
ATOM   6524  C  CB  . ALA A  1 811  ? 59.143  129.501 91.998  1.00 68.26  ? 812  ALA A CB  1 
ATOM   6525  N  N   . ALA A  1 812  ? 56.620  127.861 93.218  1.00 67.72  ? 813  ALA A N   1 
ATOM   6526  C  CA  . ALA A  1 812  ? 55.570  126.866 93.082  1.00 67.72  ? 813  ALA A CA  1 
ATOM   6527  C  C   . ALA A  1 812  ? 54.212  127.390 93.500  1.00 67.72  ? 813  ALA A C   1 
ATOM   6528  O  O   . ALA A  1 812  ? 53.210  126.714 93.269  1.00 67.72  ? 813  ALA A O   1 
ATOM   6529  C  CB  . ALA A  1 812  ? 55.898  125.631 93.905  1.00 67.72  ? 813  ALA A CB  1 
ATOM   6530  N  N   . GLY A  1 813  ? 54.157  128.559 94.119  1.00 67.52  ? 814  GLY A N   1 
ATOM   6531  C  CA  . GLY A  1 813  ? 52.889  129.131 94.494  1.00 67.52  ? 814  GLY A CA  1 
ATOM   6532  C  C   . GLY A  1 813  ? 52.273  128.545 95.733  1.00 67.52  ? 814  GLY A C   1 
ATOM   6533  O  O   . GLY A  1 813  ? 51.051  128.508 95.833  1.00 67.52  ? 814  GLY A O   1 
ATOM   6534  N  N   . HIS A  1 814  ? 53.082  128.082 96.689  1.00 64.15  ? 815  HIS A N   1 
ATOM   6535  C  CA  . HIS A  1 814  ? 52.510  127.551 97.921  1.00 64.15  ? 815  HIS A CA  1 
ATOM   6536  C  C   . HIS A  1 814  ? 51.906  128.645 98.781  1.00 64.15  ? 815  HIS A C   1 
ATOM   6537  O  O   . HIS A  1 814  ? 50.916  128.402 99.475  1.00 64.15  ? 815  HIS A O   1 
ATOM   6538  C  CB  . HIS A  1 814  ? 53.550  126.805 98.746  1.00 64.15  ? 815  HIS A CB  1 
ATOM   6539  C  CG  . HIS A  1 814  ? 53.970  125.499 98.162  1.00 64.15  ? 815  HIS A CG  1 
ATOM   6540  N  ND1 . HIS A  1 814  ? 54.834  124.649 98.807  1.00 64.15  ? 815  HIS A ND1 1 
ATOM   6541  C  CD2 . HIS A  1 814  ? 53.679  124.915 96.979  1.00 64.15  ? 815  HIS A CD2 1 
ATOM   6542  C  CE1 . HIS A  1 814  ? 55.030  123.580 98.062  1.00 64.15  ? 815  HIS A CE1 1 
ATOM   6543  N  NE2 . HIS A  1 814  ? 54.347  123.720 96.944  1.00 64.15  ? 815  HIS A NE2 1 
ATOM   6544  N  N   . TYR A  1 815  ? 52.480  129.839 98.758  1.00 65.85  ? 816  TYR A N   1 
ATOM   6545  C  CA  . TYR A  1 815  ? 51.955  130.923 99.570  1.00 65.85  ? 816  TYR A CA  1 
ATOM   6546  C  C   . TYR A  1 815  ? 50.727  131.577 98.967  1.00 65.85  ? 816  TYR A C   1 
ATOM   6547  O  O   . TYR A  1 815  ? 50.052  132.339 99.661  1.00 65.85  ? 816  TYR A O   1 
ATOM   6548  C  CB  . TYR A  1 815  ? 53.031  131.973 99.804  1.00 65.85  ? 816  TYR A CB  1 
ATOM   6549  C  CG  . TYR A  1 815  ? 54.125  131.494 100.706 1.00 65.85  ? 816  TYR A CG  1 
ATOM   6550  C  CD1 . TYR A  1 815  ? 53.942  131.452 102.074 1.00 65.85  ? 816  TYR A CD1 1 
ATOM   6551  C  CD2 . TYR A  1 815  ? 55.339  131.083 100.194 1.00 65.85  ? 816  TYR A CD2 1 
ATOM   6552  C  CE1 . TYR A  1 815  ? 54.935  131.016 102.904 1.00 65.85  ? 816  TYR A CE1 1 
ATOM   6553  C  CE2 . TYR A  1 815  ? 56.337  130.647 101.021 1.00 65.85  ? 816  TYR A CE2 1 
ATOM   6554  C  CZ  . TYR A  1 815  ? 56.126  130.616 102.375 1.00 65.85  ? 816  TYR A CZ  1 
ATOM   6555  O  OH  . TYR A  1 815  ? 57.112  130.181 103.213 1.00 65.85  ? 816  TYR A OH  1 
ATOM   6556  N  N   . GLN A  1 816  ? 50.411  131.297 97.709  1.00 72.65  ? 817  GLN A N   1 
ATOM   6557  C  CA  . GLN A  1 816  ? 49.258  131.910 97.068  1.00 72.65  ? 817  GLN A CA  1 
ATOM   6558  C  C   . GLN A  1 816  ? 48.381  130.892 96.355  1.00 72.65  ? 817  GLN A C   1 
ATOM   6559  O  O   . GLN A  1 816  ? 47.621  131.260 95.461  1.00 72.65  ? 817  GLN A O   1 
ATOM   6560  C  CB  . GLN A  1 816  ? 49.712  133.002 96.105  1.00 72.65  ? 817  GLN A CB  1 
ATOM   6561  C  CG  . GLN A  1 816  ? 50.641  132.525 95.033  1.00 72.65  ? 817  GLN A CG  1 
ATOM   6562  C  CD  . GLN A  1 816  ? 51.152  133.662 94.191  1.00 72.65  ? 817  GLN A CD  1 
ATOM   6563  O  OE1 . GLN A  1 816  ? 50.737  134.803 94.363  1.00 72.65  ? 817  GLN A OE1 1 
ATOM   6564  N  NE2 . GLN A  1 816  ? 52.071  133.364 93.282  1.00 72.65  ? 817  GLN A NE2 1 
ATOM   6565  N  N   . ALA A  1 817  ? 48.466  129.624 96.731  1.00 72.60  ? 818  ALA A N   1 
ATOM   6566  C  CA  . ALA A  1 817  ? 47.551  128.625 96.205  1.00 72.60  ? 818  ALA A CA  1 
ATOM   6567  C  C   . ALA A  1 817  ? 46.209  128.765 96.896  1.00 72.60  ? 818  ALA A C   1 
ATOM   6568  O  O   . ALA A  1 817  ? 46.140  128.902 98.118  1.00 72.60  ? 818  ALA A O   1 
ATOM   6569  C  CB  . ALA A  1 817  ? 48.099  127.218 96.411  1.00 72.60  ? 818  ALA A CB  1 
ATOM   6570  N  N   . GLU A  1 818  ? 45.145  128.731 96.116  1.00 75.97  ? 819  GLU A N   1 
ATOM   6571  C  CA  . GLU A  1 818  ? 43.804  128.905 96.641  1.00 75.97  ? 819  GLU A CA  1 
ATOM   6572  C  C   . GLU A  1 818  ? 43.100  127.559 96.726  1.00 75.97  ? 819  GLU A C   1 
ATOM   6573  O  O   . GLU A  1 818  ? 43.252  126.703 95.852  1.00 75.97  ? 819  GLU A O   1 
ATOM   6574  C  CB  . GLU A  1 818  ? 43.016  129.899 95.778  1.00 75.97  ? 819  GLU A CB  1 
ATOM   6575  C  CG  . GLU A  1 818  ? 42.750  129.471 94.337  1.00 75.97  ? 819  GLU A CG  1 
ATOM   6576  C  CD  . GLU A  1 818  ? 43.886  129.806 93.381  1.00 75.97  ? 819  GLU A CD  1 
ATOM   6577  O  OE1 . GLU A  1 818  ? 44.984  130.172 93.845  1.00 75.97  ? 819  GLU A OE1 1 
ATOM   6578  O  OE2 . GLU A  1 818  ? 43.685  129.680 92.155  1.00 75.97  ? 819  GLU A OE2 1 
ATOM   6579  N  N   . ALA A  1 819  ? 42.373  127.358 97.814  1.00 71.78  ? 820  ALA A N   1 
ATOM   6580  C  CA  . ALA A  1 819  ? 41.607  126.140 97.986  1.00 71.78  ? 820  ALA A CA  1 
ATOM   6581  C  C   . ALA A  1 819  ? 40.357  126.192 97.128  1.00 71.78  ? 820  ALA A C   1 
ATOM   6582  O  O   . ALA A  1 819  ? 39.689  127.222 97.040  1.00 71.78  ? 820  ALA A O   1 
ATOM   6583  C  CB  . ALA A  1 819  ? 41.228  125.945 99.449  1.00 71.78  ? 820  ALA A CB  1 
ATOM   6584  N  N   . ALA A  1 820  ? 40.055  125.080 96.479  1.00 70.24  ? 821  ALA A N   1 
ATOM   6585  C  CA  . ALA A  1 820  ? 38.842  124.928 95.695  1.00 70.24  ? 821  ALA A CA  1 
ATOM   6586  C  C   . ALA A  1 820  ? 38.097  123.723 96.231  1.00 70.24  ? 821  ALA A C   1 
ATOM   6587  O  O   . ALA A  1 820  ? 38.655  122.625 96.279  1.00 70.24  ? 821  ALA A O   1 
ATOM   6588  C  CB  . ALA A  1 820  ? 39.161  124.750 94.213  1.00 70.24  ? 821  ALA A CB  1 
ATOM   6589  N  N   . LEU A  1 821  ? 36.853  123.927 96.641  1.00 70.18  ? 822  LEU A N   1 
ATOM   6590  C  CA  . LEU A  1 821  ? 36.049  122.839 97.175  1.00 70.18  ? 822  LEU A CA  1 
ATOM   6591  C  C   . LEU A  1 821  ? 35.688  121.865 96.065  1.00 70.18  ? 822  LEU A C   1 
ATOM   6592  O  O   . LEU A  1 821  ? 35.081  122.251 95.065  1.00 70.18  ? 822  LEU A O   1 
ATOM   6593  C  CB  . LEU A  1 821  ? 34.792  123.387 97.834  1.00 70.18  ? 822  LEU A CB  1 
ATOM   6594  C  CG  . LEU A  1 821  ? 33.888  122.343 98.470  1.00 70.18  ? 822  LEU A CG  1 
ATOM   6595  C  CD1 . LEU A  1 821  ? 34.603  121.647 99.593  1.00 70.18  ? 822  LEU A CD1 1 
ATOM   6596  C  CD2 . LEU A  1 821  ? 32.631  122.990 98.974  1.00 70.18  ? 822  LEU A CD2 1 
ATOM   6597  N  N   . LEU A  1 822  ? 36.076  120.607 96.232  1.00 72.26  ? 823  LEU A N   1 
ATOM   6598  C  CA  . LEU A  1 822  ? 35.736  119.577 95.265  1.00 72.26  ? 823  LEU A CA  1 
ATOM   6599  C  C   . LEU A  1 822  ? 34.385  118.952 95.568  1.00 72.26  ? 823  LEU A C   1 
ATOM   6600  O  O   . LEU A  1 822  ? 33.549  118.824 94.673  1.00 72.26  ? 823  LEU A O   1 
ATOM   6601  C  CB  . LEU A  1 822  ? 36.813  118.499 95.236  1.00 72.26  ? 823  LEU A CB  1 
ATOM   6602  C  CG  . LEU A  1 822  ? 38.170  118.970 94.742  1.00 72.26  ? 823  LEU A CG  1 
ATOM   6603  C  CD1 . LEU A  1 822  ? 39.164  117.845 94.855  1.00 72.26  ? 823  LEU A CD1 1 
ATOM   6604  C  CD2 . LEU A  1 822  ? 38.059  119.456 93.324  1.00 72.26  ? 823  LEU A CD2 1 
ATOM   6605  N  N   . GLN A  1 823  ? 34.160  118.559 96.817  1.00 74.17  ? 824  GLN A N   1 
ATOM   6606  C  CA  . GLN A  1 823  ? 32.868  118.039 97.222  1.00 74.17  ? 824  GLN A CA  1 
ATOM   6607  C  C   . GLN A  1 823  ? 32.685  118.253 98.711  1.00 74.17  ? 824  GLN A C   1 
ATOM   6608  O  O   . GLN A  1 823  ? 33.647  118.408 99.460  1.00 74.17  ? 824  GLN A O   1 
ATOM   6609  C  CB  . GLN A  1 823  ? 32.716  116.559 96.886  1.00 74.17  ? 824  GLN A CB  1 
ATOM   6610  C  CG  . GLN A  1 823  ? 33.636  115.651 97.644  1.00 74.17  ? 824  GLN A CG  1 
ATOM   6611  C  CD  . GLN A  1 823  ? 33.479  114.216 97.214  1.00 74.17  ? 824  GLN A CD  1 
ATOM   6612  O  OE1 . GLN A  1 823  ? 32.637  113.900 96.376  1.00 74.17  ? 824  GLN A OE1 1 
ATOM   6613  N  NE2 . GLN A  1 823  ? 34.288  113.334 97.784  1.00 74.17  ? 824  GLN A NE2 1 
ATOM   6614  N  N   . CYS A  1 824  ? 31.426  118.269 99.128  1.00 75.65  ? 825  CYS A N   1 
ATOM   6615  C  CA  . CYS A  1 824  ? 31.075  118.389 100.535 1.00 75.65  ? 825  CYS A CA  1 
ATOM   6616  C  C   . CYS A  1 824  ? 29.778  117.635 100.762 1.00 75.65  ? 825  CYS A C   1 
ATOM   6617  O  O   . CYS A  1 824  ? 28.781  117.890 100.083 1.00 75.65  ? 825  CYS A O   1 
ATOM   6618  C  CB  . CYS A  1 824  ? 30.958  119.856 100.960 1.00 75.65  ? 825  CYS A CB  1 
ATOM   6619  S  SG  . CYS A  1 824  ? 29.772  120.884 100.055 1.00 75.65  ? 825  CYS A SG  1 
ATOM   6620  N  N   . THR A  1 825  ? 29.806  116.669 101.670 1.00 73.48  ? 826  THR A N   1 
ATOM   6621  C  CA  . THR A  1 825  ? 28.630  115.888 102.009 1.00 73.48  ? 826  THR A CA  1 
ATOM   6622  C  C   . THR A  1 825  ? 28.442  115.902 103.512 1.00 73.48  ? 826  THR A C   1 
ATOM   6623  O  O   . THR A  1 825  ? 29.405  115.996 104.271 1.00 73.48  ? 826  THR A O   1 
ATOM   6624  C  CB  . THR A  1 825  ? 28.729  114.430 101.541 1.00 73.48  ? 826  THR A CB  1 
ATOM   6625  O  OG1 . THR A  1 825  ? 29.821  113.789 102.202 1.00 73.48  ? 826  THR A OG1 1 
ATOM   6626  C  CG2 . THR A  1 825  ? 28.935  114.343 100.045 1.00 73.48  ? 826  THR A CG2 1 
ATOM   6627  N  N   . ALA A  1 826  ? 27.191  115.803 103.938 1.00 74.92  ? 827  ALA A N   1 
ATOM   6628  C  CA  . ALA A  1 826  ? 26.863  115.699 105.348 1.00 74.92  ? 827  ALA A CA  1 
ATOM   6629  C  C   . ALA A  1 826  ? 25.831  114.607 105.525 1.00 74.92  ? 827  ALA A C   1 
ATOM   6630  O  O   . ALA A  1 826  ? 24.847  114.556 104.786 1.00 74.92  ? 827  ALA A O   1 
ATOM   6631  C  CB  . ALA A  1 826  ? 26.334  117.015 105.902 1.00 74.92  ? 827  ALA A CB  1 
ATOM   6632  N  N   . ASP A  1 827  ? 26.051  113.745 106.504 1.00 80.18  ? 828  ASP A N   1 
ATOM   6633  C  CA  . ASP A  1 827  ? 25.222  112.574 106.704 1.00 80.18  ? 828  ASP A CA  1 
ATOM   6634  C  C   . ASP A  1 827  ? 25.028  112.337 108.188 1.00 80.18  ? 828  ASP A C   1 
ATOM   6635  O  O   . ASP A  1 827  ? 25.935  112.572 108.984 1.00 80.18  ? 828  ASP A O   1 
ATOM   6636  C  CB  . ASP A  1 827  ? 25.855  111.344 106.063 1.00 80.18  ? 828  ASP A CB  1 
ATOM   6637  C  CG  . ASP A  1 827  ? 25.722  111.335 104.554 1.00 80.18  ? 828  ASP A CG  1 
ATOM   6638  O  OD1 . ASP A  1 827  ? 24.680  111.784 104.040 1.00 80.18  ? 828  ASP A OD1 1 
ATOM   6639  O  OD2 . ASP A  1 827  ? 26.668  110.892 103.873 1.00 80.18  ? 828  ASP A OD2 1 
ATOM   6640  N  N   . THR A  1 828  ? 23.848  111.867 108.552 1.00 80.97  ? 829  THR A N   1 
ATOM   6641  C  CA  . THR A  1 828  ? 23.543  111.523 109.930 1.00 80.97  ? 829  THR A CA  1 
ATOM   6642  C  C   . THR A  1 828  ? 23.691  110.019 110.095 1.00 80.97  ? 829  THR A C   1 
ATOM   6643  O  O   . THR A  1 828  ? 23.110  109.249 109.328 1.00 80.97  ? 829  THR A O   1 
ATOM   6644  C  CB  . THR A  1 828  ? 22.135  111.972 110.306 1.00 80.97  ? 829  THR A CB  1 
ATOM   6645  O  OG1 . THR A  1 828  ? 22.020  113.384 110.108 1.00 80.97  ? 829  THR A OG1 1 
ATOM   6646  C  CG2 . THR A  1 828  ? 21.857  111.662 111.754 1.00 80.97  ? 829  THR A CG2 1 
ATOM   6647  N  N   . LEU A  1 829  ? 24.475  109.608 111.073 1.00 80.17  ? 830  LEU A N   1 
ATOM   6648  C  CA  . LEU A  1 829  ? 24.674  108.207 111.373 1.00 80.17  ? 830  LEU A CA  1 
ATOM   6649  C  C   . LEU A  1 829  ? 23.734  107.799 112.497 1.00 80.17  ? 830  LEU A C   1 
ATOM   6650  O  O   . LEU A  1 829  ? 22.839  108.548 112.891 1.00 80.17  ? 830  LEU A O   1 
ATOM   6651  C  CB  . LEU A  1 829  ? 26.132  107.957 111.740 1.00 80.17  ? 830  LEU A CB  1 
ATOM   6652  C  CG  . LEU A  1 829  ? 27.099  108.353 110.638 1.00 80.17  ? 830  LEU A CG  1 
ATOM   6653  C  CD1 . LEU A  1 829  ? 28.516  108.187 111.091 1.00 80.17  ? 830  LEU A CD1 1 
ATOM   6654  C  CD2 . LEU A  1 829  ? 26.841  107.507 109.461 1.00 80.17  ? 830  LEU A CD2 1 
ATOM   6655  N  N   . ALA A  1 830  ? 23.937  106.595 113.026 1.00 83.17  ? 831  ALA A N   1 
ATOM   6656  C  CA  . ALA A  1 830  ? 23.125  106.145 114.147 1.00 83.17  ? 831  ALA A CA  1 
ATOM   6657  C  C   . ALA A  1 830  ? 23.497  106.867 115.431 1.00 83.17  ? 831  ALA A C   1 
ATOM   6658  O  O   . ALA A  1 830  ? 22.657  107.015 116.322 1.00 83.17  ? 831  ALA A O   1 
ATOM   6659  C  CB  . ALA A  1 830  ? 23.272  104.638 114.332 1.00 83.17  ? 831  ALA A CB  1 
ATOM   6660  N  N   . ASP A  1 831  ? 24.738  107.326 115.544 1.00 85.33  ? 832  ASP A N   1 
ATOM   6661  C  CA  . ASP A  1 831  ? 25.173  107.990 116.764 1.00 85.33  ? 832  ASP A CA  1 
ATOM   6662  C  C   . ASP A  1 831  ? 26.014  109.234 116.509 1.00 85.33  ? 832  ASP A C   1 
ATOM   6663  O  O   . ASP A  1 831  ? 26.545  109.802 117.468 1.00 85.33  ? 832  ASP A O   1 
ATOM   6664  C  CB  . ASP A  1 831  ? 25.942  107.013 117.650 1.00 85.33  ? 832  ASP A CB  1 
ATOM   6665  C  CG  . ASP A  1 831  ? 27.114  106.363 116.936 1.00 85.33  ? 832  ASP A CG  1 
ATOM   6666  O  OD1 . ASP A  1 831  ? 27.279  106.564 115.716 1.00 85.33  ? 832  ASP A OD1 1 
ATOM   6667  O  OD2 . ASP A  1 831  ? 27.879  105.640 117.606 1.00 85.33  ? 832  ASP A OD2 1 
ATOM   6668  N  N   . ALA A  1 832  ? 26.151  109.678 115.267 1.00 78.22  ? 833  ALA A N   1 
ATOM   6669  C  CA  . ALA A  1 832  ? 27.038  110.789 114.973 1.00 78.22  ? 833  ALA A CA  1 
ATOM   6670  C  C   . ALA A  1 832  ? 26.574  111.478 113.703 1.00 78.22  ? 833  ALA A C   1 
ATOM   6671  O  O   . ALA A  1 832  ? 25.716  110.981 112.979 1.00 78.22  ? 833  ALA A O   1 
ATOM   6672  C  CB  . ALA A  1 832  ? 28.485  110.319 114.834 1.00 78.22  ? 833  ALA A CB  1 
ATOM   6673  N  N   . VAL A  1 833  ? 27.154  112.642 113.449 1.00 72.79  ? 834  VAL A N   1 
ATOM   6674  C  CA  . VAL A  1 833  ? 26.991  113.353 112.192 1.00 72.79  ? 834  VAL A CA  1 
ATOM   6675  C  C   . VAL A  1 833  ? 28.328  113.308 111.476 1.00 72.79  ? 834  VAL A C   1 
ATOM   6676  O  O   . VAL A  1 833  ? 29.369  113.572 112.082 1.00 72.79  ? 834  VAL A O   1 
ATOM   6677  C  CB  . VAL A  1 833  ? 26.523  114.798 112.418 1.00 72.79  ? 834  VAL A CB  1 
ATOM   6678  C  CG1 . VAL A  1 833  ? 26.448  115.546 111.121 1.00 72.79  ? 834  VAL A CG1 1 
ATOM   6679  C  CG2 . VAL A  1 833  ? 25.181  114.803 113.080 1.00 72.79  ? 834  VAL A CG2 1 
ATOM   6680  N  N   . LEU A  1 834  ? 28.306  112.956 110.199 1.00 70.10  ? 835  LEU A N   1 
ATOM   6681  C  CA  . LEU A  1 834  ? 29.516  112.770 109.419 1.00 70.10  ? 835  LEU A CA  1 
ATOM   6682  C  C   . LEU A  1 834  ? 29.558  113.816 108.320 1.00 70.10  ? 835  LEU A C   1 
ATOM   6683  O  O   . LEU A  1 834  ? 28.695  113.825 107.442 1.00 70.10  ? 835  LEU A O   1 
ATOM   6684  C  CB  . LEU A  1 834  ? 29.550  111.371 108.819 1.00 70.10  ? 835  LEU A CB  1 
ATOM   6685  C  CG  . LEU A  1 834  ? 30.876  110.981 108.198 1.00 70.10  ? 835  LEU A CG  1 
ATOM   6686  C  CD1 . LEU A  1 834  ? 31.837  110.849 109.324 1.00 70.10  ? 835  LEU A CD1 1 
ATOM   6687  C  CD2 . LEU A  1 834  ? 30.758  109.690 107.440 1.00 70.10  ? 835  LEU A CD2 1 
ATOM   6688  N  N   . ILE A  1 835  ? 30.557  114.689 108.361 1.00 67.39  ? 836  ILE A N   1 
ATOM   6689  C  CA  . ILE A  1 835  ? 30.775  115.690 107.325 1.00 67.39  ? 836  ILE A CA  1 
ATOM   6690  C  C   . ILE A  1 835  ? 32.053  115.316 106.598 1.00 67.39  ? 836  ILE A C   1 
ATOM   6691  O  O   . ILE A  1 835  ? 33.083  115.074 107.230 1.00 67.39  ? 836  ILE A O   1 
ATOM   6692  C  CB  . ILE A  1 835  ? 30.862  117.118 107.892 1.00 67.39  ? 836  ILE A CB  1 
ATOM   6693  C  CG1 . ILE A  1 835  ? 29.558  117.530 108.560 1.00 67.39  ? 836  ILE A CG1 1 
ATOM   6694  C  CG2 . ILE A  1 835  ? 31.177  118.121 106.809 1.00 67.39  ? 836  ILE A CG2 1 
ATOM   6695  C  CD1 . ILE A  1 835  ? 29.563  117.336 110.037 1.00 67.39  ? 836  ILE A CD1 1 
ATOM   6696  N  N   . THR A  1 836  ? 31.983  115.259 105.277 1.00 69.10  ? 837  THR A N   1 
ATOM   6697  C  CA  . THR A  1 836  ? 33.093  114.823 104.445 1.00 69.10  ? 837  THR A CA  1 
ATOM   6698  C  C   . THR A  1 836  ? 33.346  115.887 103.395 1.00 69.10  ? 837  THR A C   1 
ATOM   6699  O  O   . THR A  1 836  ? 32.431  116.254 102.659 1.00 69.10  ? 837  THR A O   1 
ATOM   6700  C  CB  . THR A  1 836  ? 32.770  113.478 103.795 1.00 69.10  ? 837  THR A CB  1 
ATOM   6701  O  OG1 . THR A  1 836  ? 32.649  112.475 104.807 1.00 69.10  ? 837  THR A OG1 1 
ATOM   6702  C  CG2 . THR A  1 836  ? 33.831  113.080 102.828 1.00 69.10  ? 837  THR A CG2 1 
ATOM   6703  N  N   . THR A  1 837  ? 34.569  116.402 103.338 1.00 68.14  ? 838  THR A N   1 
ATOM   6704  C  CA  . THR A  1 837  ? 34.920  117.442 102.384 1.00 68.14  ? 838  THR A CA  1 
ATOM   6705  C  C   . THR A  1 837  ? 36.150  117.034 101.591 1.00 68.14  ? 838  THR A C   1 
ATOM   6706  O  O   . THR A  1 837  ? 36.880  116.119 101.964 1.00 68.14  ? 838  THR A O   1 
ATOM   6707  C  CB  . THR A  1 837  ? 35.200  118.789 103.059 1.00 68.14  ? 838  THR A CB  1 
ATOM   6708  O  OG1 . THR A  1 837  ? 36.324  118.658 103.933 1.00 68.14  ? 838  THR A OG1 1 
ATOM   6709  C  CG2 . THR A  1 837  ? 34.005  119.266 103.854 1.00 68.14  ? 838  THR A CG2 1 
ATOM   6710  N  N   . ALA A  1 838  ? 36.375  117.738 100.490 1.00 65.94  ? 839  ALA A N   1 
ATOM   6711  C  CA  . ALA A  1 838  ? 37.565  117.541 99.680  1.00 65.94  ? 839  ALA A CA  1 
ATOM   6712  C  C   . ALA A  1 838  ? 37.928  118.861 99.028  1.00 65.94  ? 839  ALA A C   1 
ATOM   6713  O  O   . ALA A  1 838  ? 37.073  119.506 98.422  1.00 65.94  ? 839  ALA A O   1 
ATOM   6714  C  CB  . ALA A  1 838  ? 37.347  116.463 98.621  1.00 65.94  ? 839  ALA A CB  1 
ATOM   6715  N  N   . HIS A  1 839  ? 39.182  119.263 99.163  1.00 65.56  ? 840  HIS A N   1 
ATOM   6716  C  CA  . HIS A  1 839  ? 39.657  120.508 98.594  1.00 65.56  ? 840  HIS A CA  1 
ATOM   6717  C  C   . HIS A  1 839  ? 40.870  120.243 97.725  1.00 65.56  ? 840  HIS A C   1 
ATOM   6718  O  O   . HIS A  1 839  ? 41.599  119.275 97.920  1.00 65.56  ? 840  HIS A O   1 
ATOM   6719  C  CB  . HIS A  1 839  ? 40.034  121.519 99.668  1.00 65.56  ? 840  HIS A CB  1 
ATOM   6720  C  CG  . HIS A  1 839  ? 38.882  122.010 100.476 1.00 65.56  ? 840  HIS A CG  1 
ATOM   6721  N  ND1 . HIS A  1 839  ? 38.408  121.336 101.576 1.00 65.56  ? 840  HIS A ND1 1 
ATOM   6722  C  CD2 . HIS A  1 839  ? 38.132  123.128 100.367 1.00 65.56  ? 840  HIS A CD2 1 
ATOM   6723  C  CE1 . HIS A  1 839  ? 37.401  122.007 102.099 1.00 65.56  ? 840  HIS A CE1 1 
ATOM   6724  N  NE2 . HIS A  1 839  ? 37.214  123.099 101.385 1.00 65.56  ? 840  HIS A NE2 1 
ATOM   6725  N  N   . ALA A  1 840  ? 41.089  121.127 96.770  1.00 66.37  ? 841  ALA A N   1 
ATOM   6726  C  CA  . ALA A  1 840  ? 42.282  121.099 95.948  1.00 66.37  ? 841  ALA A CA  1 
ATOM   6727  C  C   . ALA A  1 840  ? 42.941  122.463 95.991  1.00 66.37  ? 841  ALA A C   1 
ATOM   6728  O  O   . ALA A  1 840  ? 42.263  123.489 95.939  1.00 66.37  ? 841  ALA A O   1 
ATOM   6729  C  CB  . ALA A  1 840  ? 41.962  120.715 94.513  1.00 66.37  ? 841  ALA A CB  1 
ATOM   6730  N  N   . TRP A  1 841  ? 44.257  122.471 96.108  1.00 65.40  ? 842  TRP A N   1 
ATOM   6731  C  CA  . TRP A  1 841  ? 45.044  123.691 96.056  1.00 65.40  ? 842  TRP A CA  1 
ATOM   6732  C  C   . TRP A  1 841  ? 45.711  123.772 94.703  1.00 65.40  ? 842  TRP A C   1 
ATOM   6733  O  O   . TRP A  1 841  ? 46.554  122.937 94.370  1.00 65.40  ? 842  TRP A O   1 
ATOM   6734  C  CB  . TRP A  1 841  ? 46.077  123.737 97.173  1.00 65.40  ? 842  TRP A CB  1 
ATOM   6735  C  CG  . TRP A  1 841  ? 45.482  124.184 98.415  1.00 65.40  ? 842  TRP A CG  1 
ATOM   6736  C  CD1 . TRP A  1 841  ? 45.506  125.436 98.922  1.00 65.40  ? 842  TRP A CD1 1 
ATOM   6737  C  CD2 . TRP A  1 841  ? 44.680  123.411 99.286  1.00 65.40  ? 842  TRP A CD2 1 
ATOM   6738  N  NE1 . TRP A  1 841  ? 44.803  125.486 100.087 1.00 65.40  ? 842  TRP A NE1 1 
ATOM   6739  C  CE2 . TRP A  1 841  ? 44.280  124.248 100.330 1.00 65.40  ? 842  TRP A CE2 1 
ATOM   6740  C  CE3 . TRP A  1 841  ? 44.280  122.081 99.299  1.00 65.40  ? 842  TRP A CE3 1 
ATOM   6741  C  CZ2 . TRP A  1 841  ? 43.500  123.803 101.365 1.00 65.40  ? 842  TRP A CZ2 1 
ATOM   6742  C  CZ3 . TRP A  1 841  ? 43.518  121.648 100.316 1.00 65.40  ? 842  TRP A CZ3 1 
ATOM   6743  C  CH2 . TRP A  1 841  ? 43.124  122.499 101.335 1.00 65.40  ? 842  TRP A CH2 1 
ATOM   6744  N  N   . GLN A  1 842  ? 45.328  124.767 93.929  1.00 72.58  ? 843  GLN A N   1 
ATOM   6745  C  CA  . GLN A  1 842  ? 45.775  124.882 92.560  1.00 72.58  ? 843  GLN A CA  1 
ATOM   6746  C  C   . GLN A  1 842  ? 46.504  126.196 92.378  1.00 72.58  ? 843  GLN A C   1 
ATOM   6747  O  O   . GLN A  1 842  ? 46.136  127.209 92.970  1.00 72.58  ? 843  GLN A O   1 
ATOM   6748  C  CB  . GLN A  1 842  ? 44.600  124.781 91.604  1.00 72.58  ? 843  GLN A CB  1 
ATOM   6749  C  CG  . GLN A  1 842  ? 43.951  123.427 91.658  1.00 72.58  ? 843  GLN A CG  1 
ATOM   6750  C  CD  . GLN A  1 842  ? 42.791  123.300 90.721  1.00 72.58  ? 843  GLN A CD  1 
ATOM   6751  O  OE1 . GLN A  1 842  ? 42.411  124.258 90.057  1.00 72.58  ? 843  GLN A OE1 1 
ATOM   6752  N  NE2 . GLN A  1 842  ? 42.217  122.111 90.655  1.00 72.58  ? 843  GLN A NE2 1 
ATOM   6753  N  N   . HIS A  1 843  ? 47.552  126.160 91.573  1.00 72.90  ? 844  HIS A N   1 
ATOM   6754  C  CA  . HIS A  1 843  ? 48.291  127.356 91.209  1.00 72.90  ? 844  HIS A CA  1 
ATOM   6755  C  C   . HIS A  1 843  ? 48.579  127.271 89.723  1.00 72.90  ? 844  HIS A C   1 
ATOM   6756  O  O   . HIS A  1 843  ? 49.368  126.421 89.302  1.00 72.90  ? 844  HIS A O   1 
ATOM   6757  C  CB  . HIS A  1 843  ? 49.579  127.481 92.009  1.00 72.90  ? 844  HIS A CB  1 
ATOM   6758  C  CG  . HIS A  1 843  ? 50.386  128.684 91.654  1.00 72.90  ? 844  HIS A CG  1 
ATOM   6759  N  ND1 . HIS A  1 843  ? 50.012  129.958 92.011  1.00 72.90  ? 844  HIS A ND1 1 
ATOM   6760  C  CD2 . HIS A  1 843  ? 51.544  128.808 90.968  1.00 72.90  ? 844  HIS A CD2 1 
ATOM   6761  C  CE1 . HIS A  1 843  ? 50.908  130.817 91.564  1.00 72.90  ? 844  HIS A CE1 1 
ATOM   6762  N  NE2 . HIS A  1 843  ? 51.848  130.145 90.928  1.00 72.90  ? 844  HIS A NE2 1 
ATOM   6763  N  N   . GLN A  1 844  ? 47.921  128.141 88.951  1.00 76.63  ? 845  GLN A N   1 
ATOM   6764  C  CA  . GLN A  1 844  ? 48.067  128.246 87.497  1.00 76.63  ? 845  GLN A CA  1 
ATOM   6765  C  C   . GLN A  1 844  ? 47.739  126.925 86.806  1.00 76.63  ? 845  GLN A C   1 
ATOM   6766  O  O   . GLN A  1 844  ? 48.479  126.440 85.952  1.00 76.63  ? 845  GLN A O   1 
ATOM   6767  C  CB  . GLN A  1 844  ? 49.463  128.746 87.124  1.00 76.63  ? 845  GLN A CB  1 
ATOM   6768  C  CG  . GLN A  1 844  ? 49.737  130.131 87.658  1.00 76.63  ? 845  GLN A CG  1 
ATOM   6769  C  CD  . GLN A  1 844  ? 51.149  130.587 87.406  1.00 76.63  ? 845  GLN A CD  1 
ATOM   6770  O  OE1 . GLN A  1 844  ? 51.965  129.846 86.862  1.00 76.63  ? 845  GLN A OE1 1 
ATOM   6771  N  NE2 . GLN A  1 844  ? 51.455  131.808 87.817  1.00 76.63  ? 845  GLN A NE2 1 
ATOM   6772  N  N   . GLY A  1 845  ? 46.619  126.332 87.207  1.00 76.36  ? 846  GLY A N   1 
ATOM   6773  C  CA  . GLY A  1 845  ? 46.149  125.103 86.617  1.00 76.36  ? 846  GLY A CA  1 
ATOM   6774  C  C   . GLY A  1 845  ? 46.789  123.842 87.140  1.00 76.36  ? 846  GLY A C   1 
ATOM   6775  O  O   . GLY A  1 845  ? 46.329  122.749 86.795  1.00 76.36  ? 846  GLY A O   1 
ATOM   6776  N  N   . LYS A  1 846  ? 47.822  123.945 87.962  1.00 73.45  ? 847  LYS A N   1 
ATOM   6777  C  CA  . LYS A  1 846  ? 48.529  122.787 88.482  1.00 73.45  ? 847  LYS A CA  1 
ATOM   6778  C  C   . LYS A  1 846  ? 48.057  122.549 89.909  1.00 73.45  ? 847  LYS A C   1 
ATOM   6779  O  O   . LYS A  1 846  ? 48.161  123.439 90.752  1.00 73.45  ? 847  LYS A O   1 
ATOM   6780  C  CB  . LYS A  1 846  ? 50.037  123.024 88.418  1.00 73.45  ? 847  LYS A CB  1 
ATOM   6781  C  CG  . LYS A  1 846  ? 50.905  121.797 88.566  1.00 73.45  ? 847  LYS A CG  1 
ATOM   6782  C  CD  . LYS A  1 846  ? 51.410  121.604 89.972  1.00 73.45  ? 847  LYS A CD  1 
ATOM   6783  C  CE  . LYS A  1 846  ? 52.439  120.499 90.018  1.00 73.45  ? 847  LYS A CE  1 
ATOM   6784  N  NZ  . LYS A  1 846  ? 51.850  119.197 89.621  1.00 73.45  ? 847  LYS A NZ  1 
ATOM   6785  N  N   . THR A  1 847  ? 47.532  121.360 90.173  1.00 69.40  ? 848  THR A N   1 
ATOM   6786  C  CA  . THR A  1 847  ? 47.056  121.025 91.507  1.00 69.40  ? 848  THR A CA  1 
ATOM   6787  C  C   . THR A  1 847  ? 48.236  120.681 92.399  1.00 69.40  ? 848  THR A C   1 
ATOM   6788  O  O   . THR A  1 847  ? 48.947  119.708 92.146  1.00 69.40  ? 848  THR A O   1 
ATOM   6789  C  CB  . THR A  1 847  ? 46.076  119.862 91.456  1.00 69.40  ? 848  THR A CB  1 
ATOM   6790  O  OG1 . THR A  1 847  ? 44.942  120.233 90.673  1.00 69.40  ? 848  THR A OG1 1 
ATOM   6791  C  CG2 . THR A  1 847  ? 45.623  119.507 92.842  1.00 69.40  ? 848  THR A CG2 1 
ATOM   6792  N  N   . LEU A  1 848  ? 48.444  121.477 93.441  1.00 64.20  ? 849  LEU A N   1 
ATOM   6793  C  CA  . LEU A  1 848  ? 49.565  121.249 94.338  1.00 64.20  ? 849  LEU A CA  1 
ATOM   6794  C  C   . LEU A  1 848  ? 49.220  120.214 95.393  1.00 64.20  ? 849  LEU A C   1 
ATOM   6795  O  O   . LEU A  1 848  ? 49.969  119.260 95.603  1.00 64.20  ? 849  LEU A O   1 
ATOM   6796  C  CB  . LEU A  1 848  ? 49.973  122.557 95.003  1.00 64.20  ? 849  LEU A CB  1 
ATOM   6797  C  CG  . LEU A  1 848  ? 50.453  123.658 94.073  1.00 64.20  ? 849  LEU A CG  1 
ATOM   6798  C  CD1 . LEU A  1 848  ? 50.708  124.909 94.859  1.00 64.20  ? 849  LEU A CD1 1 
ATOM   6799  C  CD2 . LEU A  1 848  ? 51.696  123.223 93.358  1.00 64.20  ? 849  LEU A CD2 1 
ATOM   6800  N  N   . PHE A  1 849  ? 48.097  120.393 96.070  1.00 60.94  ? 850  PHE A N   1 
ATOM   6801  C  CA  . PHE A  1 849  ? 47.717  119.545 97.181  1.00 60.94  ? 850  PHE A CA  1 
ATOM   6802  C  C   . PHE A  1 849  ? 46.257  119.177 97.020  1.00 60.94  ? 850  PHE A C   1 
ATOM   6803  O  O   . PHE A  1 849  ? 45.470  119.944 96.470  1.00 60.94  ? 850  PHE A O   1 
ATOM   6804  C  CB  . PHE A  1 849  ? 47.892  120.250 98.524  1.00 60.94  ? 850  PHE A CB  1 
ATOM   6805  C  CG  . PHE A  1 849  ? 49.191  120.961 98.666  1.00 60.94  ? 850  PHE A CG  1 
ATOM   6806  C  CD1 . PHE A  1 849  ? 50.363  120.270 98.866  1.00 60.94  ? 850  PHE A CD1 1 
ATOM   6807  C  CD2 . PHE A  1 849  ? 49.234  122.338 98.610  1.00 60.94  ? 850  PHE A CD2 1 
ATOM   6808  C  CE1 . PHE A  1 849  ? 51.552  120.940 98.988  1.00 60.94  ? 850  PHE A CE1 1 
ATOM   6809  C  CE2 . PHE A  1 849  ? 50.416  123.007 98.738  1.00 60.94  ? 850  PHE A CE2 1 
ATOM   6810  C  CZ  . PHE A  1 849  ? 51.575  122.310 98.925  1.00 60.94  ? 850  PHE A CZ  1 
ATOM   6811  N  N   . ILE A  1 850  ? 45.898  117.999 97.503  1.00 60.68  ? 851  ILE A N   1 
ATOM   6812  C  CA  . ILE A  1 850  ? 44.506  117.609 97.658  1.00 60.68  ? 851  ILE A CA  1 
ATOM   6813  C  C   . ILE A  1 850  ? 44.321  117.151 99.088  1.00 60.68  ? 851  ILE A C   1 
ATOM   6814  O  O   . ILE A  1 850  ? 45.047  116.273 99.554  1.00 60.68  ? 851  ILE A O   1 
ATOM   6815  C  CB  . ILE A  1 850  ? 44.093  116.495 96.683  1.00 60.68  ? 851  ILE A CB  1 
ATOM   6816  C  CG1 . ILE A  1 850  ? 44.133  116.991 95.251  1.00 60.68  ? 851  ILE A CG1 1 
ATOM   6817  C  CG2 . ILE A  1 850  ? 42.708  115.999 96.998  1.00 60.68  ? 851  ILE A CG2 1 
ATOM   6818  C  CD1 . ILE A  1 850  ? 43.957  115.907 94.264  1.00 60.68  ? 851  ILE A CD1 1 
ATOM   6819  N  N   . SER A  1 851  ? 43.365  117.745 99.781  1.00 62.62  ? 852  SER A N   1 
ATOM   6820  C  CA  . SER A  1 851  ? 43.059  117.385 101.152 1.00 62.62  ? 852  SER A CA  1 
ATOM   6821  C  C   . SER A  1 851  ? 41.643  116.849 101.222 1.00 62.62  ? 852  SER A C   1 
ATOM   6822  O  O   . SER A  1 851  ? 40.713  117.489 100.736 1.00 62.62  ? 852  SER A O   1 
ATOM   6823  C  CB  . SER A  1 851  ? 43.215  118.584 102.071 1.00 62.62  ? 852  SER A CB  1 
ATOM   6824  O  OG  . SER A  1 851  ? 42.853  118.273 103.394 1.00 62.62  ? 852  SER A OG  1 
ATOM   6825  N  N   . ARG A  1 852  ? 41.485  115.683 101.828 1.00 63.43  ? 853  ARG A N   1 
ATOM   6826  C  CA  . ARG A  1 852  ? 40.187  115.058 102.018 1.00 63.43  ? 853  ARG A CA  1 
ATOM   6827  C  C   . ARG A  1 852  ? 39.964  114.906 103.507 1.00 63.43  ? 853  ARG A C   1 
ATOM   6828  O  O   . ARG A  1 852  ? 40.752  114.247 104.186 1.00 63.43  ? 853  ARG A O   1 
ATOM   6829  C  CB  . ARG A  1 852  ? 40.127  113.701 101.329 1.00 63.43  ? 853  ARG A CB  1 
ATOM   6830  C  CG  . ARG A  1 852  ? 40.302  113.796 99.854  1.00 63.43  ? 853  ARG A CG  1 
ATOM   6831  C  CD  . ARG A  1 852  ? 40.252  112.453 99.197  1.00 63.43  ? 853  ARG A CD  1 
ATOM   6832  N  NE  . ARG A  1 852  ? 40.640  112.563 97.801  1.00 63.43  ? 853  ARG A NE  1 
ATOM   6833  C  CZ  . ARG A  1 852  ? 39.796  112.829 96.815  1.00 63.43  ? 853  ARG A CZ  1 
ATOM   6834  N  NH1 . ARG A  1 852  ? 38.507  113.002 97.070  1.00 63.43  ? 853  ARG A NH1 1 
ATOM   6835  N  NH2 . ARG A  1 852  ? 40.242  112.917 95.573  1.00 63.43  ? 853  ARG A NH2 1 
ATOM   6836  N  N   . LYS A  1 853  ? 38.906  115.511 104.016 1.00 63.82  ? 854  LYS A N   1 
ATOM   6837  C  CA  . LYS A  1 853  ? 38.673  115.502 105.444 1.00 63.82  ? 854  LYS A CA  1 
ATOM   6838  C  C   . LYS A  1 853  ? 37.386  114.786 105.789 1.00 63.82  ? 854  LYS A C   1 
ATOM   6839  O  O   . LYS A  1 853  ? 36.494  114.609 104.962 1.00 63.82  ? 854  LYS A O   1 
ATOM   6840  C  CB  . LYS A  1 853  ? 38.598  116.898 106.016 1.00 63.82  ? 854  LYS A CB  1 
ATOM   6841  C  CG  . LYS A  1 853  ? 39.829  117.682 105.850 1.00 63.82  ? 854  LYS A CG  1 
ATOM   6842  C  CD  . LYS A  1 853  ? 39.653  118.942 106.596 1.00 63.82  ? 854  LYS A CD  1 
ATOM   6843  C  CE  . LYS A  1 853  ? 40.769  119.855 106.345 1.00 63.82  ? 854  LYS A CE  1 
ATOM   6844  N  NZ  . LYS A  1 853  ? 40.659  120.277 104.940 1.00 63.82  ? 854  LYS A NZ  1 
ATOM   6845  N  N   . THR A  1 854  ? 37.305  114.406 107.051 1.00 65.15  ? 855  THR A N   1 
ATOM   6846  C  CA  . THR A  1 854  ? 36.141  113.751 107.613 1.00 65.15  ? 855  THR A CA  1 
ATOM   6847  C  C   . THR A  1 854  ? 35.926  114.324 108.998 1.00 65.15  ? 855  THR A C   1 
ATOM   6848  O  O   . THR A  1 854  ? 36.824  114.265 109.836 1.00 65.15  ? 855  THR A O   1 
ATOM   6849  C  CB  . THR A  1 854  ? 36.347  112.240 107.666 1.00 65.15  ? 855  THR A CB  1 
ATOM   6850  O  OG1 . THR A  1 854  ? 36.346  111.703 106.341 1.00 65.15  ? 855  THR A OG1 1 
ATOM   6851  C  CG2 . THR A  1 854  ? 35.299  111.580 108.477 1.00 65.15  ? 855  THR A CG2 1 
ATOM   6852  N  N   . TYR A  1 855  ? 34.760  114.897 109.228 1.00 65.53  ? 856  TYR A N   1 
ATOM   6853  C  CA  . TYR A  1 855  ? 34.392  115.459 110.515 1.00 65.53  ? 856  TYR A CA  1 
ATOM   6854  C  C   . TYR A  1 855  ? 33.323  114.570 111.113 1.00 65.53  ? 856  TYR A C   1 
ATOM   6855  O  O   . TYR A  1 855  ? 32.287  114.344 110.487 1.00 65.53  ? 856  TYR A O   1 
ATOM   6856  C  CB  . TYR A  1 855  ? 33.855  116.870 110.357 1.00 65.53  ? 856  TYR A CB  1 
ATOM   6857  C  CG  . TYR A  1 855  ? 34.822  117.861 109.803 1.00 65.53  ? 856  TYR A CG  1 
ATOM   6858  C  CD1 . TYR A  1 855  ? 35.646  118.590 110.634 1.00 65.53  ? 856  TYR A CD1 1 
ATOM   6859  C  CD2 . TYR A  1 855  ? 34.910  118.069 108.440 1.00 65.53  ? 856  TYR A CD2 1 
ATOM   6860  C  CE1 . TYR A  1 855  ? 36.512  119.504 110.126 1.00 65.53  ? 856  TYR A CE1 1 
ATOM   6861  C  CE2 . TYR A  1 855  ? 35.776  118.975 107.925 1.00 65.53  ? 856  TYR A CE2 1 
ATOM   6862  C  CZ  . TYR A  1 855  ? 36.575  119.689 108.771 1.00 65.53  ? 856  TYR A CZ  1 
ATOM   6863  O  OH  . TYR A  1 855  ? 37.442  120.604 108.252 1.00 65.53  ? 856  TYR A OH  1 
ATOM   6864  N  N   . ARG A  1 856  ? 33.558  114.077 112.314 1.00 70.54  ? 857  ARG A N   1 
ATOM   6865  C  CA  . ARG A  1 856  ? 32.616  113.182 112.968 1.00 70.54  ? 857  ARG A CA  1 
ATOM   6866  C  C   . ARG A  1 856  ? 32.275  113.764 114.332 1.00 70.54  ? 857  ARG A C   1 
ATOM   6867  O  O   . ARG A  1 856  ? 33.071  113.663 115.266 1.00 70.54  ? 857  ARG A O   1 
ATOM   6868  C  CB  . ARG A  1 856  ? 33.200  111.789 113.099 1.00 70.54  ? 857  ARG A CB  1 
ATOM   6869  C  CG  . ARG A  1 856  ? 32.239  110.798 113.653 1.00 70.54  ? 857  ARG A CG  1 
ATOM   6870  C  CD  . ARG A  1 856  ? 32.910  109.485 113.932 1.00 70.54  ? 857  ARG A CD  1 
ATOM   6871  N  NE  . ARG A  1 856  ? 31.987  108.578 114.589 1.00 70.54  ? 857  ARG A NE  1 
ATOM   6872  C  CZ  . ARG A  1 856  ? 31.260  107.674 113.951 1.00 70.54  ? 857  ARG A CZ  1 
ATOM   6873  N  NH1 . ARG A  1 856  ? 30.428  106.895 114.621 1.00 70.54  ? 857  ARG A NH1 1 
ATOM   6874  N  NH2 . ARG A  1 856  ? 31.401  107.526 112.646 1.00 70.54  ? 857  ARG A NH2 1 
ATOM   6875  N  N   . ILE A  1 857  ? 31.102  114.371 114.452 1.00 73.43  ? 858  ILE A N   1 
ATOM   6876  C  CA  . ILE A  1 857  ? 30.618  114.888 115.723 1.00 73.43  ? 858  ILE A CA  1 
ATOM   6877  C  C   . ILE A  1 857  ? 29.710  113.836 116.330 1.00 73.43  ? 858  ILE A C   1 
ATOM   6878  O  O   . ILE A  1 857  ? 28.658  113.527 115.767 1.00 73.43  ? 858  ILE A O   1 
ATOM   6879  C  CB  . ILE A  1 857  ? 29.867  116.217 115.562 1.00 73.43  ? 858  ILE A CB  1 
ATOM   6880  C  CG1 . ILE A  1 857  ? 30.781  117.332 115.070 1.00 73.43  ? 858  ILE A CG1 1 
ATOM   6881  C  CG2 . ILE A  1 857  ? 29.259  116.626 116.873 1.00 73.43  ? 858  ILE A CG2 1 
ATOM   6882  C  CD1 . ILE A  1 857  ? 30.717  117.584 113.606 1.00 73.43  ? 858  ILE A CD1 1 
ATOM   6883  N  N   . ASP A  1 858  ? 30.097  113.289 117.469 1.00 81.01  ? 859  ASP A N   1 
ATOM   6884  C  CA  . ASP A  1 858  ? 29.299  112.260 118.107 1.00 81.01  ? 859  ASP A CA  1 
ATOM   6885  C  C   . ASP A  1 858  ? 28.451  112.860 119.224 1.00 81.01  ? 859  ASP A C   1 
ATOM   6886  O  O   . ASP A  1 858  ? 28.416  114.074 119.424 1.00 81.01  ? 859  ASP A O   1 
ATOM   6887  C  CB  . ASP A  1 858  ? 30.186  111.122 118.615 1.00 81.01  ? 859  ASP A CB  1 
ATOM   6888  C  CG  . ASP A  1 858  ? 31.208  111.567 119.649 1.00 81.01  ? 859  ASP A CG  1 
ATOM   6889  O  OD1 . ASP A  1 858  ? 31.381  112.777 119.887 1.00 81.01  ? 859  ASP A OD1 1 
ATOM   6890  O  OD2 . ASP A  1 858  ? 31.846  110.680 120.251 1.00 81.01  ? 859  ASP A OD2 1 
ATOM   6891  N  N   . GLY A  1 859  ? 27.782  111.991 119.982 1.00 85.22  ? 860  GLY A N   1 
ATOM   6892  C  CA  . GLY A  1 859  ? 26.870  112.438 121.017 1.00 85.22  ? 860  GLY A CA  1 
ATOM   6893  C  C   . GLY A  1 859  ? 27.546  112.991 122.250 1.00 85.22  ? 860  GLY A C   1 
ATOM   6894  O  O   . GLY A  1 859  ? 26.886  113.644 123.061 1.00 85.22  ? 860  GLY A O   1 
ATOM   6895  N  N   . SER A  1 860  ? 28.838  112.748 122.413 1.00 81.30  ? 861  SER A N   1 
ATOM   6896  C  CA  . SER A  1 860  ? 29.578  113.277 123.547 1.00 81.30  ? 861  SER A CA  1 
ATOM   6897  C  C   . SER A  1 860  ? 30.091  114.687 123.312 1.00 81.30  ? 861  SER A C   1 
ATOM   6898  O  O   . SER A  1 860  ? 30.738  115.248 124.198 1.00 81.30  ? 861  SER A O   1 
ATOM   6899  C  CB  . SER A  1 860  ? 30.753  112.363 123.882 1.00 81.30  ? 861  SER A CB  1 
ATOM   6900  O  OG  . SER A  1 860  ? 31.702  112.366 122.834 1.00 81.30  ? 861  SER A OG  1 
ATOM   6901  N  N   . GLY A  1 861  ? 29.823  115.271 122.152 1.00 77.59  ? 862  GLY A N   1 
ATOM   6902  C  CA  . GLY A  1 861  ? 30.306  116.590 121.830 1.00 77.59  ? 862  GLY A CA  1 
ATOM   6903  C  C   . GLY A  1 861  ? 31.681  116.632 121.208 1.00 77.59  ? 862  GLY A C   1 
ATOM   6904  O  O   . GLY A  1 861  ? 32.131  117.713 120.821 1.00 77.59  ? 862  GLY A O   1 
ATOM   6905  N  N   . GLN A  1 862  ? 32.362  115.502 121.103 1.00 74.73  ? 863  GLN A N   1 
ATOM   6906  C  CA  . GLN A  1 862  ? 33.682  115.474 120.503 1.00 74.73  ? 863  GLN A CA  1 
ATOM   6907  C  C   . GLN A  1 862  ? 33.573  115.526 118.992 1.00 74.73  ? 863  GLN A C   1 
ATOM   6908  O  O   . GLN A  1 862  ? 32.670  114.936 118.402 1.00 74.73  ? 863  GLN A O   1 
ATOM   6909  C  CB  . GLN A  1 862  ? 34.428  114.216 120.922 1.00 74.73  ? 863  GLN A CB  1 
ATOM   6910  C  CG  . GLN A  1 862  ? 34.710  114.151 122.393 1.00 74.73  ? 863  GLN A CG  1 
ATOM   6911  C  CD  . GLN A  1 862  ? 35.462  112.908 122.771 1.00 74.73  ? 863  GLN A CD  1 
ATOM   6912  O  OE1 . GLN A  1 862  ? 35.735  112.059 121.928 1.00 74.73  ? 863  GLN A OE1 1 
ATOM   6913  N  NE2 . GLN A  1 862  ? 35.804  112.788 124.046 1.00 74.73  ? 863  GLN A NE2 1 
ATOM   6914  N  N   . MET A  1 863  ? 34.491  116.242 118.364 1.00 68.22  ? 864  MET A N   1 
ATOM   6915  C  CA  . MET A  1 863  ? 34.577  116.289 116.913 1.00 68.22  ? 864  MET A CA  1 
ATOM   6916  C  C   . MET A  1 863  ? 35.881  115.636 116.492 1.00 68.22  ? 864  MET A C   1 
ATOM   6917  O  O   . MET A  1 863  ? 36.957  116.189 116.722 1.00 68.22  ? 864  MET A O   1 
ATOM   6918  C  CB  . MET A  1 863  ? 34.490  117.715 116.394 1.00 68.22  ? 864  MET A CB  1 
ATOM   6919  C  CG  . MET A  1 863  ? 34.592  117.787 114.902 1.00 68.22  ? 864  MET A CG  1 
ATOM   6920  S  SD  . MET A  1 863  ? 34.293  119.422 114.256 1.00 68.22  ? 864  MET A SD  1 
ATOM   6921  C  CE  . MET A  1 863  ? 35.732  120.279 114.847 1.00 68.22  ? 864  MET A CE  1 
ATOM   6922  N  N   . ALA A  1 864  ? 35.784  114.464 115.886 1.00 66.00  ? 865  ALA A N   1 
ATOM   6923  C  CA  . ALA A  1 864  ? 36.951  113.756 115.392 1.00 66.00  ? 865  ALA A CA  1 
ATOM   6924  C  C   . ALA A  1 864  ? 37.200  114.169 113.953 1.00 66.00  ? 865  ALA A C   1 
ATOM   6925  O  O   . ALA A  1 864  ? 36.329  114.006 113.099 1.00 66.00  ? 865  ALA A O   1 
ATOM   6926  C  CB  . ALA A  1 864  ? 36.756  112.249 115.499 1.00 66.00  ? 865  ALA A CB  1 
ATOM   6927  N  N   . ILE A  1 865  ? 38.380  114.711 113.689 1.00 62.02  ? 866  ILE A N   1 
ATOM   6928  C  CA  . ILE A  1 865  ? 38.778  115.140 112.358 1.00 62.02  ? 866  ILE A CA  1 
ATOM   6929  C  C   . ILE A  1 865  ? 39.845  114.183 111.867 1.00 62.02  ? 866  ILE A C   1 
ATOM   6930  O  O   . ILE A  1 865  ? 40.846  113.973 112.554 1.00 62.02  ? 866  ILE A O   1 
ATOM   6931  C  CB  . ILE A  1 865  ? 39.313  116.578 112.370 1.00 62.02  ? 866  ILE A CB  1 
ATOM   6932  C  CG1 . ILE A  1 865  ? 38.282  117.521 112.962 1.00 62.02  ? 866  ILE A CG1 1 
ATOM   6933  C  CG2 . ILE A  1 865  ? 39.652  117.023 110.982 1.00 62.02  ? 866  ILE A CG2 1 
ATOM   6934  C  CD1 . ILE A  1 865  ? 38.829  118.872 113.243 1.00 62.02  ? 866  ILE A CD1 1 
ATOM   6935  N  N   . THR A  1 866  ? 39.637  113.593 110.700 1.00 61.30  ? 867  THR A N   1 
ATOM   6936  C  CA  . THR A  1 866  ? 40.684  112.835 110.035 1.00 61.30  ? 867  THR A CA  1 
ATOM   6937  C  C   . THR A  1 866  ? 40.993  113.538 108.730 1.00 61.30  ? 867  THR A C   1 
ATOM   6938  O  O   . THR A  1 866  ? 40.080  113.931 108.009 1.00 61.30  ? 867  THR A O   1 
ATOM   6939  C  CB  . THR A  1 866  ? 40.288  111.387 109.761 1.00 61.30  ? 867  THR A CB  1 
ATOM   6940  O  OG1 . THR A  1 866  ? 39.287  111.352 108.752 1.00 61.30  ? 867  THR A OG1 1 
ATOM   6941  C  CG2 . THR A  1 866  ? 39.742  110.736 111.003 1.00 61.30  ? 867  THR A CG2 1 
ATOM   6942  N  N   . VAL A  1 867  ? 42.273  113.721 108.444 1.00 58.59  ? 868  VAL A N   1 
ATOM   6943  C  CA  . VAL A  1 867  ? 42.717  114.476 107.284 1.00 58.59  ? 868  VAL A CA  1 
ATOM   6944  C  C   . VAL A  1 867  ? 43.614  113.576 106.451 1.00 58.59  ? 868  VAL A C   1 
ATOM   6945  O  O   . VAL A  1 867  ? 44.542  112.963 106.981 1.00 58.59  ? 868  VAL A O   1 
ATOM   6946  C  CB  . VAL A  1 867  ? 43.462  115.757 107.696 1.00 58.59  ? 868  VAL A CB  1 
ATOM   6947  C  CG1 . VAL A  1 867  ? 43.909  116.519 106.490 1.00 58.59  ? 868  VAL A CG1 1 
ATOM   6948  C  CG2 . VAL A  1 867  ? 42.596  116.627 108.564 1.00 58.59  ? 868  VAL A CG2 1 
ATOM   6949  N  N   . ASP A  1 868  ? 43.333  113.489 105.158 1.00 61.27  ? 869  ASP A N   1 
ATOM   6950  C  CA  . ASP A  1 868  ? 44.172  112.769 104.213 1.00 61.27  ? 869  ASP A CA  1 
ATOM   6951  C  C   . ASP A  1 868  ? 44.635  113.747 103.150 1.00 61.27  ? 869  ASP A C   1 
ATOM   6952  O  O   . ASP A  1 868  ? 43.812  114.322 102.437 1.00 61.27  ? 869  ASP A O   1 
ATOM   6953  C  CB  . ASP A  1 868  ? 43.413  111.607 103.580 1.00 61.27  ? 869  ASP A CB  1 
ATOM   6954  C  CG  . ASP A  1 868  ? 43.191  110.467 104.541 1.00 61.27  ? 869  ASP A CG  1 
ATOM   6955  O  OD1 . ASP A  1 868  ? 44.081  110.189 105.362 1.00 61.27  ? 869  ASP A OD1 1 
ATOM   6956  O  OD2 . ASP A  1 868  ? 42.105  109.860 104.501 1.00 61.27  ? 869  ASP A OD2 1 
ATOM   6957  N  N   . VAL A  1 869  ? 45.941  113.934 103.042 1.00 58.23  ? 870  VAL A N   1 
ATOM   6958  C  CA  . VAL A  1 869  ? 46.519  114.919 102.141 1.00 58.23  ? 870  VAL A CA  1 
ATOM   6959  C  C   . VAL A  1 869  ? 47.365  114.197 101.109 1.00 58.23  ? 870  VAL A C   1 
ATOM   6960  O  O   . VAL A  1 869  ? 48.168  113.331 101.458 1.00 58.23  ? 870  VAL A O   1 
ATOM   6961  C  CB  . VAL A  1 869  ? 47.347  115.964 102.909 1.00 58.23  ? 870  VAL A CB  1 
ATOM   6962  C  CG1 . VAL A  1 869  ? 48.059  116.897 101.972 1.00 58.23  ? 870  VAL A CG1 1 
ATOM   6963  C  CG2 . VAL A  1 869  ? 46.454  116.759 103.803 1.00 58.23  ? 870  VAL A CG2 1 
ATOM   6964  N  N   . VAL A  1 870  ? 47.175  114.540 99.843  1.00 59.59  ? 871  VAL A N   1 
ATOM   6965  C  CA  . VAL A  1 870  ? 48.022  114.077 98.757  1.00 59.59  ? 871  VAL A CA  1 
ATOM   6966  C  C   . VAL A  1 870  ? 48.805  115.272 98.235  1.00 59.59  ? 871  VAL A C   1 
ATOM   6967  O  O   . VAL A  1 870  ? 48.225  116.325 97.965  1.00 59.59  ? 871  VAL A O   1 
ATOM   6968  C  CB  . VAL A  1 870  ? 47.193  113.426 97.640  1.00 59.59  ? 871  VAL A CB  1 
ATOM   6969  C  CG1 . VAL A  1 870  ? 48.081  112.961 96.542  1.00 59.59  ? 871  VAL A CG1 1 
ATOM   6970  C  CG2 . VAL A  1 870  ? 46.414  112.267 98.179  1.00 59.59  ? 871  VAL A CG2 1 
ATOM   6971  N  N   . VAL A  1 871  ? 50.116  115.120 98.113  1.00 61.42  ? 872  VAL A N   1 
ATOM   6972  C  CA  . VAL A  1 871  ? 50.998  116.173 97.633  1.00 61.42  ? 872  VAL A CA  1 
ATOM   6973  C  C   . VAL A  1 871  ? 51.533  115.751 96.276  1.00 61.42  ? 872  VAL A C   1 
ATOM   6974  O  O   . VAL A  1 871  ? 51.943  114.600 96.104  1.00 61.42  ? 872  VAL A O   1 
ATOM   6975  C  CB  . VAL A  1 871  ? 52.144  116.432 98.626  1.00 61.42  ? 872  VAL A CB  1 
ATOM   6976  C  CG1 . VAL A  1 871  ? 53.053  117.532 98.138  1.00 61.42  ? 872  VAL A CG1 1 
ATOM   6977  C  CG2 . VAL A  1 871  ? 51.596  116.760 99.985  1.00 61.42  ? 872  VAL A CG2 1 
ATOM   6978  N  N   . ALA A  1 872  ? 51.498  116.664 95.308  1.00 66.93  ? 873  ALA A N   1 
ATOM   6979  C  CA  . ALA A  1 872  ? 52.081  116.399 94.001  1.00 66.93  ? 873  ALA A CA  1 
ATOM   6980  C  C   . ALA A  1 872  ? 53.585  116.199 94.122  1.00 66.93  ? 873  ALA A C   1 
ATOM   6981  O  O   . ALA A  1 872  ? 54.265  116.933 94.834  1.00 66.93  ? 873  ALA A O   1 
ATOM   6982  C  CB  . ALA A  1 872  ? 51.779  117.547 93.044  1.00 66.93  ? 873  ALA A CB  1 
ATOM   6983  N  N   . SER A  1 873  ? 54.101  115.179 93.443  1.00 70.17  ? 874  SER A N   1 
ATOM   6984  C  CA  . SER A  1 873  ? 55.491  114.795 93.649  1.00 70.17  ? 874  SER A CA  1 
ATOM   6985  C  C   . SER A  1 873  ? 56.469  115.777 93.031  1.00 70.17  ? 874  SER A C   1 
ATOM   6986  O  O   . SER A  1 873  ? 57.619  115.839 93.468  1.00 70.17  ? 874  SER A O   1 
ATOM   6987  C  CB  . SER A  1 873  ? 55.744  113.406 93.082  1.00 70.17  ? 874  SER A CB  1 
ATOM   6988  O  OG  . SER A  1 873  ? 55.658  113.426 91.675  1.00 70.17  ? 874  SER A OG  1 
ATOM   6989  N  N   . ASP A  1 874  ? 56.044  116.551 92.044  1.00 72.17  ? 875  ASP A N   1 
ATOM   6990  C  CA  . ASP A  1 874  ? 56.928  117.498 91.387  1.00 72.17  ? 875  ASP A CA  1 
ATOM   6991  C  C   . ASP A  1 874  ? 56.937  118.875 92.029  1.00 72.17  ? 875  ASP A C   1 
ATOM   6992  O  O   . ASP A  1 874  ? 57.810  119.681 91.701  1.00 72.17  ? 875  ASP A O   1 
ATOM   6993  C  CB  . ASP A  1 874  ? 56.547  117.636 89.918  1.00 72.17  ? 875  ASP A CB  1 
ATOM   6994  C  CG  . ASP A  1 874  ? 55.090  117.955 89.730  1.00 72.17  ? 875  ASP A CG  1 
ATOM   6995  O  OD1 . ASP A  1 874  ? 54.329  117.865 90.710  1.00 72.17  ? 875  ASP A OD1 1 
ATOM   6996  O  OD2 . ASP A  1 874  ? 54.703  118.324 88.610  1.00 72.17  ? 875  ASP A OD2 1 
ATOM   6997  N  N   . THR A  1 875  ? 55.998  119.174 92.901  1.00 67.95  ? 876  THR A N   1 
ATOM   6998  C  CA  . THR A  1 875  ? 56.118  120.427 93.619  1.00 67.95  ? 876  THR A CA  1 
ATOM   6999  C  C   . THR A  1 875  ? 57.175  120.249 94.710  1.00 67.95  ? 876  THR A C   1 
ATOM   7000  O  O   . THR A  1 875  ? 57.465  119.119 95.109  1.00 67.95  ? 876  THR A O   1 
ATOM   7001  C  CB  . THR A  1 875  ? 54.755  120.845 94.199  1.00 67.95  ? 876  THR A CB  1 
ATOM   7002  O  OG1 . THR A  1 875  ? 54.758  122.238 94.506  1.00 67.95  ? 876  THR A OG1 1 
ATOM   7003  C  CG2 . THR A  1 875  ? 54.405  120.105 95.463  1.00 67.95  ? 876  THR A CG2 1 
ATOM   7004  N  N   . PRO A  1 876  ? 57.850  121.323 95.128  1.00 65.37  ? 877  PRO A N   1 
ATOM   7005  C  CA  . PRO A  1 876  ? 58.739  121.213 96.286  1.00 65.37  ? 877  PRO A CA  1 
ATOM   7006  C  C   . PRO A  1 876  ? 57.961  120.821 97.525  1.00 65.37  ? 877  PRO A C   1 
ATOM   7007  O  O   . PRO A  1 876  ? 56.772  121.101 97.643  1.00 65.37  ? 877  PRO A O   1 
ATOM   7008  C  CB  . PRO A  1 876  ? 59.336  122.615 96.413  1.00 65.37  ? 877  PRO A CB  1 
ATOM   7009  C  CG  . PRO A  1 876  ? 58.443  123.481 95.651  1.00 65.37  ? 877  PRO A CG  1 
ATOM   7010  C  CD  . PRO A  1 876  ? 57.951  122.654 94.523  1.00 65.37  ? 877  PRO A CD  1 
ATOM   7011  N  N   . HIS A  1 877  ? 58.636  120.123 98.421  1.00 63.16  ? 878  HIS A N   1 
ATOM   7012  C  CA  . HIS A  1 877  ? 57.946  119.499 99.529  1.00 63.16  ? 878  HIS A CA  1 
ATOM   7013  C  C   . HIS A  1 877  ? 57.449  120.567 100.497 1.00 63.16  ? 878  HIS A C   1 
ATOM   7014  O  O   . HIS A  1 877  ? 58.157  121.541 100.754 1.00 63.16  ? 878  HIS A O   1 
ATOM   7015  C  CB  . HIS A  1 877  ? 58.862  118.519 100.244 1.00 63.16  ? 878  HIS A CB  1 
ATOM   7016  C  CG  . HIS A  1 877  ? 59.467  117.499 99.338  1.00 63.16  ? 878  HIS A CG  1 
ATOM   7017  N  ND1 . HIS A  1 877  ? 58.710  116.641 98.577  1.00 63.16  ? 878  HIS A ND1 1 
ATOM   7018  C  CD2 . HIS A  1 877  ? 60.756  117.160 99.117  1.00 63.16  ? 878  HIS A CD2 1 
ATOM   7019  C  CE1 . HIS A  1 877  ? 59.507  115.851 97.884  1.00 63.16  ? 878  HIS A CE1 1 
ATOM   7020  N  NE2 . HIS A  1 877  ? 60.754  116.139 98.202  1.00 63.16  ? 878  HIS A NE2 1 
ATOM   7021  N  N   . PRO A  1 878  ? 56.224  120.443 100.994 1.00 58.48  ? 879  PRO A N   1 
ATOM   7022  C  CA  . PRO A  1 878  ? 55.641  121.518 101.792 1.00 58.48  ? 879  PRO A CA  1 
ATOM   7023  C  C   . PRO A  1 878  ? 56.298  121.640 103.153 1.00 58.48  ? 879  PRO A C   1 
ATOM   7024  O  O   . PRO A  1 878  ? 56.838  120.679 103.697 1.00 58.48  ? 879  PRO A O   1 
ATOM   7025  C  CB  . PRO A  1 878  ? 54.177  121.097 101.922 1.00 58.48  ? 879  PRO A CB  1 
ATOM   7026  C  CG  . PRO A  1 878  ? 54.211  119.644 101.796 1.00 58.48  ? 879  PRO A CG  1 
ATOM   7027  C  CD  . PRO A  1 878  ? 55.289  119.325 100.825 1.00 58.48  ? 879  PRO A CD  1 
ATOM   7028  N  N   . ALA A  1 879  ? 56.256  122.854 103.689 1.00 56.90  ? 880  ALA A N   1 
ATOM   7029  C  CA  . ALA A  1 879  ? 56.855  123.121 104.986 1.00 56.90  ? 880  ALA A CA  1 
ATOM   7030  C  C   . ALA A  1 879  ? 56.082  122.465 106.111 1.00 56.90  ? 880  ALA A C   1 
ATOM   7031  O  O   . ALA A  1 879  ? 56.662  122.109 107.136 1.00 56.90  ? 880  ALA A O   1 
ATOM   7032  C  CB  . ALA A  1 879  ? 56.927  124.619 105.222 1.00 56.90  ? 880  ALA A CB  1 
ATOM   7033  N  N   . ARG A  1 880  ? 54.779  122.321 105.957 1.00 57.21  ? 881  ARG A N   1 
ATOM   7034  C  CA  . ARG A  1 880  ? 53.988  121.668 106.977 1.00 57.21  ? 881  ARG A CA  1 
ATOM   7035  C  C   . ARG A  1 880  ? 52.752  121.112 106.311 1.00 57.21  ? 881  ARG A C   1 
ATOM   7036  O  O   . ARG A  1 880  ? 52.426  121.470 105.183 1.00 57.21  ? 881  ARG A O   1 
ATOM   7037  C  CB  . ARG A  1 880  ? 53.588  122.619 108.101 1.00 57.21  ? 881  ARG A CB  1 
ATOM   7038  C  CG  . ARG A  1 880  ? 52.569  123.643 107.695 1.00 57.21  ? 881  ARG A CG  1 
ATOM   7039  C  CD  . ARG A  1 880  ? 52.126  124.402 108.896 1.00 57.21  ? 881  ARG A CD  1 
ATOM   7040  N  NE  . ARG A  1 880  ? 53.093  125.372 109.352 1.00 57.21  ? 881  ARG A NE  1 
ATOM   7041  C  CZ  . ARG A  1 880  ? 53.145  125.834 110.588 1.00 57.21  ? 881  ARG A CZ  1 
ATOM   7042  N  NH1 . ARG A  1 880  ? 52.337  125.357 111.504 1.00 57.21  ? 881  ARG A NH1 1 
ATOM   7043  N  NH2 . ARG A  1 880  ? 54.043  126.734 110.919 1.00 57.21  ? 881  ARG A NH2 1 
ATOM   7044  N  N   . ILE A  1 881  ? 52.081  120.216 107.013 1.00 55.48  ? 882  ILE A N   1 
ATOM   7045  C  CA  . ILE A  1 881  ? 50.776  119.716 106.619 1.00 55.48  ? 882  ILE A CA  1 
ATOM   7046  C  C   . ILE A  1 881  ? 49.922  119.740 107.869 1.00 55.48  ? 882  ILE A C   1 
ATOM   7047  O  O   . ILE A  1 881  ? 50.132  118.942 108.786 1.00 55.48  ? 882  ILE A O   1 
ATOM   7048  C  CB  . ILE A  1 881  ? 50.845  118.314 106.004 1.00 55.48  ? 882  ILE A CB  1 
ATOM   7049  C  CG1 . ILE A  1 881  ? 51.506  118.407 104.642 1.00 55.48  ? 882  ILE A CG1 1 
ATOM   7050  C  CG2 . ILE A  1 881  ? 49.471  117.725 105.841 1.00 55.48  ? 882  ILE A CG2 1 
ATOM   7051  C  CD1 . ILE A  1 881  ? 51.995  117.191 104.146 1.00 55.48  ? 882  ILE A CD1 1 
ATOM   7052  N  N   . GLY A  1 882  ? 48.997  120.680 107.931 1.00 57.44  ? 883  GLY A N   1 
ATOM   7053  C  CA  . GLY A  1 882  ? 48.223  120.819 109.137 1.00 57.44  ? 883  GLY A CA  1 
ATOM   7054  C  C   . GLY A  1 882  ? 47.083  121.784 108.961 1.00 57.44  ? 883  GLY A C   1 
ATOM   7055  O  O   . GLY A  1 882  ? 46.735  122.175 107.850 1.00 57.44  ? 883  GLY A O   1 
ATOM   7056  N  N   . LEU A  1 883  ? 46.507  122.163 110.087 1.00 58.33  ? 884  LEU A N   1 
ATOM   7057  C  CA  . LEU A  1 883  ? 45.335  123.011 110.135 1.00 58.33  ? 884  LEU A CA  1 
ATOM   7058  C  C   . LEU A  1 883  ? 45.688  124.312 110.827 1.00 58.33  ? 884  LEU A C   1 
ATOM   7059  O  O   . LEU A  1 883  ? 46.570  124.346 111.683 1.00 58.33  ? 884  LEU A O   1 
ATOM   7060  C  CB  . LEU A  1 883  ? 44.211  122.326 110.895 1.00 58.33  ? 884  LEU A CB  1 
ATOM   7061  C  CG  . LEU A  1 883  ? 43.722  121.004 110.326 1.00 58.33  ? 884  LEU A CG  1 
ATOM   7062  C  CD1 . LEU A  1 883  ? 42.757  120.368 111.278 1.00 58.33  ? 884  LEU A CD1 1 
ATOM   7063  C  CD2 . LEU A  1 883  ? 43.065  121.236 109.012 1.00 58.33  ? 884  LEU A CD2 1 
ATOM   7064  N  N   . ASN A  1 884  ? 45.000  125.388 110.468 1.00 62.34  ? 885  ASN A N   1 
ATOM   7065  C  CA  . ASN A  1 884  ? 45.060  126.569 111.307 1.00 62.34  ? 885  ASN A CA  1 
ATOM   7066  C  C   . ASN A  1 884  ? 43.685  127.184 111.480 1.00 62.34  ? 885  ASN A C   1 
ATOM   7067  O  O   . ASN A  1 884  ? 42.789  127.010 110.658 1.00 62.34  ? 885  ASN A O   1 
ATOM   7068  C  CB  . ASN A  1 884  ? 46.045  127.633 110.811 1.00 62.34  ? 885  ASN A CB  1 
ATOM   7069  C  CG  . ASN A  1 884  ? 45.730  128.180 109.451 1.00 62.34  ? 885  ASN A CG  1 
ATOM   7070  O  OD1 . ASN A  1 884  ? 44.850  127.711 108.741 1.00 62.34  ? 885  ASN A OD1 1 
ATOM   7071  N  ND2 . ASN A  1 884  ? 46.433  129.234 109.096 1.00 62.34  ? 885  ASN A ND2 1 
ATOM   7072  N  N   . CYS A  1 885  ? 43.546  127.906 112.581 1.00 64.08  ? 886  CYS A N   1 
ATOM   7073  C  CA  . CYS A  1 885  ? 42.365  128.693 112.867 1.00 64.08  ? 886  CYS A CA  1 
ATOM   7074  C  C   . CYS A  1 885  ? 42.774  129.812 113.803 1.00 64.08  ? 886  CYS A C   1 
ATOM   7075  O  O   . CYS A  1 885  ? 43.792  129.729 114.487 1.00 64.08  ? 886  CYS A O   1 
ATOM   7076  C  CB  . CYS A  1 885  ? 41.251  127.853 113.492 1.00 64.08  ? 886  CYS A CB  1 
ATOM   7077  S  SG  . CYS A  1 885  ? 41.639  127.195 115.101 1.00 64.08  ? 886  CYS A SG  1 
ATOM   7078  N  N   . GLN A  1 886  ? 41.985  130.866 113.812 1.00 63.69  ? 887  GLN A N   1 
ATOM   7079  C  CA  . GLN A  1 886  ? 42.148  131.944 114.771 1.00 63.69  ? 887  GLN A CA  1 
ATOM   7080  C  C   . GLN A  1 886  ? 41.037  131.791 115.791 1.00 63.69  ? 887  GLN A C   1 
ATOM   7081  O  O   . GLN A  1 886  ? 39.864  131.981 115.470 1.00 63.69  ? 887  GLN A O   1 
ATOM   7082  C  CB  . GLN A  1 886  ? 42.099  133.302 114.089 1.00 63.69  ? 887  GLN A CB  1 
ATOM   7083  C  CG  . GLN A  1 886  ? 42.448  134.459 114.976 1.00 63.69  ? 887  GLN A CG  1 
ATOM   7084  C  CD  . GLN A  1 886  ? 42.385  135.764 114.240 1.00 63.69  ? 887  GLN A CD  1 
ATOM   7085  O  OE1 . GLN A  1 886  ? 41.956  135.819 113.095 1.00 63.69  ? 887  GLN A OE1 1 
ATOM   7086  N  NE2 . GLN A  1 886  ? 42.838  136.820 114.877 1.00 63.69  ? 887  GLN A NE2 1 
ATOM   7087  N  N   . LEU A  1 887  ? 41.401  131.417 117.004 1.00 64.16  ? 888  LEU A N   1 
ATOM   7088  C  CA  . LEU A  1 887  ? 40.424  131.302 118.067 1.00 64.16  ? 888  LEU A CA  1 
ATOM   7089  C  C   . LEU A  1 887  ? 40.025  132.688 118.540 1.00 64.16  ? 888  LEU A C   1 
ATOM   7090  O  O   . LEU A  1 887  ? 40.788  133.641 118.427 1.00 64.16  ? 888  LEU A O   1 
ATOM   7091  C  CB  . LEU A  1 887  ? 41.004  130.506 119.223 1.00 64.16  ? 888  LEU A CB  1 
ATOM   7092  C  CG  . LEU A  1 887  ? 41.473  129.104 118.858 1.00 64.16  ? 888  LEU A CG  1 
ATOM   7093  C  CD1 . LEU A  1 887  ? 42.176  128.480 120.030 1.00 64.16  ? 888  LEU A CD1 1 
ATOM   7094  C  CD2 . LEU A  1 887  ? 40.317  128.256 118.421 1.00 64.16  ? 888  LEU A CD2 1 
ATOM   7095  N  N   . ALA A  1 888  ? 38.809  132.805 119.058 1.00 68.96  ? 889  ALA A N   1 
ATOM   7096  C  CA  . ALA A  1 888  ? 38.387  134.069 119.642 1.00 68.96  ? 889  ALA A CA  1 
ATOM   7097  C  C   . ALA A  1 888  ? 38.879  134.230 121.069 1.00 68.96  ? 889  ALA A C   1 
ATOM   7098  O  O   . ALA A  1 888  ? 39.027  135.358 121.539 1.00 68.96  ? 889  ALA A O   1 
ATOM   7099  C  CB  . ALA A  1 888  ? 36.868  134.186 119.596 1.00 68.96  ? 889  ALA A CB  1 
ATOM   7100  N  N   . GLN A  1 889  ? 39.139  133.124 121.751 1.00 72.37  ? 890  GLN A N   1 
ATOM   7101  C  CA  . GLN A  1 889  ? 39.646  133.130 123.114 1.00 72.37  ? 890  GLN A CA  1 
ATOM   7102  C  C   . GLN A  1 889  ? 41.070  133.664 123.165 1.00 72.37  ? 890  GLN A C   1 
ATOM   7103  O  O   . GLN A  1 889  ? 41.887  133.382 122.288 1.00 72.37  ? 890  GLN A O   1 
ATOM   7104  C  CB  . GLN A  1 889  ? 39.610  131.700 123.655 1.00 72.37  ? 890  GLN A CB  1 
ATOM   7105  C  CG  . GLN A  1 889  ? 40.074  131.477 125.074 1.00 72.37  ? 890  GLN A CG  1 
ATOM   7106  C  CD  . GLN A  1 889  ? 39.090  131.974 126.098 1.00 72.37  ? 890  GLN A CD  1 
ATOM   7107  O  OE1 . GLN A  1 889  ? 37.882  131.811 125.941 1.00 72.37  ? 890  GLN A OE1 1 
ATOM   7108  N  NE2 . GLN A  1 889  ? 39.600  132.574 127.166 1.00 72.37  ? 890  GLN A NE2 1 
ATOM   7109  N  N   . VAL A  1 890  ? 41.365  134.453 124.190 1.00 70.28  ? 891  VAL A N   1 
ATOM   7110  C  CA  . VAL A  1 890  ? 42.736  134.739 124.592 1.00 70.28  ? 891  VAL A CA  1 
ATOM   7111  C  C   . VAL A  1 890  ? 42.841  134.270 126.032 1.00 70.28  ? 891  VAL A C   1 
ATOM   7112  O  O   . VAL A  1 890  ? 42.418  134.970 126.956 1.00 70.28  ? 891  VAL A O   1 
ATOM   7113  C  CB  . VAL A  1 890  ? 43.105  136.219 124.463 1.00 70.28  ? 891  VAL A CB  1 
ATOM   7114  C  CG1 . VAL A  1 890  ? 44.533  136.438 124.908 1.00 70.28  ? 891  VAL A CG1 1 
ATOM   7115  C  CG2 . VAL A  1 890  ? 42.934  136.691 123.057 1.00 70.28  ? 891  VAL A CG2 1 
ATOM   7116  N  N   . ALA A  1 891  ? 43.371  133.076 126.233 1.00 71.49  ? 892  ALA A N   1 
ATOM   7117  C  CA  . ALA A  1 891  ? 43.592  132.553 127.568 1.00 71.49  ? 892  ALA A CA  1 
ATOM   7118  C  C   . ALA A  1 891  ? 45.012  132.871 127.997 1.00 71.49  ? 892  ALA A C   1 
ATOM   7119  O  O   . ALA A  1 891  ? 45.859  133.254 127.193 1.00 71.49  ? 892  ALA A O   1 
ATOM   7120  C  CB  . ALA A  1 891  ? 43.331  131.050 127.615 1.00 71.49  ? 892  ALA A CB  1 
ATOM   7121  N  N   . GLU A  1 892  ? 45.272  132.717 129.287 1.00 74.84  ? 893  GLU A N   1 
ATOM   7122  C  CA  . GLU A  1 892  ? 46.556  133.175 129.789 1.00 74.84  ? 893  GLU A CA  1 
ATOM   7123  C  C   . GLU A  1 892  ? 47.589  132.058 129.820 1.00 74.84  ? 893  GLU A C   1 
ATOM   7124  O  O   . GLU A  1 892  ? 48.788  132.332 129.755 1.00 74.84  ? 893  GLU A O   1 
ATOM   7125  C  CB  . GLU A  1 892  ? 46.384  133.807 131.170 1.00 74.84  ? 893  GLU A CB  1 
ATOM   7126  C  CG  . GLU A  1 892  ? 46.047  132.847 132.292 1.00 74.84  ? 893  GLU A CG  1 
ATOM   7127  C  CD  . GLU A  1 892  ? 44.557  132.594 132.451 1.00 74.84  ? 893  GLU A CD  1 
ATOM   7128  O  OE1 . GLU A  1 892  ? 43.780  132.897 131.520 1.00 74.84  ? 893  GLU A OE1 1 
ATOM   7129  O  OE2 . GLU A  1 892  ? 44.163  132.090 133.525 1.00 74.84  ? 893  GLU A OE2 1 
ATOM   7130  N  N   . ARG A  1 893  ? 47.164  130.799 129.919 1.00 67.90  ? 894  ARG A N   1 
ATOM   7131  C  CA  . ARG A  1 893  ? 48.111  129.701 130.035 1.00 67.90  ? 894  ARG A CA  1 
ATOM   7132  C  C   . ARG A  1 893  ? 47.793  128.594 129.046 1.00 67.90  ? 894  ARG A C   1 
ATOM   7133  O  O   . ARG A  1 893  ? 46.630  128.319 128.752 1.00 67.90  ? 894  ARG A O   1 
ATOM   7134  C  CB  . ARG A  1 893  ? 48.156  129.128 131.451 1.00 67.90  ? 894  ARG A CB  1 
ATOM   7135  C  CG  . ARG A  1 893  ? 48.647  130.132 132.466 1.00 67.90  ? 894  ARG A CG  1 
ATOM   7136  C  CD  . ARG A  1 893  ? 48.992  129.516 133.777 1.00 67.90  ? 894  ARG A CD  1 
ATOM   7137  N  NE  . ARG A  1 893  ? 50.208  128.726 133.670 1.00 67.90  ? 894  ARG A NE  1 
ATOM   7138  C  CZ  . ARG A  1 893  ? 51.431  129.232 133.767 1.00 67.90  ? 894  ARG A CZ  1 
ATOM   7139  N  NH1 . ARG A  1 893  ? 52.483  128.442 133.663 1.00 67.90  ? 894  ARG A NH1 1 
ATOM   7140  N  NH2 . ARG A  1 893  ? 51.603  130.526 133.963 1.00 67.90  ? 894  ARG A NH2 1 
ATOM   7141  N  N   . VAL A  1 894  ? 48.846  127.967 128.540 1.00 62.14  ? 895  VAL A N   1 
ATOM   7142  C  CA  . VAL A  1 894  ? 48.758  126.862 127.599 1.00 62.14  ? 895  VAL A CA  1 
ATOM   7143  C  C   . VAL A  1 894  ? 49.230  125.609 128.314 1.00 62.14  ? 895  VAL A C   1 
ATOM   7144  O  O   . VAL A  1 894  ? 50.310  125.598 128.908 1.00 62.14  ? 895  VAL A O   1 
ATOM   7145  C  CB  . VAL A  1 894  ? 49.601  127.133 126.344 1.00 62.14  ? 895  VAL A CB  1 
ATOM   7146  C  CG1 . VAL A  1 894  ? 49.552  125.963 125.411 1.00 62.14  ? 895  VAL A CG1 1 
ATOM   7147  C  CG2 . VAL A  1 894  ? 49.118  128.370 125.653 1.00 62.14  ? 895  VAL A CG2 1 
ATOM   7148  N  N   . ASN A  1 895  ? 48.429  124.560 128.255 1.00 59.12  ? 896  ASN A N   1 
ATOM   7149  C  CA  . ASN A  1 895  ? 48.703  123.309 128.939 1.00 59.12  ? 896  ASN A CA  1 
ATOM   7150  C  C   . ASN A  1 895  ? 48.771  122.204 127.899 1.00 59.12  ? 896  ASN A C   1 
ATOM   7151  O  O   . ASN A  1 895  ? 47.836  122.044 127.116 1.00 59.12  ? 896  ASN A O   1 
ATOM   7152  C  CB  . ASN A  1 895  ? 47.594  123.028 129.946 1.00 59.12  ? 896  ASN A CB  1 
ATOM   7153  C  CG  . ASN A  1 895  ? 47.925  121.919 130.880 1.00 59.12  ? 896  ASN A CG  1 
ATOM   7154  O  OD1 . ASN A  1 895  ? 49.019  121.391 130.864 1.00 59.12  ? 896  ASN A OD1 1 
ATOM   7155  N  ND2 . ASN A  1 895  ? 46.967  121.539 131.696 1.00 59.12  ? 896  ASN A ND2 1 
ATOM   7156  N  N   . TRP A  1 896  ? 49.856  121.436 127.882 1.00 53.16  ? 897  TRP A N   1 
ATOM   7157  C  CA  . TRP A  1 896  ? 49.899  120.372 126.895 1.00 53.16  ? 897  TRP A CA  1 
ATOM   7158  C  C   . TRP A  1 896  ? 50.660  119.170 127.420 1.00 53.16  ? 897  TRP A C   1 
ATOM   7159  O  O   . TRP A  1 896  ? 51.547  119.291 128.260 1.00 53.16  ? 897  TRP A O   1 
ATOM   7160  C  CB  . TRP A  1 896  ? 50.509  120.838 125.568 1.00 53.16  ? 897  TRP A CB  1 
ATOM   7161  C  CG  . TRP A  1 896  ? 51.983  120.984 125.509 1.00 53.16  ? 897  TRP A CG  1 
ATOM   7162  C  CD1 . TRP A  1 896  ? 52.862  120.089 125.001 1.00 53.16  ? 897  TRP A CD1 1 
ATOM   7163  C  CD2 . TRP A  1 896  ? 52.758  122.086 125.971 1.00 53.16  ? 897  TRP A CD2 1 
ATOM   7164  N  NE1 . TRP A  1 896  ? 54.134  120.564 125.100 1.00 53.16  ? 897  TRP A NE1 1 
ATOM   7165  C  CE2 . TRP A  1 896  ? 54.099  121.790 125.699 1.00 53.16  ? 897  TRP A CE2 1 
ATOM   7166  C  CE3 . TRP A  1 896  ? 52.447  123.296 126.586 1.00 53.16  ? 897  TRP A CE3 1 
ATOM   7167  C  CZ2 . TRP A  1 896  ? 55.127  122.657 126.021 1.00 53.16  ? 897  TRP A CZ2 1 
ATOM   7168  C  CZ3 . TRP A  1 896  ? 53.465  124.148 126.903 1.00 53.16  ? 897  TRP A CZ3 1 
ATOM   7169  C  CH2 . TRP A  1 896  ? 54.789  123.828 126.621 1.00 53.16  ? 897  TRP A CH2 1 
ATOM   7170  N  N   . LEU A  1 897  ? 50.283  118.008 126.919 1.00 55.23  ? 898  LEU A N   1 
ATOM   7171  C  CA  . LEU A  1 897  ? 50.985  116.761 127.174 1.00 55.23  ? 898  LEU A CA  1 
ATOM   7172  C  C   . LEU A  1 897  ? 51.789  116.428 125.929 1.00 55.23  ? 898  LEU A C   1 
ATOM   7173  O  O   . LEU A  1 897  ? 51.232  115.998 124.920 1.00 55.23  ? 898  LEU A O   1 
ATOM   7174  C  CB  . LEU A  1 897  ? 50.005  115.644 127.507 1.00 55.23  ? 898  LEU A CB  1 
ATOM   7175  C  CG  . LEU A  1 897  ? 50.612  114.285 127.815 1.00 55.23  ? 898  LEU A CG  1 
ATOM   7176  C  CD1 . LEU A  1 897  ? 51.434  114.346 129.072 1.00 55.23  ? 898  LEU A CD1 1 
ATOM   7177  C  CD2 . LEU A  1 897  ? 49.532  113.244 127.932 1.00 55.23  ? 898  LEU A CD2 1 
ATOM   7178  N  N   . GLY A  1 898  ? 53.091  116.634 125.995 1.00 53.79  ? 899  GLY A N   1 
ATOM   7179  C  CA  . GLY A  1 898  ? 53.916  116.442 124.828 1.00 53.79  ? 899  GLY A CA  1 
ATOM   7180  C  C   . GLY A  1 898  ? 55.339  116.805 125.143 1.00 53.79  ? 899  GLY A C   1 
ATOM   7181  O  O   . GLY A  1 898  ? 55.722  116.901 126.305 1.00 53.79  ? 899  GLY A O   1 
ATOM   7182  N  N   . LEU A  1 899  ? 56.120  117.017 124.102 1.00 53.21  ? 900  LEU A N   1 
ATOM   7183  C  CA  . LEU A  1 899  ? 57.513  117.361 124.291 1.00 53.21  ? 900  LEU A CA  1 
ATOM   7184  C  C   . LEU A  1 899  ? 57.647  118.836 124.620 1.00 53.21  ? 900  LEU A C   1 
ATOM   7185  O  O   . LEU A  1 899  ? 56.996  119.683 124.013 1.00 53.21  ? 900  LEU A O   1 
ATOM   7186  C  CB  . LEU A  1 899  ? 58.315  117.035 123.043 1.00 53.21  ? 900  LEU A CB  1 
ATOM   7187  C  CG  . LEU A  1 899  ? 58.403  115.589 122.595 1.00 53.21  ? 900  LEU A CG  1 
ATOM   7188  C  CD1 . LEU A  1 899  ? 59.151  115.520 121.293 1.00 53.21  ? 900  LEU A CD1 1 
ATOM   7189  C  CD2 . LEU A  1 899  ? 59.078  114.768 123.648 1.00 53.21  ? 900  LEU A CD2 1 
ATOM   7190  N  N   . GLY A  1 900  ? 58.496  119.139 125.583 1.00 53.67  ? 901  GLY A N   1 
ATOM   7191  C  CA  . GLY A  1 900  ? 58.693  120.501 125.990 1.00 53.67  ? 901  GLY A CA  1 
ATOM   7192  C  C   . GLY A  1 900  ? 59.728  120.632 127.080 1.00 53.67  ? 901  GLY A C   1 
ATOM   7193  O  O   . GLY A  1 900  ? 60.538  119.735 127.298 1.00 53.67  ? 901  GLY A O   1 
ATOM   7194  N  N   . PRO A  1 901  ? 59.640  121.699 127.869 1.00 54.26  ? 902  PRO A N   1 
ATOM   7195  C  CA  . PRO A  1 901  ? 58.801  122.893 127.782 1.00 54.26  ? 902  PRO A CA  1 
ATOM   7196  C  C   . PRO A  1 901  ? 59.104  123.788 126.591 1.00 54.26  ? 902  PRO A C   1 
ATOM   7197  O  O   . PRO A  1 901  ? 58.201  124.382 126.049 1.00 54.26  ? 902  PRO A O   1 
ATOM   7198  C  CB  . PRO A  1 901  ? 59.096  123.613 129.089 1.00 54.26  ? 902  PRO A CB  1 
ATOM   7199  C  CG  . PRO A  1 901  ? 60.481  123.216 129.411 1.00 54.26  ? 902  PRO A CG  1 
ATOM   7200  C  CD  . PRO A  1 901  ? 60.597  121.794 128.979 1.00 54.26  ? 902  PRO A CD  1 
ATOM   7201  N  N   . GLN A  1 902  ? 60.368  123.900 126.218 1.00 57.75  ? 903  GLN A N   1 
ATOM   7202  C  CA  . GLN A  1 902  ? 60.795  124.772 125.129 1.00 57.75  ? 903  GLN A CA  1 
ATOM   7203  C  C   . GLN A  1 902  ? 60.394  124.331 123.736 1.00 57.75  ? 903  GLN A C   1 
ATOM   7204  O  O   . GLN A  1 902  ? 60.080  123.181 123.511 1.00 57.75  ? 903  GLN A O   1 
ATOM   7205  C  CB  . GLN A  1 902  ? 62.299  124.986 125.196 1.00 57.75  ? 903  GLN A CB  1 
ATOM   7206  C  CG  . GLN A  1 902  ? 62.733  125.596 126.513 1.00 57.75  ? 903  GLN A CG  1 
ATOM   7207  C  CD  . GLN A  1 902  ? 64.182  126.021 126.523 1.00 57.75  ? 903  GLN A CD  1 
ATOM   7208  O  OE1 . GLN A  1 902  ? 64.974  125.531 127.321 1.00 57.75  ? 903  GLN A OE1 1 
ATOM   7209  N  NE2 . GLN A  1 902  ? 64.537  126.934 125.634 1.00 57.75  ? 903  GLN A NE2 1 
ATOM   7210  N  N   . GLU A  1 903  ? 60.403  125.271 122.802 1.00 57.06  ? 904  GLU A N   1 
ATOM   7211  C  CA  . GLU A  1 903  ? 60.030  124.990 121.429 1.00 57.06  ? 904  GLU A CA  1 
ATOM   7212  C  C   . GLU A  1 903  ? 60.969  123.967 120.825 1.00 57.06  ? 904  GLU A C   1 
ATOM   7213  O  O   . GLU A  1 903  ? 62.161  123.984 121.071 1.00 57.06  ? 904  GLU A O   1 
ATOM   7214  C  CB  . GLU A  1 903  ? 60.063  126.263 120.591 1.00 57.06  ? 904  GLU A CB  1 
ATOM   7215  C  CG  . GLU A  1 903  ? 61.419  126.557 119.996 1.00 57.06  ? 904  GLU A CG  1 
ATOM   7216  C  CD  . GLU A  1 903  ? 61.409  127.645 118.939 1.00 57.06  ? 904  GLU A CD  1 
ATOM   7217  O  OE1 . GLU A  1 903  ? 60.348  128.211 118.657 1.00 57.06  ? 904  GLU A OE1 1 
ATOM   7218  O  OE2 . GLU A  1 903  ? 62.479  127.944 118.388 1.00 57.06  ? 904  GLU A OE2 1 
ATOM   7219  N  N   . ASN A  1 904  ? 60.419  123.074 120.022 1.00 55.50  ? 905  ASN A N   1 
ATOM   7220  C  CA  . ASN A  1 904  ? 61.197  122.024 119.397 1.00 55.50  ? 905  ASN A CA  1 
ATOM   7221  C  C   . ASN A  1 904  ? 60.578  121.647 118.067 1.00 55.50  ? 905  ASN A C   1 
ATOM   7222  O  O   . ASN A  1 904  ? 59.378  121.791 117.854 1.00 55.50  ? 905  ASN A O   1 
ATOM   7223  C  CB  . ASN A  1 904  ? 61.323  120.782 120.270 1.00 55.50  ? 905  ASN A CB  1 
ATOM   7224  C  CG  . ASN A  1 904  ? 60.016  120.315 120.800 1.00 55.50  ? 905  ASN A CG  1 
ATOM   7225  O  OD1 . ASN A  1 904  ? 59.066  121.055 120.872 1.00 55.50  ? 905  ASN A OD1 1 
ATOM   7226  N  ND2 . ASN A  1 904  ? 59.927  119.049 121.042 1.00 55.50  ? 905  ASN A ND2 1 
ATOM   7227  N  N   . TYR A  1 905  ? 61.419  121.149 117.188 1.00 55.98  ? 906  TYR A N   1 
ATOM   7228  C  CA  . TYR A  1 905  ? 61.129  120.869 115.795 1.00 55.98  ? 906  TYR A CA  1 
ATOM   7229  C  C   . TYR A  1 905  ? 61.534  119.434 115.524 1.00 55.98  ? 906  TYR A C   1 
ATOM   7230  O  O   . TYR A  1 905  ? 62.224  118.833 116.350 1.00 55.98  ? 906  TYR A O   1 
ATOM   7231  C  CB  . TYR A  1 905  ? 61.884  121.879 114.921 1.00 55.98  ? 906  TYR A CB  1 
ATOM   7232  C  CG  . TYR A  1 905  ? 61.164  123.187 114.933 1.00 55.98  ? 906  TYR A CG  1 
ATOM   7233  C  CD1 . TYR A  1 905  ? 60.153  123.433 114.028 1.00 55.98  ? 906  TYR A CD1 1 
ATOM   7234  C  CD2 . TYR A  1 905  ? 61.425  124.138 115.902 1.00 55.98  ? 906  TYR A CD2 1 
ATOM   7235  C  CE1 . TYR A  1 905  ? 59.475  124.599 114.040 1.00 55.98  ? 906  TYR A CE1 1 
ATOM   7236  C  CE2 . TYR A  1 905  ? 60.731  125.306 115.936 1.00 55.98  ? 906  TYR A CE2 1 
ATOM   7237  C  CZ  . TYR A  1 905  ? 59.761  125.528 115.000 1.00 55.98  ? 906  TYR A CZ  1 
ATOM   7238  O  OH  . TYR A  1 905  ? 59.058  126.690 115.010 1.00 55.98  ? 906  TYR A OH  1 
ATOM   7239  N  N   . PRO A  1 906  ? 61.056  118.824 114.427 1.00 58.65  ? 907  PRO A N   1 
ATOM   7240  C  CA  . PRO A  1 906  ? 61.366  117.403 114.188 1.00 58.65  ? 907  PRO A CA  1 
ATOM   7241  C  C   . PRO A  1 906  ? 62.840  117.058 114.092 1.00 58.65  ? 907  PRO A C   1 
ATOM   7242  O  O   . PRO A  1 906  ? 63.218  115.950 114.482 1.00 58.65  ? 907  PRO A O   1 
ATOM   7243  C  CB  . PRO A  1 906  ? 60.635  117.116 112.876 1.00 58.65  ? 907  PRO A CB  1 
ATOM   7244  C  CG  . PRO A  1 906  ? 59.505  118.006 112.914 1.00 58.65  ? 907  PRO A CG  1 
ATOM   7245  C  CD  . PRO A  1 906  ? 59.973  119.265 113.528 1.00 58.65  ? 907  PRO A CD  1 
ATOM   7246  N  N   . ASP A  1 907  ? 63.694  117.966 113.648 1.00 59.56  ? 908  ASP A N   1 
ATOM   7247  C  CA  . ASP A  1 907  ? 65.123  117.720 113.712 1.00 59.56  ? 908  ASP A CA  1 
ATOM   7248  C  C   . ASP A  1 907  ? 65.812  118.465 114.846 1.00 59.56  ? 908  ASP A C   1 
ATOM   7249  O  O   . ASP A  1 907  ? 67.037  118.564 114.844 1.00 59.56  ? 908  ASP A O   1 
ATOM   7250  C  CB  . ASP A  1 907  ? 65.781  118.051 112.376 1.00 59.56  ? 908  ASP A CB  1 
ATOM   7251  C  CG  . ASP A  1 907  ? 65.477  119.440 111.898 1.00 59.56  ? 908  ASP A CG  1 
ATOM   7252  O  OD1 . ASP A  1 907  ? 64.650  120.127 112.521 1.00 59.56  ? 908  ASP A OD1 1 
ATOM   7253  O  OD2 . ASP A  1 907  ? 66.069  119.850 110.882 1.00 59.56  ? 908  ASP A OD2 1 
ATOM   7254  N  N   . ARG A  1 908  ? 65.061  119.019 115.790 1.00 54.70  ? 909  ARG A N   1 
ATOM   7255  C  CA  . ARG A  1 908  ? 65.646  119.616 116.984 1.00 54.70  ? 909  ARG A CA  1 
ATOM   7256  C  C   . ARG A  1 908  ? 64.794  119.287 118.207 1.00 54.70  ? 909  ARG A C   1 
ATOM   7257  O  O   . ARG A  1 908  ? 64.312  120.169 118.911 1.00 54.70  ? 909  ARG A O   1 
ATOM   7258  C  CB  . ARG A  1 908  ? 65.825  121.119 116.819 1.00 54.70  ? 909  ARG A CB  1 
ATOM   7259  C  CG  . ARG A  1 908  ? 66.831  121.716 117.773 1.00 54.70  ? 909  ARG A CG  1 
ATOM   7260  C  CD  . ARG A  1 908  ? 66.824  123.185 117.689 1.00 54.70  ? 909  ARG A CD  1 
ATOM   7261  N  NE  . ARG A  1 908  ? 65.611  123.730 118.259 1.00 54.70  ? 909  ARG A NE  1 
ATOM   7262  C  CZ  . ARG A  1 908  ? 65.125  124.920 117.960 1.00 54.70  ? 909  ARG A CZ  1 
ATOM   7263  N  NH1 . ARG A  1 908  ? 65.723  125.676 117.063 1.00 54.70  ? 909  ARG A NH1 1 
ATOM   7264  N  NH2 . ARG A  1 908  ? 64.019  125.332 118.531 1.00 54.70  ? 909  ARG A NH2 1 
ATOM   7265  N  N   . LEU A  1 909  ? 64.507  118.012 118.436 1.00 54.71  ? 910  LEU A N   1 
ATOM   7266  C  CA  . LEU A  1 909  ? 63.671  117.651 119.573 1.00 54.71  ? 910  LEU A CA  1 
ATOM   7267  C  C   . LEU A  1 909  ? 64.325  116.703 120.565 1.00 54.71  ? 910  LEU A C   1 
ATOM   7268  O  O   . LEU A  1 909  ? 63.623  116.181 121.433 1.00 54.71  ? 910  LEU A O   1 
ATOM   7269  C  CB  . LEU A  1 909  ? 62.344  117.054 119.099 1.00 54.71  ? 910  LEU A CB  1 
ATOM   7270  C  CG  . LEU A  1 909  ? 62.248  115.904 118.097 1.00 54.71  ? 910  LEU A CG  1 
ATOM   7271  C  CD1 . LEU A  1 909  ? 62.495  114.536 118.676 1.00 54.71  ? 910  LEU A CD1 1 
ATOM   7272  C  CD2 . LEU A  1 909  ? 60.856  115.934 117.548 1.00 54.71  ? 910  LEU A CD2 1 
ATOM   7273  N  N   . THR A  1 910  ? 65.626  116.444 120.462 1.00 54.16  ? 911  THR A N   1 
ATOM   7274  C  CA  . THR A  1 910  ? 66.228  115.464 121.358 1.00 54.16  ? 911  THR A CA  1 
ATOM   7275  C  C   . THR A  1 910  ? 66.339  115.991 122.779 1.00 54.16  ? 911  THR A C   1 
ATOM   7276  O  O   . THR A  1 910  ? 66.324  115.206 123.727 1.00 54.16  ? 911  THR A O   1 
ATOM   7277  C  CB  . THR A  1 910  ? 67.604  115.041 120.855 1.00 54.16  ? 911  THR A CB  1 
ATOM   7278  O  OG1 . THR A  1 910  ? 68.488  116.162 120.875 1.00 54.16  ? 911  THR A OG1 1 
ATOM   7279  C  CG2 . THR A  1 910  ? 67.514  114.512 119.453 1.00 54.16  ? 911  THR A CG2 1 
ATOM   7280  N  N   . ALA A  1 911  ? 66.422  117.304 122.948 1.00 53.05  ? 912  ALA A N   1 
ATOM   7281  C  CA  . ALA A  1 911  ? 66.531  117.882 124.275 1.00 53.05  ? 912  ALA A CA  1 
ATOM   7282  C  C   . ALA A  1 911  ? 65.196  118.014 124.980 1.00 53.05  ? 912  ALA A C   1 
ATOM   7283  O  O   . ALA A  1 911  ? 65.175  118.186 126.198 1.00 53.05  ? 912  ALA A O   1 
ATOM   7284  C  CB  . ALA A  1 911  ? 67.177  119.256 124.201 1.00 53.05  ? 912  ALA A CB  1 
ATOM   7285  N  N   . ALA A  1 912  ? 64.093  117.965 124.253 1.00 54.30  ? 913  ALA A N   1 
ATOM   7286  C  CA  . ALA A  1 912  ? 62.792  118.112 124.872 1.00 54.30  ? 913  ALA A CA  1 
ATOM   7287  C  C   . ALA A  1 912  ? 62.391  116.826 125.570 1.00 54.30  ? 913  ALA A C   1 
ATOM   7288  O  O   . ALA A  1 912  ? 62.775  115.731 125.165 1.00 54.30  ? 913  ALA A O   1 
ATOM   7289  C  CB  . ALA A  1 912  ? 61.748  118.494 123.833 1.00 54.30  ? 913  ALA A CB  1 
ATOM   7290  N  N   . CYS A  1 913  ? 61.624  116.966 126.636 1.00 56.04  ? 914  CYS A N   1 
ATOM   7291  C  CA  . CYS A  1 913  ? 61.145  115.829 127.397 1.00 56.04  ? 914  CYS A CA  1 
ATOM   7292  C  C   . CYS A  1 913  ? 59.635  115.738 127.285 1.00 56.04  ? 914  CYS A C   1 
ATOM   7293  O  O   . CYS A  1 913  ? 58.946  116.755 127.260 1.00 56.04  ? 914  CYS A O   1 
ATOM   7294  C  CB  . CYS A  1 913  ? 61.555  115.932 128.864 1.00 56.04  ? 914  CYS A CB  1 
ATOM   7295  S  SG  . CYS A  1 913  ? 63.326  115.795 129.169 1.00 56.04  ? 914  CYS A SG  1 
ATOM   7296  N  N   . PHE A  1 914  ? 59.126  114.518 127.209 1.00 56.45  ? 915  PHE A N   1 
ATOM   7297  C  CA  . PHE A  1 914  ? 57.691  114.292 127.212 1.00 56.45  ? 915  PHE A CA  1 
ATOM   7298  C  C   . PHE A  1 914  ? 57.190  114.413 128.639 1.00 56.45  ? 915  PHE A C   1 
ATOM   7299  O  O   . PHE A  1 914  ? 57.600  113.633 129.499 1.00 56.45  ? 915  PHE A O   1 
ATOM   7300  C  CB  . PHE A  1 914  ? 57.356  112.911 126.661 1.00 56.45  ? 915  PHE A CB  1 
ATOM   7301  C  CG  . PHE A  1 914  ? 55.888  112.673 126.466 1.00 56.45  ? 915  PHE A CG  1 
ATOM   7302  C  CD1 . PHE A  1 914  ? 55.270  113.059 125.300 1.00 56.45  ? 915  PHE A CD1 1 
ATOM   7303  C  CD2 . PHE A  1 914  ? 55.120  112.102 127.461 1.00 56.45  ? 915  PHE A CD2 1 
ATOM   7304  C  CE1 . PHE A  1 914  ? 53.931  112.849 125.116 1.00 56.45  ? 915  PHE A CE1 1 
ATOM   7305  C  CE2 . PHE A  1 914  ? 53.779  111.897 127.282 1.00 56.45  ? 915  PHE A CE2 1 
ATOM   7306  C  CZ  . PHE A  1 914  ? 53.186  112.274 126.109 1.00 56.45  ? 915  PHE A CZ  1 
ATOM   7307  N  N   . ASP A  1 915  ? 56.284  115.350 128.879 1.00 58.06  ? 916  ASP A N   1 
ATOM   7308  C  CA  . ASP A  1 915  ? 55.695  115.535 130.196 1.00 58.06  ? 916  ASP A CA  1 
ATOM   7309  C  C   . ASP A  1 915  ? 54.441  116.380 130.022 1.00 58.06  ? 916  ASP A C   1 
ATOM   7310  O  O   . ASP A  1 915  ? 54.082  116.767 128.911 1.00 58.06  ? 916  ASP A O   1 
ATOM   7311  C  CB  . ASP A  1 915  ? 56.699  116.185 131.155 1.00 58.06  ? 916  ASP A CB  1 
ATOM   7312  C  CG  . ASP A  1 915  ? 56.379  115.936 132.608 1.00 58.06  ? 916  ASP A CG  1 
ATOM   7313  O  OD1 . ASP A  1 915  ? 55.334  115.324 132.895 1.00 58.06  ? 916  ASP A OD1 1 
ATOM   7314  O  OD2 . ASP A  1 915  ? 57.179  116.346 133.467 1.00 58.06  ? 916  ASP A OD2 1 
ATOM   7315  N  N   . ARG A  1 916  ? 53.761  116.633 131.127 1.00 56.68  ? 917  ARG A N   1 
ATOM   7316  C  CA  . ARG A  1 916  ? 52.699  117.622 131.191 1.00 56.68  ? 917  ARG A CA  1 
ATOM   7317  C  C   . ARG A  1 916  ? 53.322  118.989 131.423 1.00 56.68  ? 917  ARG A C   1 
ATOM   7318  O  O   . ARG A  1 916  ? 53.939  119.218 132.463 1.00 56.68  ? 917  ARG A O   1 
ATOM   7319  C  CB  . ARG A  1 916  ? 51.748  117.265 132.323 1.00 56.68  ? 917  ARG A CB  1 
ATOM   7320  C  CG  . ARG A  1 916  ? 50.672  118.269 132.605 1.00 56.68  ? 917  ARG A CG  1 
ATOM   7321  C  CD  . ARG A  1 916  ? 49.597  118.253 131.572 1.00 56.68  ? 917  ARG A CD  1 
ATOM   7322  N  NE  . ARG A  1 916  ? 48.859  117.000 131.584 1.00 56.68  ? 917  ARG A NE  1 
ATOM   7323  C  CZ  . ARG A  1 916  ? 47.932  116.685 130.692 1.00 56.68  ? 917  ARG A CZ  1 
ATOM   7324  N  NH1 . ARG A  1 916  ? 47.310  115.523 130.761 1.00 56.68  ? 917  ARG A NH1 1 
ATOM   7325  N  NH2 . ARG A  1 916  ? 47.617  117.546 129.740 1.00 56.68  ? 917  ARG A NH2 1 
ATOM   7326  N  N   . TRP A  1 917  ? 53.179  119.892 130.465 1.00 55.53  ? 918  TRP A N   1 
ATOM   7327  C  CA  . TRP A  1 917  ? 53.797  121.201 130.559 1.00 55.53  ? 918  TRP A CA  1 
ATOM   7328  C  C   . TRP A  1 917  ? 52.728  122.273 130.636 1.00 55.53  ? 918  TRP A C   1 
ATOM   7329  O  O   . TRP A  1 917  ? 51.673  122.158 130.020 1.00 55.53  ? 918  TRP A O   1 
ATOM   7330  C  CB  . TRP A  1 917  ? 54.698  121.486 129.372 1.00 55.53  ? 918  TRP A CB  1 
ATOM   7331  C  CG  . TRP A  1 917  ? 55.763  120.495 129.197 1.00 55.53  ? 918  TRP A CG  1 
ATOM   7332  C  CD1 . TRP A  1 917  ? 55.828  119.541 128.246 1.00 55.53  ? 918  TRP A CD1 1 
ATOM   7333  C  CD2 . TRP A  1 917  ? 56.902  120.314 130.026 1.00 55.53  ? 918  TRP A CD2 1 
ATOM   7334  N  NE1 . TRP A  1 917  ? 56.951  118.790 128.405 1.00 55.53  ? 918  TRP A NE1 1 
ATOM   7335  C  CE2 . TRP A  1 917  ? 57.631  119.245 129.499 1.00 55.53  ? 918  TRP A CE2 1 
ATOM   7336  C  CE3 . TRP A  1 917  ? 57.385  120.962 131.161 1.00 55.53  ? 918  TRP A CE3 1 
ATOM   7337  C  CZ2 . TRP A  1 917  ? 58.815  118.809 130.061 1.00 55.53  ? 918  TRP A CZ2 1 
ATOM   7338  C  CZ3 . TRP A  1 917  ? 58.552  120.528 131.716 1.00 55.53  ? 918  TRP A CZ3 1 
ATOM   7339  C  CH2 . TRP A  1 917  ? 59.255  119.458 131.172 1.00 55.53  ? 918  TRP A CH2 1 
ATOM   7340  N  N   . ASP A  1 918  ? 53.016  123.329 131.381 1.00 64.02  ? 919  ASP A N   1 
ATOM   7341  C  CA  . ASP A  1 918  ? 52.071  124.424 131.554 1.00 64.02  ? 919  ASP A CA  1 
ATOM   7342  C  C   . ASP A  1 918  ? 52.854  125.724 131.547 1.00 64.02  ? 919  ASP A C   1 
ATOM   7343  O  O   . ASP A  1 918  ? 53.660  125.965 132.445 1.00 64.02  ? 919  ASP A O   1 
ATOM   7344  C  CB  . ASP A  1 918  ? 51.282  124.265 132.847 1.00 64.02  ? 919  ASP A CB  1 
ATOM   7345  C  CG  . ASP A  1 918  ? 50.184  125.284 132.981 1.00 64.02  ? 919  ASP A CG  1 
ATOM   7346  O  OD1 . ASP A  1 918  ? 49.149  125.138 132.306 1.00 64.02  ? 919  ASP A OD1 1 
ATOM   7347  O  OD2 . ASP A  1 918  ? 50.355  126.240 133.758 1.00 64.02  ? 919  ASP A OD2 1 
ATOM   7348  N  N   . LEU A  1 919  ? 52.628  126.552 130.545 1.00 62.67  ? 920  LEU A N   1 
ATOM   7349  C  CA  . LEU A  1 919  ? 53.345  127.802 130.375 1.00 62.67  ? 920  LEU A CA  1 
ATOM   7350  C  C   . LEU A  1 919  ? 52.351  128.916 130.114 1.00 62.67  ? 920  LEU A C   1 
ATOM   7351  O  O   . LEU A  1 919  ? 51.245  128.663 129.634 1.00 62.67  ? 920  LEU A O   1 
ATOM   7352  C  CB  . LEU A  1 919  ? 54.339  127.717 129.209 1.00 62.67  ? 920  LEU A CB  1 
ATOM   7353  C  CG  . LEU A  1 919  ? 55.502  126.746 129.351 1.00 62.67  ? 920  LEU A CG  1 
ATOM   7354  C  CD1 . LEU A  1 919  ? 56.367  126.800 128.121 1.00 62.67  ? 920  LEU A CD1 1 
ATOM   7355  C  CD2 . LEU A  1 919  ? 56.300  127.055 130.585 1.00 62.67  ? 920  LEU A CD2 1 
ATOM   7356  N  N   . PRO A  1 920  ? 52.707  130.159 130.421 1.00 66.05  ? 921  PRO A N   1 
ATOM   7357  C  CA  . PRO A  1 920  ? 51.923  131.282 129.913 1.00 66.05  ? 921  PRO A CA  1 
ATOM   7358  C  C   . PRO A  1 920  ? 52.057  131.396 128.407 1.00 66.05  ? 921  PRO A C   1 
ATOM   7359  O  O   . PRO A  1 920  ? 53.000  130.887 127.804 1.00 66.05  ? 921  PRO A O   1 
ATOM   7360  C  CB  . PRO A  1 920  ? 52.532  132.492 130.621 1.00 66.05  ? 921  PRO A CB  1 
ATOM   7361  C  CG  . PRO A  1 920  ? 53.872  132.070 130.989 1.00 66.05  ? 921  PRO A CG  1 
ATOM   7362  C  CD  . PRO A  1 920  ? 53.785  130.620 131.307 1.00 66.05  ? 921  PRO A CD  1 
ATOM   7363  N  N   . LEU A  1 921  ? 51.082  132.080 127.805 1.00 65.53  ? 922  LEU A N   1 
ATOM   7364  C  CA  . LEU A  1 921  ? 51.012  132.182 126.352 1.00 65.53  ? 922  LEU A CA  1 
ATOM   7365  C  C   . LEU A  1 921  ? 52.190  132.955 125.773 1.00 65.53  ? 922  LEU A C   1 
ATOM   7366  O  O   . LEU A  1 921  ? 52.603  132.693 124.641 1.00 65.53  ? 922  LEU A O   1 
ATOM   7367  C  CB  . LEU A  1 921  ? 49.687  132.825 125.947 1.00 65.53  ? 922  LEU A CB  1 
ATOM   7368  C  CG  . LEU A  1 921  ? 49.366  132.995 124.464 1.00 65.53  ? 922  LEU A CG  1 
ATOM   7369  C  CD1 . LEU A  1 921  ? 49.294  131.659 123.787 1.00 65.53  ? 922  LEU A CD1 1 
ATOM   7370  C  CD2 . LEU A  1 921  ? 48.077  133.751 124.271 1.00 65.53  ? 922  LEU A CD2 1 
ATOM   7371  N  N   . SER A  1 922  ? 52.772  133.870 126.544 1.00 67.14  ? 923  SER A N   1 
ATOM   7372  C  CA  . SER A  1 922  ? 53.953  134.584 126.085 1.00 67.14  ? 923  SER A CA  1 
ATOM   7373  C  C   . SER A  1 922  ? 55.185  133.693 126.003 1.00 67.14  ? 923  SER A C   1 
ATOM   7374  O  O   . SER A  1 922  ? 56.101  134.002 125.240 1.00 67.14  ? 923  SER A O   1 
ATOM   7375  C  CB  . SER A  1 922  ? 54.232  135.770 127.001 1.00 67.14  ? 923  SER A CB  1 
ATOM   7376  O  OG  . SER A  1 922  ? 54.601  135.332 128.295 1.00 67.14  ? 923  SER A OG  1 
ATOM   7377  N  N   . ASP A  1 923  ? 55.234  132.600 126.761 1.00 66.41  ? 924  ASP A N   1 
ATOM   7378  C  CA  . ASP A  1 923  ? 56.339  131.660 126.630 1.00 66.41  ? 924  ASP A CA  1 
ATOM   7379  C  C   . ASP A  1 923  ? 56.198  130.738 125.434 1.00 66.41  ? 924  ASP A C   1 
ATOM   7380  O  O   . ASP A  1 923  ? 57.159  130.051 125.091 1.00 66.41  ? 924  ASP A O   1 
ATOM   7381  C  CB  . ASP A  1 923  ? 56.488  130.809 127.884 1.00 66.41  ? 924  ASP A CB  1 
ATOM   7382  C  CG  . ASP A  1 923  ? 57.109  131.566 129.021 1.00 66.41  ? 924  ASP A CG  1 
ATOM   7383  O  OD1 . ASP A  1 923  ? 57.818  132.554 128.755 1.00 66.41  ? 924  ASP A OD1 1 
ATOM   7384  O  OD2 . ASP A  1 923  ? 56.927  131.155 130.181 1.00 66.41  ? 924  ASP A OD2 1 
ATOM   7385  N  N   . MET A  1 924  ? 55.040  130.706 124.796 1.00 61.04  ? 925  MET A N   1 
ATOM   7386  C  CA  . MET A  1 924  ? 54.839  129.888 123.617 1.00 61.04  ? 925  MET A CA  1 
ATOM   7387  C  C   . MET A  1 924  ? 55.281  130.597 122.350 1.00 61.04  ? 925  MET A C   1 
ATOM   7388  O  O   . MET A  1 924  ? 55.190  130.023 121.265 1.00 61.04  ? 925  MET A O   1 
ATOM   7389  C  CB  . MET A  1 924  ? 53.373  129.490 123.519 1.00 61.04  ? 925  MET A CB  1 
ATOM   7390  C  CG  . MET A  1 924  ? 52.875  128.784 124.751 1.00 61.04  ? 925  MET A CG  1 
ATOM   7391  S  SD  . MET A  1 924  ? 53.796  127.304 125.161 1.00 61.04  ? 925  MET A SD  1 
ATOM   7392  C  CE  . MET A  1 924  ? 53.317  126.255 123.809 1.00 61.04  ? 925  MET A CE  1 
ATOM   7393  N  N   . TYR A  1 925  ? 55.752  131.828 122.470 1.00 60.52  ? 926  TYR A N   1 
ATOM   7394  C  CA  . TYR A  1 925  ? 56.286  132.612 121.372 1.00 60.52  ? 926  TYR A CA  1 
ATOM   7395  C  C   . TYR A  1 925  ? 57.759  132.875 121.624 1.00 60.52  ? 926  TYR A C   1 
ATOM   7396  O  O   . TYR A  1 925  ? 58.129  133.358 122.694 1.00 60.52  ? 926  TYR A O   1 
ATOM   7397  C  CB  . TYR A  1 925  ? 55.505  133.916 121.235 1.00 60.52  ? 926  TYR A CB  1 
ATOM   7398  C  CG  . TYR A  1 925  ? 56.211  135.008 120.488 1.00 60.52  ? 926  TYR A CG  1 
ATOM   7399  C  CD1 . TYR A  1 925  ? 56.432  134.926 119.129 1.00 60.52  ? 926  TYR A CD1 1 
ATOM   7400  C  CD2 . TYR A  1 925  ? 56.630  136.146 121.153 1.00 60.52  ? 926  TYR A CD2 1 
ATOM   7401  C  CE1 . TYR A  1 925  ? 57.077  135.933 118.460 1.00 60.52  ? 926  TYR A CE1 1 
ATOM   7402  C  CE2 . TYR A  1 925  ? 57.265  137.156 120.495 1.00 60.52  ? 926  TYR A CE2 1 
ATOM   7403  C  CZ  . TYR A  1 925  ? 57.488  137.046 119.150 1.00 60.52  ? 926  TYR A CZ  1 
ATOM   7404  O  OH  . TYR A  1 925  ? 58.126  138.059 118.493 1.00 60.52  ? 926  TYR A OH  1 
ATOM   7405  N  N   . THR A  1 926  ? 58.596  132.539 120.654 1.00 59.13  ? 927  THR A N   1 
ATOM   7406  C  CA  . THR A  1 926  ? 60.011  132.820 120.771 1.00 59.13  ? 927  THR A CA  1 
ATOM   7407  C  C   . THR A  1 926  ? 60.309  134.116 120.048 1.00 59.13  ? 927  THR A C   1 
ATOM   7408  O  O   . THR A  1 926  ? 60.143  134.177 118.825 1.00 59.13  ? 927  THR A O   1 
ATOM   7409  C  CB  . THR A  1 926  ? 60.847  131.696 120.189 1.00 59.13  ? 927  THR A CB  1 
ATOM   7410  O  OG1 . THR A  1 926  ? 60.505  130.466 120.826 1.00 59.13  ? 927  THR A OG1 1 
ATOM   7411  C  CG2 . THR A  1 926  ? 62.301  131.978 120.439 1.00 59.13  ? 927  THR A CG2 1 
ATOM   7412  N  N   . PRO A  1 927  ? 60.738  135.152 120.730 1.00 59.71  ? 928  PRO A N   1 
ATOM   7413  C  CA  . PRO A  1 927  ? 60.900  136.457 120.074 1.00 59.71  ? 928  PRO A CA  1 
ATOM   7414  C  C   . PRO A  1 927  ? 62.208  136.574 119.306 1.00 59.71  ? 928  PRO A C   1 
ATOM   7415  O  O   . PRO A  1 927  ? 63.136  137.266 119.704 1.00 59.71  ? 928  PRO A O   1 
ATOM   7416  C  CB  . PRO A  1 927  ? 60.830  137.421 121.257 1.00 59.71  ? 928  PRO A CB  1 
ATOM   7417  C  CG  . PRO A  1 927  ? 61.376  136.652 122.376 1.00 59.71  ? 928  PRO A CG  1 
ATOM   7418  C  CD  . PRO A  1 927  ? 60.968  135.234 122.178 1.00 59.71  ? 928  PRO A CD  1 
ATOM   7419  N  N   . TYR A  1 928  ? 62.295  135.876 118.180 1.00 59.40  ? 929  TYR A N   1 
ATOM   7420  C  CA  . TYR A  1 928  ? 63.420  136.075 117.283 1.00 59.40  ? 929  TYR A CA  1 
ATOM   7421  C  C   . TYR A  1 928  ? 63.347  137.474 116.698 1.00 59.40  ? 929  TYR A C   1 
ATOM   7422  O  O   . TYR A  1 928  ? 62.261  137.976 116.412 1.00 59.40  ? 929  TYR A O   1 
ATOM   7423  C  CB  . TYR A  1 928  ? 63.421  135.043 116.161 1.00 59.40  ? 929  TYR A CB  1 
ATOM   7424  C  CG  . TYR A  1 928  ? 63.595  133.622 116.621 1.00 59.40  ? 929  TYR A CG  1 
ATOM   7425  C  CD1 . TYR A  1 928  ? 64.808  133.181 117.115 1.00 59.40  ? 929  TYR A CD1 1 
ATOM   7426  C  CD2 . TYR A  1 928  ? 62.563  132.708 116.511 1.00 59.40  ? 929  TYR A CD2 1 
ATOM   7427  C  CE1 . TYR A  1 928  ? 64.974  131.887 117.525 1.00 59.40  ? 929  TYR A CE1 1 
ATOM   7428  C  CE2 . TYR A  1 928  ? 62.724  131.408 116.910 1.00 59.40  ? 929  TYR A CE2 1 
ATOM   7429  C  CZ  . TYR A  1 928  ? 63.932  131.006 117.418 1.00 59.40  ? 929  TYR A CZ  1 
ATOM   7430  O  OH  . TYR A  1 928  ? 64.099  129.712 117.822 1.00 59.40  ? 929  TYR A OH  1 
ATOM   7431  N  N   . VAL A  1 929  ? 64.507  138.115 116.566 1.00 60.97  ? 930  VAL A N   1 
ATOM   7432  C  CA  . VAL A  1 929  ? 64.550  139.509 116.139 1.00 60.97  ? 930  VAL A CA  1 
ATOM   7433  C  C   . VAL A  1 929  ? 64.072  139.641 114.702 1.00 60.97  ? 930  VAL A C   1 
ATOM   7434  O  O   . VAL A  1 929  ? 63.301  140.546 114.373 1.00 60.97  ? 930  VAL A O   1 
ATOM   7435  C  CB  . VAL A  1 929  ? 65.966  140.071 116.332 1.00 60.97  ? 930  VAL A CB  1 
ATOM   7436  C  CG1 . VAL A  1 929  ? 66.063  141.481 115.813 1.00 60.97  ? 930  VAL A CG1 1 
ATOM   7437  C  CG2 . VAL A  1 929  ? 66.349  140.021 117.785 1.00 60.97  ? 930  VAL A CG2 1 
ATOM   7438  N  N   . PHE A  1 930  ? 64.476  138.723 113.840 1.00 63.46  ? 931  PHE A N   1 
ATOM   7439  C  CA  . PHE A  1 930  ? 63.838  138.571 112.546 1.00 63.46  ? 931  PHE A CA  1 
ATOM   7440  C  C   . PHE A  1 930  ? 62.689  137.591 112.725 1.00 63.46  ? 931  PHE A C   1 
ATOM   7441  O  O   . PHE A  1 930  ? 62.940  136.421 113.032 1.00 63.46  ? 931  PHE A O   1 
ATOM   7442  C  CB  . PHE A  1 930  ? 64.826  138.060 111.517 1.00 63.46  ? 931  PHE A CB  1 
ATOM   7443  C  CG  . PHE A  1 930  ? 64.257  137.946 110.146 1.00 63.46  ? 931  PHE A CG  1 
ATOM   7444  C  CD1 . PHE A  1 930  ? 64.107  139.063 109.355 1.00 63.46  ? 931  PHE A CD1 1 
ATOM   7445  C  CD2 . PHE A  1 930  ? 63.858  136.721 109.649 1.00 63.46  ? 931  PHE A CD2 1 
ATOM   7446  C  CE1 . PHE A  1 930  ? 63.577  138.963 108.095 1.00 63.46  ? 931  PHE A CE1 1 
ATOM   7447  C  CE2 . PHE A  1 930  ? 63.325  136.615 108.391 1.00 63.46  ? 931  PHE A CE2 1 
ATOM   7448  C  CZ  . PHE A  1 930  ? 63.187  137.739 107.612 1.00 63.46  ? 931  PHE A CZ  1 
ATOM   7449  N  N   . PRO A  1 931  ? 61.435  138.012 112.574 1.00 61.31  ? 932  PRO A N   1 
ATOM   7450  C  CA  . PRO A  1 931  ? 60.316  137.118 112.882 1.00 61.31  ? 932  PRO A CA  1 
ATOM   7451  C  C   . PRO A  1 931  ? 60.171  136.003 111.863 1.00 61.31  ? 932  PRO A C   1 
ATOM   7452  O  O   . PRO A  1 931  ? 60.395  136.194 110.669 1.00 61.31  ? 932  PRO A O   1 
ATOM   7453  C  CB  . PRO A  1 931  ? 59.104  138.052 112.850 1.00 61.31  ? 932  PRO A CB  1 
ATOM   7454  C  CG  . PRO A  1 931  ? 59.659  139.390 113.036 1.00 61.31  ? 932  PRO A CG  1 
ATOM   7455  C  CD  . PRO A  1 931  ? 60.972  139.385 112.350 1.00 61.31  ? 932  PRO A CD  1 
ATOM   7456  N  N   . SER A  1 932  ? 59.797  134.830 112.354 1.00 60.77  ? 933  SER A N   1 
ATOM   7457  C  CA  . SER A  1 932  ? 59.611  133.652 111.522 1.00 60.77  ? 933  SER A CA  1 
ATOM   7458  C  C   . SER A  1 932  ? 58.697  132.695 112.262 1.00 60.77  ? 933  SER A C   1 
ATOM   7459  O  O   . SER A  1 932  ? 58.154  133.022 113.318 1.00 60.77  ? 933  SER A O   1 
ATOM   7460  C  CB  . SER A  1 932  ? 60.944  132.983 111.196 1.00 60.77  ? 933  SER A CB  1 
ATOM   7461  O  OG  . SER A  1 932  ? 61.532  132.440 112.359 1.00 60.77  ? 933  SER A OG  1 
ATOM   7462  N  N   . GLU A  1 933  ? 58.506  131.519 111.671 1.00 60.50  ? 934  GLU A N   1 
ATOM   7463  C  CA  . GLU A  1 933  ? 57.927  130.378 112.365 1.00 60.50  ? 934  GLU A CA  1 
ATOM   7464  C  C   . GLU A  1 933  ? 58.675  130.082 113.654 1.00 60.50  ? 934  GLU A C   1 
ATOM   7465  O  O   . GLU A  1 933  ? 59.897  129.953 113.662 1.00 60.50  ? 934  GLU A O   1 
ATOM   7466  C  CB  . GLU A  1 933  ? 57.955  129.157 111.445 1.00 60.50  ? 934  GLU A CB  1 
ATOM   7467  C  CG  . GLU A  1 933  ? 57.799  127.813 112.131 1.00 60.50  ? 934  GLU A CG  1 
ATOM   7468  C  CD  . GLU A  1 933  ? 56.469  127.609 112.805 1.00 60.50  ? 934  GLU A CD  1 
ATOM   7469  O  OE1 . GLU A  1 933  ? 55.467  128.176 112.339 1.00 60.50  ? 934  GLU A OE1 1 
ATOM   7470  O  OE2 . GLU A  1 933  ? 56.425  126.877 113.812 1.00 60.50  ? 934  GLU A OE2 1 
ATOM   7471  N  N   . ASN A  1 934  ? 57.943  129.954 114.734 1.00 57.56  ? 935  ASN A N   1 
ATOM   7472  C  CA  . ASN A  1 934  ? 58.542  129.696 116.011 1.00 57.56  ? 935  ASN A CA  1 
ATOM   7473  C  C   . ASN A  1 934  ? 57.531  129.126 116.963 1.00 57.56  ? 935  ASN A C   1 
ATOM   7474  O  O   . ASN A  1 934  ? 56.370  129.145 116.683 1.00 57.56  ? 935  ASN A O   1 
ATOM   7475  C  CB  . ASN A  1 934  ? 59.000  131.016 116.579 1.00 57.56  ? 935  ASN A CB  1 
ATOM   7476  C  CG  . ASN A  1 934  ? 57.844  131.915 116.895 1.00 57.56  ? 935  ASN A CG  1 
ATOM   7477  O  OD1 . ASN A  1 934  ? 57.324  132.593 116.039 1.00 57.56  ? 935  ASN A OD1 1 
ATOM   7478  N  ND2 . ASN A  1 934  ? 57.411  131.886 118.115 1.00 57.56  ? 935  ASN A ND2 1 
ATOM   7479  N  N   . GLY A  1 935  ? 57.986  128.581 118.074 1.00 55.24  ? 936  GLY A N   1 
ATOM   7480  C  CA  . GLY A  1 935  ? 57.115  128.128 119.128 1.00 55.24  ? 936  GLY A CA  1 
ATOM   7481  C  C   . GLY A  1 935  ? 56.494  126.773 118.928 1.00 55.24  ? 936  GLY A C   1 
ATOM   7482  O  O   . GLY A  1 935  ? 55.577  126.429 119.674 1.00 55.24  ? 936  GLY A O   1 
ATOM   7483  N  N   . LEU A  1 936  ? 56.950  125.998 117.953 1.00 53.47  ? 937  LEU A N   1 
ATOM   7484  C  CA  . LEU A  1 936  ? 56.362  124.693 117.707 1.00 53.47  ? 937  LEU A CA  1 
ATOM   7485  C  C   . LEU A  1 936  ? 56.716  123.733 118.831 1.00 53.47  ? 937  LEU A C   1 
ATOM   7486  O  O   . LEU A  1 936  ? 57.831  123.742 119.344 1.00 53.47  ? 937  LEU A O   1 
ATOM   7487  C  CB  . LEU A  1 936  ? 56.848  124.119 116.385 1.00 53.47  ? 937  LEU A CB  1 
ATOM   7488  C  CG  . LEU A  1 936  ? 56.116  122.891 115.850 1.00 53.47  ? 937  LEU A CG  1 
ATOM   7489  C  CD1 . LEU A  1 936  ? 54.762  123.286 115.323 1.00 53.47  ? 937  LEU A CD1 1 
ATOM   7490  C  CD2 . LEU A  1 936  ? 56.898  122.153 114.801 1.00 53.47  ? 937  LEU A CD2 1 
ATOM   7491  N  N   . ARG A  1 937  ? 55.749  122.924 119.233 1.00 52.87  ? 938  ARG A N   1 
ATOM   7492  C  CA  . ARG A  1 937  ? 55.977  121.836 120.168 1.00 52.87  ? 938  ARG A CA  1 
ATOM   7493  C  C   . ARG A  1 937  ? 55.578  120.539 119.490 1.00 52.87  ? 938  ARG A C   1 
ATOM   7494  O  O   . ARG A  1 937  ? 54.435  120.391 119.061 1.00 52.87  ? 938  ARG A O   1 
ATOM   7495  C  CB  . ARG A  1 937  ? 55.198  122.031 121.465 1.00 52.87  ? 938  ARG A CB  1 
ATOM   7496  C  CG  . ARG A  1 937  ? 55.960  122.738 122.548 1.00 52.87  ? 938  ARG A CG  1 
ATOM   7497  C  CD  . ARG A  1 937  ? 56.122  124.202 122.303 1.00 52.87  ? 938  ARG A CD  1 
ATOM   7498  N  NE  . ARG A  1 937  ? 56.747  124.858 123.437 1.00 52.87  ? 938  ARG A NE  1 
ATOM   7499  C  CZ  . ARG A  1 937  ? 57.081  126.137 123.457 1.00 52.87  ? 938  ARG A CZ  1 
ATOM   7500  N  NH1 . ARG A  1 937  ? 56.844  126.896 122.408 1.00 52.87  ? 938  ARG A NH1 1 
ATOM   7501  N  NH2 . ARG A  1 937  ? 57.642  126.654 124.528 1.00 52.87  ? 938  ARG A NH2 1 
ATOM   7502  N  N   . CYS A  1 938  ? 56.515  119.614 119.386 1.00 56.30  ? 939  CYS A N   1 
ATOM   7503  C  CA  . CYS A  1 938  ? 56.273  118.359 118.703 1.00 56.30  ? 939  CYS A CA  1 
ATOM   7504  C  C   . CYS A  1 938  ? 55.829  117.291 119.687 1.00 56.30  ? 939  CYS A C   1 
ATOM   7505  O  O   . CYS A  1 938  ? 55.859  117.481 120.899 1.00 56.30  ? 939  CYS A O   1 
ATOM   7506  C  CB  . CYS A  1 938  ? 57.525  117.903 117.969 1.00 56.30  ? 939  CYS A CB  1 
ATOM   7507  S  SG  . CYS A  1 938  ? 58.067  119.002 116.677 1.00 56.30  ? 939  CYS A SG  1 
ATOM   7508  N  N   . GLY A  1 939  ? 55.404  116.156 119.138 1.00 57.04  ? 940  GLY A N   1 
ATOM   7509  C  CA  . GLY A  1 939  ? 55.086  114.978 119.925 1.00 57.04  ? 940  GLY A CA  1 
ATOM   7510  C  C   . GLY A  1 939  ? 53.948  115.152 120.900 1.00 57.04  ? 940  GLY A C   1 
ATOM   7511  O  O   . GLY A  1 939  ? 53.933  114.503 121.944 1.00 57.04  ? 940  GLY A O   1 
ATOM   7512  N  N   . THR A  1 940  ? 53.001  116.023 120.593 1.00 56.77  ? 941  THR A N   1 
ATOM   7513  C  CA  . THR A  1 940  ? 51.971  116.407 121.539 1.00 56.77  ? 941  THR A CA  1 
ATOM   7514  C  C   . THR A  1 940  ? 50.785  115.467 121.423 1.00 56.77  ? 941  THR A C   1 
ATOM   7515  O  O   . THR A  1 940  ? 50.289  115.221 120.326 1.00 56.77  ? 941  THR A O   1 
ATOM   7516  C  CB  . THR A  1 940  ? 51.543  117.847 121.281 1.00 56.77  ? 941  THR A CB  1 
ATOM   7517  O  OG1 . THR A  1 940  ? 52.677  118.695 121.442 1.00 56.77  ? 941  THR A OG1 1 
ATOM   7518  C  CG2 . THR A  1 940  ? 50.478  118.276 122.244 1.00 56.77  ? 941  THR A CG2 1 
ATOM   7519  N  N   . ARG A  1 941  ? 50.335  114.945 122.554 1.00 60.96  ? 942  ARG A N   1 
ATOM   7520  C  CA  . ARG A  1 941  ? 49.187  114.061 122.564 1.00 60.96  ? 942  ARG A CA  1 
ATOM   7521  C  C   . ARG A  1 941  ? 47.922  114.742 123.047 1.00 60.96  ? 942  ARG A C   1 
ATOM   7522  O  O   . ARG A  1 941  ? 46.829  114.245 122.776 1.00 60.96  ? 942  ARG A O   1 
ATOM   7523  C  CB  . ARG A  1 941  ? 49.472  112.840 123.440 1.00 60.96  ? 942  ARG A CB  1 
ATOM   7524  C  CG  . ARG A  1 941  ? 50.759  112.144 123.079 1.00 60.96  ? 942  ARG A CG  1 
ATOM   7525  C  CD  . ARG A  1 941  ? 50.773  111.692 121.640 1.00 60.96  ? 942  ARG A CD  1 
ATOM   7526  N  NE  . ARG A  1 941  ? 49.736  110.720 121.348 1.00 60.96  ? 942  ARG A NE  1 
ATOM   7527  C  CZ  . ARG A  1 941  ? 49.898  109.412 121.470 1.00 60.96  ? 942  ARG A CZ  1 
ATOM   7528  N  NH1 . ARG A  1 941  ? 51.060  108.926 121.869 1.00 60.96  ? 942  ARG A NH1 1 
ATOM   7529  N  NH2 . ARG A  1 941  ? 48.905  108.591 121.184 1.00 60.96  ? 942  ARG A NH2 1 
ATOM   7530  N  N   . GLU A  1 942  ? 48.044  115.869 123.733 1.00 61.07  ? 943  GLU A N   1 
ATOM   7531  C  CA  . GLU A  1 942  ? 46.908  116.588 124.280 1.00 61.07  ? 943  GLU A CA  1 
ATOM   7532  C  C   . GLU A  1 942  ? 47.288  118.049 124.423 1.00 61.07  ? 943  GLU A C   1 
ATOM   7533  O  O   . GLU A  1 942  ? 48.388  118.354 124.869 1.00 61.07  ? 943  GLU A O   1 
ATOM   7534  C  CB  . GLU A  1 942  ? 46.497  116.007 125.629 1.00 61.07  ? 943  GLU A CB  1 
ATOM   7535  C  CG  . GLU A  1 942  ? 45.385  116.740 126.311 1.00 61.07  ? 943  GLU A CG  1 
ATOM   7536  C  CD  . GLU A  1 942  ? 45.048  116.147 127.655 1.00 61.07  ? 943  GLU A CD  1 
ATOM   7537  O  OE1 . GLU A  1 942  ? 45.592  115.081 127.996 1.00 61.07  ? 943  GLU A OE1 1 
ATOM   7538  O  OE2 . GLU A  1 942  ? 44.269  116.770 128.399 1.00 61.07  ? 943  GLU A OE2 1 
ATOM   7539  N  N   . LEU A  1 943  ? 46.387  118.944 124.036 1.00 57.05  ? 944  LEU A N   1 
ATOM   7540  C  CA  . LEU A  1 943  ? 46.598  120.379 124.139 1.00 57.05  ? 944  LEU A CA  1 
ATOM   7541  C  C   . LEU A  1 943  ? 45.378  121.024 124.768 1.00 57.05  ? 944  LEU A C   1 
ATOM   7542  O  O   . LEU A  1 943  ? 44.263  120.825 124.292 1.00 57.05  ? 944  LEU A O   1 
ATOM   7543  C  CB  . LEU A  1 943  ? 46.862  120.997 122.772 1.00 57.05  ? 944  LEU A CB  1 
ATOM   7544  C  CG  . LEU A  1 943  ? 46.948  122.518 122.720 1.00 57.05  ? 944  LEU A CG  1 
ATOM   7545  C  CD1 . LEU A  1 943  ? 48.070  123.027 123.565 1.00 57.05  ? 944  LEU A CD1 1 
ATOM   7546  C  CD2 . LEU A  1 943  ? 47.109  122.979 121.302 1.00 57.05  ? 944  LEU A CD2 1 
ATOM   7547  N  N   . ASN A  1 944  ? 45.590  121.806 125.818 1.00 60.19  ? 945  ASN A N   1 
ATOM   7548  C  CA  . ASN A  1 944  ? 44.519  122.493 126.526 1.00 60.19  ? 945  ASN A CA  1 
ATOM   7549  C  C   . ASN A  1 944  ? 44.734  123.991 126.433 1.00 60.19  ? 945  ASN A C   1 
ATOM   7550  O  O   . ASN A  1 944  ? 45.794  124.491 126.809 1.00 60.19  ? 945  ASN A O   1 
ATOM   7551  C  CB  . ASN A  1 944  ? 44.477  122.077 127.986 1.00 60.19  ? 945  ASN A CB  1 
ATOM   7552  C  CG  . ASN A  1 944  ? 44.156  120.635 128.156 1.00 60.19  ? 945  ASN A CG  1 
ATOM   7553  O  OD1 . ASN A  1 944  ? 44.994  119.848 128.567 1.00 60.19  ? 945  ASN A OD1 1 
ATOM   7554  N  ND2 . ASN A  1 944  ? 42.929  120.273 127.859 1.00 60.19  ? 945  ASN A ND2 1 
ATOM   7555  N  N   . TYR A  1 945  ? 43.730  124.705 125.945 1.00 63.23  ? 946  TYR A N   1 
ATOM   7556  C  CA  . TYR A  1 945  ? 43.818  126.155 125.845 1.00 63.23  ? 946  TYR A CA  1 
ATOM   7557  C  C   . TYR A  1 945  ? 42.428  126.729 126.045 1.00 63.23  ? 946  TYR A C   1 
ATOM   7558  O  O   . TYR A  1 945  ? 41.577  126.600 125.167 1.00 63.23  ? 946  TYR A O   1 
ATOM   7559  C  CB  . TYR A  1 945  ? 44.389  126.578 124.506 1.00 63.23  ? 946  TYR A CB  1 
ATOM   7560  C  CG  . TYR A  1 945  ? 44.517  128.062 124.360 1.00 63.23  ? 946  TYR A CG  1 
ATOM   7561  C  CD1 . TYR A  1 945  ? 45.471  128.760 125.075 1.00 63.23  ? 946  TYR A CD1 1 
ATOM   7562  C  CD2 . TYR A  1 945  ? 43.703  128.763 123.494 1.00 63.23  ? 946  TYR A CD2 1 
ATOM   7563  C  CE1 . TYR A  1 945  ? 45.601  130.107 124.942 1.00 63.23  ? 946  TYR A CE1 1 
ATOM   7564  C  CE2 . TYR A  1 945  ? 43.827  130.115 123.354 1.00 63.23  ? 946  TYR A CE2 1 
ATOM   7565  C  CZ  . TYR A  1 945  ? 44.777  130.781 124.080 1.00 63.23  ? 946  TYR A CZ  1 
ATOM   7566  O  OH  . TYR A  1 945  ? 44.909  132.134 123.946 1.00 63.23  ? 946  TYR A OH  1 
ATOM   7567  N  N   . GLY A  1 946  ? 42.214  127.375 127.183 1.00 65.15  ? 947  GLY A N   1 
ATOM   7568  C  CA  . GLY A  1 946  ? 40.912  127.870 127.543 1.00 65.15  ? 947  GLY A CA  1 
ATOM   7569  C  C   . GLY A  1 946  ? 39.938  126.739 127.774 1.00 65.15  ? 947  GLY A C   1 
ATOM   7570  O  O   . GLY A  1 946  ? 40.213  125.796 128.517 1.00 65.15  ? 947  GLY A O   1 
ATOM   7571  N  N   . PRO A  1 947  ? 38.775  126.804 127.124 1.00 67.22  ? 948  PRO A N   1 
ATOM   7572  C  CA  . PRO A  1 947  ? 37.816  125.701 127.216 1.00 67.22  ? 948  PRO A CA  1 
ATOM   7573  C  C   . PRO A  1 947  ? 38.132  124.540 126.297 1.00 67.22  ? 948  PRO A C   1 
ATOM   7574  O  O   . PRO A  1 947  ? 37.543  123.467 126.463 1.00 67.22  ? 948  PRO A O   1 
ATOM   7575  C  CB  . PRO A  1 947  ? 36.504  126.360 126.805 1.00 67.22  ? 948  PRO A CB  1 
ATOM   7576  C  CG  . PRO A  1 947  ? 36.923  127.405 125.859 1.00 67.22  ? 948  PRO A CG  1 
ATOM   7577  C  CD  . PRO A  1 947  ? 38.233  127.932 126.352 1.00 67.22  ? 948  PRO A CD  1 
ATOM   7578  N  N   . HIS A  1 948  ? 39.035  124.715 125.345 1.00 66.50  ? 949  HIS A N   1 
ATOM   7579  C  CA  . HIS A  1 948  ? 39.227  123.751 124.279 1.00 66.50  ? 949  HIS A CA  1 
ATOM   7580  C  C   . HIS A  1 948  ? 40.234  122.683 124.663 1.00 66.50  ? 949  HIS A C   1 
ATOM   7581  O  O   . HIS A  1 948  ? 41.153  122.918 125.447 1.00 66.50  ? 949  HIS A O   1 
ATOM   7582  C  CB  . HIS A  1 948  ? 39.720  124.441 123.022 1.00 66.50  ? 949  HIS A CB  1 
ATOM   7583  C  CG  . HIS A  1 948  ? 38.802  125.488 122.497 1.00 66.50  ? 949  HIS A CG  1 
ATOM   7584  N  ND1 . HIS A  1 948  ? 37.619  125.188 121.862 1.00 66.50  ? 949  HIS A ND1 1 
ATOM   7585  C  CD2 . HIS A  1 948  ? 38.907  126.835 122.486 1.00 66.50  ? 949  HIS A CD2 1 
ATOM   7586  C  CE1 . HIS A  1 948  ? 37.027  126.308 121.497 1.00 66.50  ? 949  HIS A CE1 1 
ATOM   7587  N  NE2 . HIS A  1 948  ? 37.788  127.321 121.863 1.00 66.50  ? 949  HIS A NE2 1 
ATOM   7588  N  N   . GLN A  1 949  ? 40.065  121.507 124.076 1.00 63.85  ? 950  GLN A N   1 
ATOM   7589  C  CA  . GLN A  1 949  ? 41.026  120.430 124.211 1.00 63.85  ? 950  GLN A CA  1 
ATOM   7590  C  C   . GLN A  1 949  ? 41.182  119.728 122.876 1.00 63.85  ? 950  GLN A C   1 
ATOM   7591  O  O   . GLN A  1 949  ? 40.189  119.353 122.253 1.00 63.85  ? 950  GLN A O   1 
ATOM   7592  C  CB  . GLN A  1 949  ? 40.606  119.440 125.288 1.00 63.85  ? 950  GLN A CB  1 
ATOM   7593  C  CG  . GLN A  1 949  ? 41.566  118.301 125.462 1.00 63.85  ? 950  GLN A CG  1 
ATOM   7594  C  CD  . GLN A  1 949  ? 41.220  117.446 126.640 1.00 63.85  ? 950  GLN A CD  1 
ATOM   7595  O  OE1 . GLN A  1 949  ? 40.273  117.725 127.358 1.00 63.85  ? 950  GLN A OE1 1 
ATOM   7596  N  NE2 . GLN A  1 949  ? 41.970  116.388 126.841 1.00 63.85  ? 950  GLN A NE2 1 
ATOM   7597  N  N   . TRP A  1 950  ? 42.420  119.563 122.438 1.00 59.73  ? 951  TRP A N   1 
ATOM   7598  C  CA  . TRP A  1 950  ? 42.733  118.835 121.223 1.00 59.73  ? 951  TRP A CA  1 
ATOM   7599  C  C   . TRP A  1 950  ? 43.531  117.599 121.587 1.00 59.73  ? 951  TRP A C   1 
ATOM   7600  O  O   . TRP A  1 950  ? 44.411  117.657 122.440 1.00 59.73  ? 951  TRP A O   1 
ATOM   7601  C  CB  . TRP A  1 950  ? 43.528  119.680 120.260 1.00 59.73  ? 951  TRP A CB  1 
ATOM   7602  C  CG  . TRP A  1 950  ? 42.811  120.866 119.782 1.00 59.73  ? 951  TRP A CG  1 
ATOM   7603  C  CD1 . TRP A  1 950  ? 42.011  120.949 118.698 1.00 59.73  ? 951  TRP A CD1 1 
ATOM   7604  C  CD2 . TRP A  1 950  ? 42.835  122.165 120.366 1.00 59.73  ? 951  TRP A CD2 1 
ATOM   7605  N  NE1 . TRP A  1 950  ? 41.534  122.217 118.562 1.00 59.73  ? 951  TRP A NE1 1 
ATOM   7606  C  CE2 . TRP A  1 950  ? 42.022  122.985 119.581 1.00 59.73  ? 951  TRP A CE2 1 
ATOM   7607  C  CE3 . TRP A  1 950  ? 43.466  122.714 121.481 1.00 59.73  ? 951  TRP A CE3 1 
ATOM   7608  C  CZ2 . TRP A  1 950  ? 41.812  124.318 119.876 1.00 59.73  ? 951  TRP A CZ2 1 
ATOM   7609  C  CZ3 . TRP A  1 950  ? 43.266  124.035 121.762 1.00 59.73  ? 951  TRP A CZ3 1 
ATOM   7610  C  CH2 . TRP A  1 950  ? 42.467  124.829 120.950 1.00 59.73  ? 951  TRP A CH2 1 
ATOM   7611  N  N   . ARG A  1 951  ? 43.227  116.483 120.943 1.00 63.03  ? 952  ARG A N   1 
ATOM   7612  C  CA  . ARG A  1 951  ? 43.934  115.240 121.190 1.00 63.03  ? 952  ARG A CA  1 
ATOM   7613  C  C   . ARG A  1 951  ? 44.313  114.581 119.878 1.00 63.03  ? 952  ARG A C   1 
ATOM   7614  O  O   . ARG A  1 951  ? 43.663  114.776 118.854 1.00 63.03  ? 952  ARG A O   1 
ATOM   7615  C  CB  . ARG A  1 951  ? 43.108  114.285 122.033 1.00 63.03  ? 952  ARG A CB  1 
ATOM   7616  C  CG  . ARG A  1 951  ? 43.085  114.647 123.486 1.00 63.03  ? 952  ARG A CG  1 
ATOM   7617  C  CD  . ARG A  1 951  ? 42.302  113.651 124.295 1.00 63.03  ? 952  ARG A CD  1 
ATOM   7618  N  NE  . ARG A  1 951  ? 40.868  113.822 124.120 1.00 63.03  ? 952  ARG A NE  1 
ATOM   7619  C  CZ  . ARG A  1 951  ? 40.079  112.952 123.506 1.00 63.03  ? 952  ARG A CZ  1 
ATOM   7620  N  NH1 . ARG A  1 951  ? 38.785  113.202 123.402 1.00 63.03  ? 952  ARG A NH1 1 
ATOM   7621  N  NH2 . ARG A  1 951  ? 40.581  111.840 122.991 1.00 63.03  ? 952  ARG A NH2 1 
ATOM   7622  N  N   . GLY A  1 952  ? 45.383  113.803 119.924 1.00 61.34  ? 953  GLY A N   1 
ATOM   7623  C  CA  . GLY A  1 952  ? 45.886  113.106 118.762 1.00 61.34  ? 953  GLY A CA  1 
ATOM   7624  C  C   . GLY A  1 952  ? 47.361  112.830 118.911 1.00 61.34  ? 953  GLY A C   1 
ATOM   7625  O  O   . GLY A  1 952  ? 47.818  112.484 119.997 1.00 61.34  ? 953  GLY A O   1 
ATOM   7626  N  N   . ASP A  1 953  ? 48.118  112.957 117.829 1.00 63.69  ? 954  ASP A N   1 
ATOM   7627  C  CA  . ASP A  1 953  ? 49.574  113.045 117.926 1.00 63.69  ? 954  ASP A CA  1 
ATOM   7628  C  C   . ASP A  1 953  ? 49.990  114.062 116.871 1.00 63.69  ? 954  ASP A C   1 
ATOM   7629  O  O   . ASP A  1 953  ? 50.007  113.766 115.678 1.00 63.69  ? 954  ASP A O   1 
ATOM   7630  C  CB  . ASP A  1 953  ? 50.278  111.717 117.727 1.00 63.69  ? 954  ASP A CB  1 
ATOM   7631  C  CG  . ASP A  1 953  ? 51.752  111.778 118.124 1.00 63.69  ? 954  ASP A CG  1 
ATOM   7632  O  OD1 . ASP A  1 953  ? 52.226  112.847 118.561 1.00 63.69  ? 954  ASP A OD1 1 
ATOM   7633  O  OD2 . ASP A  1 953  ? 52.452  110.758 118.003 1.00 63.69  ? 954  ASP A OD2 1 
ATOM   7634  N  N   . PHE A  1 954  ? 50.328  115.253 117.330 1.00 56.93  ? 955  PHE A N   1 
ATOM   7635  C  CA  . PHE A  1 954  ? 50.433  116.384 116.438 1.00 56.93  ? 955  PHE A CA  1 
ATOM   7636  C  C   . PHE A  1 954  ? 51.535  117.305 116.920 1.00 56.93  ? 955  PHE A C   1 
ATOM   7637  O  O   . PHE A  1 954  ? 52.098  117.130 117.997 1.00 56.93  ? 955  PHE A O   1 
ATOM   7638  C  CB  . PHE A  1 954  ? 49.090  117.115 116.324 1.00 56.93  ? 955  PHE A CB  1 
ATOM   7639  C  CG  . PHE A  1 954  ? 48.497  117.532 117.642 1.00 56.93  ? 955  PHE A CG  1 
ATOM   7640  C  CD1 . PHE A  1 954  ? 47.613  116.708 118.303 1.00 56.93  ? 955  PHE A CD1 1 
ATOM   7641  C  CD2 . PHE A  1 954  ? 48.801  118.753 118.206 1.00 56.93  ? 955  PHE A CD2 1 
ATOM   7642  C  CE1 . PHE A  1 954  ? 47.062  117.083 119.497 1.00 56.93  ? 955  PHE A CE1 1 
ATOM   7643  C  CE2 . PHE A  1 954  ? 48.253  119.126 119.401 1.00 56.93  ? 955  PHE A CE2 1 
ATOM   7644  C  CZ  . PHE A  1 954  ? 47.383  118.291 120.044 1.00 56.93  ? 955  PHE A CZ  1 
ATOM   7645  N  N   . GLN A  1 955  ? 51.842  118.279 116.086 1.00 57.06  ? 956  GLN A N   1 
ATOM   7646  C  CA  . GLN A  1 955  ? 52.683  119.399 116.444 1.00 57.06  ? 956  GLN A CA  1 
ATOM   7647  C  C   . GLN A  1 955  ? 51.809  120.635 116.471 1.00 57.06  ? 956  GLN A C   1 
ATOM   7648  O  O   . GLN A  1 955  ? 50.869  120.756 115.689 1.00 57.06  ? 956  GLN A O   1 
ATOM   7649  C  CB  . GLN A  1 955  ? 53.821  119.591 115.448 1.00 57.06  ? 956  GLN A CB  1 
ATOM   7650  C  CG  . GLN A  1 955  ? 54.745  118.426 115.369 1.00 57.06  ? 956  GLN A CG  1 
ATOM   7651  C  CD  . GLN A  1 955  ? 54.325  117.427 114.355 1.00 57.06  ? 956  GLN A CD  1 
ATOM   7652  O  OE1 . GLN A  1 955  ? 53.679  117.766 113.377 1.00 57.06  ? 956  GLN A OE1 1 
ATOM   7653  N  NE2 . GLN A  1 955  ? 54.625  116.171 114.609 1.00 57.06  ? 956  GLN A NE2 1 
ATOM   7654  N  N   . PHE A  1 956  ? 52.104  121.549 117.378 1.00 52.29  ? 957  PHE A N   1 
ATOM   7655  C  CA  . PHE A  1 956  ? 51.320  122.763 117.429 1.00 52.29  ? 957  PHE A CA  1 
ATOM   7656  C  C   . PHE A  1 956  ? 52.225  123.942 117.711 1.00 52.29  ? 957  PHE A C   1 
ATOM   7657  O  O   . PHE A  1 956  ? 53.279  123.793 118.323 1.00 52.29  ? 957  PHE A O   1 
ATOM   7658  C  CB  . PHE A  1 956  ? 50.207  122.698 118.489 1.00 52.29  ? 957  PHE A CB  1 
ATOM   7659  C  CG  . PHE A  1 956  ? 50.696  122.798 119.899 1.00 52.29  ? 957  PHE A CG  1 
ATOM   7660  C  CD1 . PHE A  1 956  ? 51.164  121.686 120.555 1.00 52.29  ? 957  PHE A CD1 1 
ATOM   7661  C  CD2 . PHE A  1 956  ? 50.638  123.999 120.588 1.00 52.29  ? 957  PHE A CD2 1 
ATOM   7662  C  CE1 . PHE A  1 956  ? 51.606  121.776 121.844 1.00 52.29  ? 957  PHE A CE1 1 
ATOM   7663  C  CE2 . PHE A  1 956  ? 51.089  124.088 121.869 1.00 52.29  ? 957  PHE A CE2 1 
ATOM   7664  C  CZ  . PHE A  1 956  ? 51.568  122.975 122.501 1.00 52.29  ? 957  PHE A CZ  1 
ATOM   7665  N  N   . ASN A  1 957  ? 51.792  125.117 117.284 1.00 55.93  ? 958  ASN A N   1 
ATOM   7666  C  CA  . ASN A  1 957  ? 52.229  126.335 117.936 1.00 55.93  ? 958  ASN A CA  1 
ATOM   7667  C  C   . ASN A  1 957  ? 51.025  127.240 118.116 1.00 55.93  ? 958  ASN A C   1 
ATOM   7668  O  O   . ASN A  1 957  ? 50.024  127.128 117.414 1.00 55.93  ? 958  ASN A O   1 
ATOM   7669  C  CB  . ASN A  1 957  ? 53.409  127.022 117.215 1.00 55.93  ? 958  ASN A CB  1 
ATOM   7670  C  CG  . ASN A  1 957  ? 53.128  127.420 115.788 1.00 55.93  ? 958  ASN A CG  1 
ATOM   7671  O  OD1 . ASN A  1 957  ? 52.016  127.418 115.318 1.00 55.93  ? 958  ASN A OD1 1 
ATOM   7672  N  ND2 . ASN A  1 957  ? 54.184  127.746 115.079 1.00 55.93  ? 958  ASN A ND2 1 
ATOM   7673  N  N   . ILE A  1 958  ? 51.133  128.127 119.086 1.00 58.76  ? 959  ILE A N   1 
ATOM   7674  C  CA  . ILE A  1 958  ? 49.997  128.922 119.505 1.00 58.76  ? 959  ILE A CA  1 
ATOM   7675  C  C   . ILE A  1 958  ? 50.505  130.299 119.906 1.00 58.76  ? 959  ILE A C   1 
ATOM   7676  O  O   . ILE A  1 958  ? 51.420  130.430 120.723 1.00 58.76  ? 959  ILE A O   1 
ATOM   7677  C  CB  . ILE A  1 958  ? 49.220  128.176 120.612 1.00 58.76  ? 959  ILE A CB  1 
ATOM   7678  C  CG1 . ILE A  1 958  ? 47.982  128.929 121.036 1.00 58.76  ? 959  ILE A CG1 1 
ATOM   7679  C  CG2 . ILE A  1 958  ? 50.091  127.758 121.792 1.00 58.76  ? 959  ILE A CG2 1 
ATOM   7680  C  CD1 . ILE A  1 958  ? 47.047  128.096 121.832 1.00 58.76  ? 959  ILE A CD1 1 
ATOM   7681  N  N   . SER A  1 959  ? 49.977  131.337 119.276 1.00 62.68  ? 960  SER A N   1 
ATOM   7682  C  CA  . SER A  1 959  ? 50.519  132.672 119.472 1.00 62.68  ? 960  SER A CA  1 
ATOM   7683  C  C   . SER A  1 959  ? 49.470  133.694 119.087 1.00 62.68  ? 960  SER A C   1 
ATOM   7684  O  O   . SER A  1 959  ? 48.389  133.360 118.604 1.00 62.68  ? 960  SER A O   1 
ATOM   7685  C  CB  . SER A  1 959  ? 51.791  132.893 118.655 1.00 62.68  ? 960  SER A CB  1 
ATOM   7686  O  OG  . SER A  1 959  ? 51.507  132.905 117.273 1.00 62.68  ? 960  SER A OG  1 
ATOM   7687  N  N   . ARG A  1 960  ? 49.817  134.952 119.287 1.00 64.72  ? 961  ARG A N   1 
ATOM   7688  C  CA  . ARG A  1 960  ? 48.973  136.065 118.910 1.00 64.72  ? 961  ARG A CA  1 
ATOM   7689  C  C   . ARG A  1 960  ? 49.288  136.583 117.520 1.00 64.72  ? 961  ARG A C   1 
ATOM   7690  O  O   . ARG A  1 960  ? 48.675  137.557 117.090 1.00 64.72  ? 961  ARG A O   1 
ATOM   7691  C  CB  . ARG A  1 960  ? 49.133  137.197 119.916 1.00 64.72  ? 961  ARG A CB  1 
ATOM   7692  C  CG  . ARG A  1 960  ? 48.842  136.825 121.346 1.00 64.72  ? 961  ARG A CG  1 
ATOM   7693  C  CD  . ARG A  1 960  ? 47.391  136.509 121.560 1.00 64.72  ? 961  ARG A CD  1 
ATOM   7694  N  NE  . ARG A  1 960  ? 46.535  137.606 121.138 1.00 64.72  ? 961  ARG A NE  1 
ATOM   7695  C  CZ  . ARG A  1 960  ? 46.227  138.655 121.889 1.00 64.72  ? 961  ARG A CZ  1 
ATOM   7696  N  NH1 . ARG A  1 960  ? 45.437  139.595 121.407 1.00 64.72  ? 961  ARG A NH1 1 
ATOM   7697  N  NH2 . ARG A  1 960  ? 46.706  138.766 123.114 1.00 64.72  ? 961  ARG A NH2 1 
ATOM   7698  N  N   . TYR A  1 961  ? 50.225  135.968 116.811 1.00 63.40  ? 962  TYR A N   1 
ATOM   7699  C  CA  . TYR A  1 961  ? 50.679  136.462 115.522 1.00 63.40  ? 962  TYR A CA  1 
ATOM   7700  C  C   . TYR A  1 961  ? 50.376  135.422 114.463 1.00 63.40  ? 962  TYR A C   1 
ATOM   7701  O  O   . TYR A  1 961  ? 50.682  134.244 114.646 1.00 63.40  ? 962  TYR A O   1 
ATOM   7702  C  CB  . TYR A  1 961  ? 52.174  136.751 115.544 1.00 63.40  ? 962  TYR A CB  1 
ATOM   7703  C  CG  . TYR A  1 961  ? 52.579  137.575 116.722 1.00 63.40  ? 962  TYR A CG  1 
ATOM   7704  C  CD1 . TYR A  1 961  ? 52.278  138.919 116.791 1.00 63.40  ? 962  TYR A CD1 1 
ATOM   7705  C  CD2 . TYR A  1 961  ? 53.265  137.000 117.775 1.00 63.40  ? 962  TYR A CD2 1 
ATOM   7706  C  CE1 . TYR A  1 961  ? 52.640  139.667 117.880 1.00 63.40  ? 962  TYR A CE1 1 
ATOM   7707  C  CE2 . TYR A  1 961  ? 53.634  137.738 118.863 1.00 63.40  ? 962  TYR A CE2 1 
ATOM   7708  C  CZ  . TYR A  1 961  ? 53.319  139.070 118.909 1.00 63.40  ? 962  TYR A CZ  1 
ATOM   7709  O  OH  . TYR A  1 961  ? 53.691  139.810 119.998 1.00 63.40  ? 962  TYR A OH  1 
ATOM   7710  N  N   . SER A  1 962  ? 49.773  135.852 113.367 1.00 64.12  ? 963  SER A N   1 
ATOM   7711  C  CA  . SER A  1 962  ? 49.531  134.943 112.268 1.00 64.12  ? 963  SER A CA  1 
ATOM   7712  C  C   . SER A  1 962  ? 50.832  134.637 111.541 1.00 64.12  ? 963  SER A C   1 
ATOM   7713  O  O   . SER A  1 962  ? 51.824  135.353 111.664 1.00 64.12  ? 963  SER A O   1 
ATOM   7714  C  CB  . SER A  1 962  ? 48.528  135.537 111.292 1.00 64.12  ? 963  SER A CB  1 
ATOM   7715  O  OG  . SER A  1 962  ? 49.062  136.681 110.670 1.00 64.12  ? 963  SER A OG  1 
ATOM   7716  N  N   . GLN A  1 963  ? 50.812  133.554 110.768 1.00 63.84  ? 964  GLN A N   1 
ATOM   7717  C  CA  . GLN A  1 963  ? 51.954  133.233 109.924 1.00 63.84  ? 964  GLN A CA  1 
ATOM   7718  C  C   . GLN A  1 963  ? 52.135  134.264 108.826 1.00 63.84  ? 964  GLN A C   1 
ATOM   7719  O  O   . GLN A  1 963  ? 53.263  134.502 108.386 1.00 63.84  ? 964  GLN A O   1 
ATOM   7720  C  CB  . GLN A  1 963  ? 51.785  131.839 109.326 1.00 63.84  ? 964  GLN A CB  1 
ATOM   7721  C  CG  . GLN A  1 963  ? 51.806  130.737 110.357 1.00 63.84  ? 964  GLN A CG  1 
ATOM   7722  C  CD  . GLN A  1 963  ? 53.176  130.486 110.919 1.00 63.84  ? 964  GLN A CD  1 
ATOM   7723  O  OE1 . GLN A  1 963  ? 54.147  130.386 110.183 1.00 63.84  ? 964  GLN A OE1 1 
ATOM   7724  N  NE2 . GLN A  1 963  ? 53.269  130.418 112.232 1.00 63.84  ? 964  GLN A NE2 1 
ATOM   7725  N  N   . GLN A  1 964  ? 51.047  134.891 108.387 1.00 68.81  ? 965  GLN A N   1 
ATOM   7726  C  CA  . GLN A  1 964  ? 51.140  135.954 107.398 1.00 68.81  ? 965  GLN A CA  1 
ATOM   7727  C  C   . GLN A  1 964  ? 51.831  137.181 107.968 1.00 68.81  ? 965  GLN A C   1 
ATOM   7728  O  O   . GLN A  1 964  ? 52.651  137.803 107.290 1.00 68.81  ? 965  GLN A O   1 
ATOM   7729  C  CB  . GLN A  1 964  ? 49.751  136.320 106.895 1.00 68.81  ? 965  GLN A CB  1 
ATOM   7730  C  CG  . GLN A  1 964  ? 49.755  137.363 105.810 1.00 68.81  ? 965  GLN A CG  1 
ATOM   7731  C  CD  . GLN A  1 964  ? 48.365  137.721 105.354 1.00 68.81  ? 965  GLN A CD  1 
ATOM   7732  O  OE1 . GLN A  1 964  ? 47.377  137.213 105.882 1.00 68.81  ? 965  GLN A OE1 1 
ATOM   7733  N  NE2 . GLN A  1 964  ? 48.275  138.608 104.374 1.00 68.81  ? 965  GLN A NE2 1 
ATOM   7734  N  N   . GLN A  1 965  ? 51.523  137.535 109.215 1.00 65.59  ? 966  GLN A N   1 
ATOM   7735  C  CA  . GLN A  1 965  ? 52.162  138.689 109.830 1.00 65.59  ? 966  GLN A CA  1 
ATOM   7736  C  C   . GLN A  1 965  ? 53.635  138.429 110.099 1.00 65.59  ? 966  GLN A C   1 
ATOM   7737  O  O   . GLN A  1 965  ? 54.469  139.311 109.881 1.00 65.59  ? 966  GLN A O   1 
ATOM   7738  C  CB  . GLN A  1 965  ? 51.454  139.066 111.123 1.00 65.59  ? 966  GLN A CB  1 
ATOM   7739  C  CG  . GLN A  1 965  ? 52.015  140.315 111.720 1.00 65.59  ? 966  GLN A CG  1 
ATOM   7740  C  CD  . GLN A  1 965  ? 51.376  140.704 113.008 1.00 65.59  ? 966  GLN A CD  1 
ATOM   7741  O  OE1 . GLN A  1 965  ? 50.499  140.024 113.518 1.00 65.59  ? 966  GLN A OE1 1 
ATOM   7742  N  NE2 . GLN A  1 965  ? 51.824  141.807 113.556 1.00 65.59  ? 966  GLN A NE2 1 
ATOM   7743  N  N   . LEU A  1 966  ? 53.971  137.222 110.556 1.00 63.71  ? 967  LEU A N   1 
ATOM   7744  C  CA  . LEU A  1 966  ? 55.364  136.866 110.798 1.00 63.71  ? 967  LEU A CA  1 
ATOM   7745  C  C   . LEU A  1 966  ? 56.176  136.857 109.514 1.00 63.71  ? 967  LEU A C   1 
ATOM   7746  O  O   . LEU A  1 966  ? 57.374  137.139 109.539 1.00 63.71  ? 967  LEU A O   1 
ATOM   7747  C  CB  . LEU A  1 966  ? 55.441  135.502 111.474 1.00 63.71  ? 967  LEU A CB  1 
ATOM   7748  C  CG  . LEU A  1 966  ? 54.932  135.389 112.902 1.00 63.71  ? 967  LEU A CG  1 
ATOM   7749  C  CD1 . LEU A  1 966  ? 54.838  133.945 113.290 1.00 63.71  ? 967  LEU A CD1 1 
ATOM   7750  C  CD2 . LEU A  1 966  ? 55.854  136.114 113.838 1.00 63.71  ? 967  LEU A CD2 1 
ATOM   7751  N  N   . MET A  1 967  ? 55.539  136.571 108.387 1.00 69.53  ? 968  MET A N   1 
ATOM   7752  C  CA  . MET A  1 967  ? 56.248  136.544 107.120 1.00 69.53  ? 968  MET A CA  1 
ATOM   7753  C  C   . MET A  1 967  ? 56.548  137.947 106.609 1.00 69.53  ? 968  MET A C   1 
ATOM   7754  O  O   . MET A  1 967  ? 57.616  138.186 106.041 1.00 69.53  ? 968  MET A O   1 
ATOM   7755  C  CB  . MET A  1 967  ? 55.433  135.761 106.099 1.00 69.53  ? 968  MET A CB  1 
ATOM   7756  C  CG  . MET A  1 967  ? 56.137  135.543 104.799 1.00 69.53  ? 968  MET A CG  1 
ATOM   7757  S  SD  . MET A  1 967  ? 55.242  134.433 103.724 1.00 69.53  ? 968  MET A SD  1 
ATOM   7758  C  CE  . MET A  1 967  ? 56.353  134.387 102.331 1.00 69.53  ? 968  MET A CE  1 
ATOM   7759  N  N   . GLU A  1 968  ? 55.640  138.889 106.817 1.00 71.50  ? 969  GLU A N   1 
ATOM   7760  C  CA  . GLU A  1 968  ? 55.741  140.203 106.202 1.00 71.50  ? 969  GLU A CA  1 
ATOM   7761  C  C   . GLU A  1 968  ? 56.385  141.251 107.098 1.00 71.50  ? 969  GLU A C   1 
ATOM   7762  O  O   . GLU A  1 968  ? 56.522  142.397 106.675 1.00 71.50  ? 969  GLU A O   1 
ATOM   7763  C  CB  . GLU A  1 968  ? 54.355  140.677 105.774 1.00 71.50  ? 969  GLU A CB  1 
ATOM   7764  C  CG  . GLU A  1 968  ? 53.438  140.976 106.932 1.00 71.50  ? 969  GLU A CG  1 
ATOM   7765  C  CD  . GLU A  1 968  ? 52.016  141.258 106.495 1.00 71.50  ? 969  GLU A CD  1 
ATOM   7766  O  OE1 . GLU A  1 968  ? 51.741  141.179 105.280 1.00 71.50  ? 969  GLU A OE1 1 
ATOM   7767  O  OE2 . GLU A  1 968  ? 51.170  141.553 107.366 1.00 71.50  ? 969  GLU A OE2 1 
ATOM   7768  N  N   . THR A  1 969  ? 56.790  140.895 108.309 1.00 68.31  ? 970  THR A N   1 
ATOM   7769  C  CA  . THR A  1 969  ? 57.325  141.845 109.273 1.00 68.31  ? 970  THR A CA  1 
ATOM   7770  C  C   . THR A  1 969  ? 58.817  141.607 109.431 1.00 68.31  ? 970  THR A C   1 
ATOM   7771  O  O   . THR A  1 969  ? 59.245  140.468 109.622 1.00 68.31  ? 970  THR A O   1 
ATOM   7772  C  CB  . THR A  1 969  ? 56.616  141.695 110.615 1.00 68.31  ? 970  THR A CB  1 
ATOM   7773  O  OG1 . THR A  1 969  ? 55.206  141.791 110.411 1.00 68.31  ? 970  THR A OG1 1 
ATOM   7774  C  CG2 . THR A  1 969  ? 57.021  142.779 111.548 1.00 68.31  ? 970  THR A CG2 1 
ATOM   7775  N  N   . SER A  1 970  ? 59.605  142.674 109.357 1.00 67.25  ? 971  SER A N   1 
ATOM   7776  C  CA  . SER A  1 970  ? 61.053  142.536 109.341 1.00 67.25  ? 971  SER A CA  1 
ATOM   7777  C  C   . SER A  1 970  ? 61.685  142.524 110.724 1.00 67.25  ? 971  SER A C   1 
ATOM   7778  O  O   . SER A  1 970  ? 62.784  141.989 110.875 1.00 67.25  ? 971  SER A O   1 
ATOM   7779  C  CB  . SER A  1 970  ? 61.679  143.662 108.521 1.00 67.25  ? 971  SER A CB  1 
ATOM   7780  O  OG  . SER A  1 970  ? 61.506  144.910 109.162 1.00 67.25  ? 971  SER A OG  1 
ATOM   7781  N  N   . HIS A  1 971  ? 61.039  143.099 111.725 1.00 65.78  ? 972  HIS A N   1 
ATOM   7782  C  CA  . HIS A  1 971  ? 61.595  143.189 113.063 1.00 65.78  ? 972  HIS A CA  1 
ATOM   7783  C  C   . HIS A  1 971  ? 60.545  142.762 114.067 1.00 65.78  ? 972  HIS A C   1 
ATOM   7784  O  O   . HIS A  1 971  ? 59.354  142.944 113.840 1.00 65.78  ? 972  HIS A O   1 
ATOM   7785  C  CB  . HIS A  1 971  ? 62.049  144.603 113.381 1.00 65.78  ? 972  HIS A CB  1 
ATOM   7786  C  CG  . HIS A  1 971  ? 63.225  145.056 112.584 1.00 65.78  ? 972  HIS A CG  1 
ATOM   7787  N  ND1 . HIS A  1 971  ? 63.110  145.535 111.299 1.00 65.78  ? 972  HIS A ND1 1 
ATOM   7788  C  CD2 . HIS A  1 971  ? 64.534  145.145 112.904 1.00 65.78  ? 972  HIS A CD2 1 
ATOM   7789  C  CE1 . HIS A  1 971  ? 64.304  145.870 110.850 1.00 65.78  ? 972  HIS A CE1 1 
ATOM   7790  N  NE2 . HIS A  1 971  ? 65.185  145.647 111.806 1.00 65.78  ? 972  HIS A NE2 1 
ATOM   7791  N  N   . ARG A  1 972  ? 60.994  142.213 115.192 1.00 63.18  ? 973  ARG A N   1 
ATOM   7792  C  CA  . ARG A  1 972  ? 60.045  141.728 116.183 1.00 63.18  ? 973  ARG A CA  1 
ATOM   7793  C  C   . ARG A  1 972  ? 59.335  142.856 116.915 1.00 63.18  ? 973  ARG A C   1 
ATOM   7794  O  O   . ARG A  1 972  ? 58.250  142.631 117.451 1.00 63.18  ? 973  ARG A O   1 
ATOM   7795  C  CB  . ARG A  1 972  ? 60.734  140.826 117.200 1.00 63.18  ? 973  ARG A CB  1 
ATOM   7796  C  CG  . ARG A  1 972  ? 61.705  141.541 118.091 1.00 63.18  ? 973  ARG A CG  1 
ATOM   7797  C  CD  . ARG A  1 972  ? 62.343  140.635 119.084 1.00 63.18  ? 973  ARG A CD  1 
ATOM   7798  N  NE  . ARG A  1 972  ? 63.232  141.384 119.956 1.00 63.18  ? 973  ARG A NE  1 
ATOM   7799  C  CZ  . ARG A  1 972  ? 63.934  140.851 120.941 1.00 63.18  ? 973  ARG A CZ  1 
ATOM   7800  N  NH1 . ARG A  1 972  ? 63.860  139.556 121.183 1.00 63.18  ? 973  ARG A NH1 1 
ATOM   7801  N  NH2 . ARG A  1 972  ? 64.712  141.615 121.684 1.00 63.18  ? 973  ARG A NH2 1 
ATOM   7802  N  N   . HIS A  1 973  ? 59.899  144.062 116.942 1.00 67.03  ? 974  HIS A N   1 
ATOM   7803  C  CA  . HIS A  1 973  ? 59.230  145.146 117.643 1.00 67.03  ? 974  HIS A CA  1 
ATOM   7804  C  C   . HIS A  1 973  ? 58.087  145.729 116.832 1.00 67.03  ? 974  HIS A C   1 
ATOM   7805  O  O   . HIS A  1 973  ? 57.276  146.472 117.383 1.00 67.03  ? 974  HIS A O   1 
ATOM   7806  C  CB  . HIS A  1 973  ? 60.221  146.252 118.010 1.00 67.03  ? 974  HIS A CB  1 
ATOM   7807  C  CG  . HIS A  1 973  ? 60.611  147.124 116.862 1.00 67.03  ? 974  HIS A CG  1 
ATOM   7808  N  ND1 . HIS A  1 973  ? 61.537  146.748 115.918 1.00 67.03  ? 974  HIS A ND1 1 
ATOM   7809  C  CD2 . HIS A  1 973  ? 60.205  148.365 116.514 1.00 67.03  ? 974  HIS A CD2 1 
ATOM   7810  C  CE1 . HIS A  1 973  ? 61.672  147.713 115.029 1.00 67.03  ? 974  HIS A CE1 1 
ATOM   7811  N  NE2 . HIS A  1 973  ? 60.881  148.708 115.372 1.00 67.03  ? 974  HIS A NE2 1 
ATOM   7812  N  N   . LEU A  1 974  ? 57.998  145.397 115.552 1.00 65.86  ? 975  LEU A N   1 
ATOM   7813  C  CA  . LEU A  1 974  ? 56.913  145.835 114.694 1.00 65.86  ? 975  LEU A CA  1 
ATOM   7814  C  C   . LEU A  1 974  ? 55.751  144.860 114.669 1.00 65.86  ? 975  LEU A C   1 
ATOM   7815  O  O   . LEU A  1 974  ? 54.779  145.100 113.954 1.00 65.86  ? 975  LEU A O   1 
ATOM   7816  C  CB  . LEU A  1 974  ? 57.427  146.044 113.276 1.00 65.86  ? 975  LEU A CB  1 
ATOM   7817  C  CG  . LEU A  1 974  ? 58.499  147.113 113.129 1.00 65.86  ? 975  LEU A CG  1 
ATOM   7818  C  CD1 . LEU A  1 974  ? 58.999  147.154 111.711 1.00 65.86  ? 975  LEU A CD1 1 
ATOM   7819  C  CD2 . LEU A  1 974  ? 57.961  148.453 113.555 1.00 65.86  ? 975  LEU A CD2 1 
ATOM   7820  N  N   . LEU A  1 975  ? 55.832  143.766 115.413 1.00 64.75  ? 976  LEU A N   1 
ATOM   7821  C  CA  . LEU A  1 975  ? 54.725  142.831 115.511 1.00 64.75  ? 976  LEU A CA  1 
ATOM   7822  C  C   . LEU A  1 975  ? 53.684  143.367 116.476 1.00 64.75  ? 976  LEU A C   1 
ATOM   7823  O  O   . LEU A  1 975  ? 54.016  143.827 117.568 1.00 64.75  ? 976  LEU A O   1 
ATOM   7824  C  CB  . LEU A  1 975  ? 55.213  141.468 115.989 1.00 64.75  ? 976  LEU A CB  1 
ATOM   7825  C  CG  . LEU A  1 975  ? 56.107  140.648 115.072 1.00 64.75  ? 976  LEU A CG  1 
ATOM   7826  C  CD1 . LEU A  1 975  ? 56.609  139.455 115.824 1.00 64.75  ? 976  LEU A CD1 1 
ATOM   7827  C  CD2 . LEU A  1 975  ? 55.342  140.212 113.855 1.00 64.75  ? 976  LEU A CD2 1 
ATOM   7828  N  N   . HIS A  1 976  ? 52.427  143.309 116.075 1.00 67.98  ? 977  HIS A N   1 
ATOM   7829  C  CA  . HIS A  1 976  ? 51.314  143.644 116.942 1.00 67.98  ? 977  HIS A CA  1 
ATOM   7830  C  C   . HIS A  1 976  ? 50.479  142.396 117.164 1.00 67.98  ? 977  HIS A C   1 
ATOM   7831  O  O   . HIS A  1 976  ? 50.267  141.611 116.238 1.00 67.98  ? 977  HIS A O   1 
ATOM   7832  C  CB  . HIS A  1 976  ? 50.460  144.764 116.348 1.00 67.98  ? 977  HIS A CB  1 
ATOM   7833  C  CG  . HIS A  1 976  ? 49.840  144.416 115.035 1.00 67.98  ? 977  HIS A CG  1 
ATOM   7834  N  ND1 . HIS A  1 976  ? 48.641  143.744 114.931 1.00 67.98  ? 977  HIS A ND1 1 
ATOM   7835  C  CD2 . HIS A  1 976  ? 50.256  144.638 113.767 1.00 67.98  ? 977  HIS A CD2 1 
ATOM   7836  C  CE1 . HIS A  1 976  ? 48.347  143.566 113.657 1.00 67.98  ? 977  HIS A CE1 1 
ATOM   7837  N  NE2 . HIS A  1 976  ? 49.310  144.101 112.930 1.00 67.98  ? 977  HIS A NE2 1 
ATOM   7838  N  N   . ALA A  1 977  ? 50.031  142.209 118.398 1.00 67.38  ? 978  ALA A N   1 
ATOM   7839  C  CA  . ALA A  1 977  ? 49.204  141.061 118.728 1.00 67.38  ? 978  ALA A CA  1 
ATOM   7840  C  C   . ALA A  1 977  ? 47.851  141.190 118.056 1.00 67.38  ? 978  ALA A C   1 
ATOM   7841  O  O   . ALA A  1 977  ? 47.199  142.230 118.145 1.00 67.38  ? 978  ALA A O   1 
ATOM   7842  C  CB  . ALA A  1 977  ? 49.034  140.943 120.237 1.00 67.38  ? 978  ALA A CB  1 
ATOM   7843  N  N   . GLU A  1 978  ? 47.440  140.143 117.364 1.00 69.03  ? 979  GLU A N   1 
ATOM   7844  C  CA  . GLU A  1 978  ? 46.174  140.188 116.667 1.00 69.03  ? 979  GLU A CA  1 
ATOM   7845  C  C   . GLU A  1 978  ? 45.045  139.863 117.633 1.00 69.03  ? 979  GLU A C   1 
ATOM   7846  O  O   . GLU A  1 978  ? 45.266  139.484 118.784 1.00 69.03  ? 979  GLU A O   1 
ATOM   7847  C  CB  . GLU A  1 978  ? 46.185  139.219 115.495 1.00 69.03  ? 979  GLU A CB  1 
ATOM   7848  C  CG  . GLU A  1 978  ? 47.306  139.494 114.530 1.00 69.03  ? 979  GLU A CG  1 
ATOM   7849  C  CD  . GLU A  1 978  ? 47.254  138.616 113.315 1.00 69.03  ? 979  GLU A CD  1 
ATOM   7850  O  OE1 . GLU A  1 978  ? 46.323  137.805 113.215 1.00 69.03  ? 979  GLU A OE1 1 
ATOM   7851  O  OE2 . GLU A  1 978  ? 48.157  138.715 112.468 1.00 69.03  ? 979  GLU A OE2 1 
ATOM   7852  N  N   . GLU A  1 979  ? 43.820  140.045 117.163 1.00 72.14  ? 980  GLU A N   1 
ATOM   7853  C  CA  . GLU A  1 979  ? 42.662  139.701 117.970 1.00 72.14  ? 980  GLU A CA  1 
ATOM   7854  C  C   . GLU A  1 979  ? 42.577  138.192 118.113 1.00 72.14  ? 980  GLU A C   1 
ATOM   7855  O  O   . GLU A  1 979  ? 42.713  137.461 117.131 1.00 72.14  ? 980  GLU A O   1 
ATOM   7856  C  CB  . GLU A  1 979  ? 41.387  140.234 117.331 1.00 72.14  ? 980  GLU A CB  1 
ATOM   7857  C  CG  . GLU A  1 979  ? 40.153  139.991 118.170 1.00 72.14  ? 980  GLU A CG  1 
ATOM   7858  C  CD  . GLU A  1 979  ? 38.874  140.398 117.470 1.00 72.14  ? 980  GLU A CD  1 
ATOM   7859  O  OE1 . GLU A  1 979  ? 38.943  140.821 116.297 1.00 72.14  ? 980  GLU A OE1 1 
ATOM   7860  O  OE2 . GLU A  1 979  ? 37.799  140.290 118.095 1.00 72.14  ? 980  GLU A OE2 1 
ATOM   7861  N  N   . GLY A  1 980  ? 42.372  137.724 119.329 1.00 67.88  ? 981  GLY A N   1 
ATOM   7862  C  CA  . GLY A  1 980  ? 42.263  136.298 119.468 1.00 67.88  ? 981  GLY A CA  1 
ATOM   7863  C  C   . GLY A  1 980  ? 43.615  135.609 119.422 1.00 67.88  ? 981  GLY A C   1 
ATOM   7864  O  O   . GLY A  1 980  ? 44.666  136.218 119.595 1.00 67.88  ? 981  GLY A O   1 
ATOM   7865  N  N   . THR A  1 981  ? 43.573  134.311 119.164 1.00 63.54  ? 982  THR A N   1 
ATOM   7866  C  CA  . THR A  1 981  ? 44.761  133.480 119.249 1.00 63.54  ? 982  THR A CA  1 
ATOM   7867  C  C   . THR A  1 981  ? 44.872  132.611 118.011 1.00 63.54  ? 982  THR A C   1 
ATOM   7868  O  O   . THR A  1 981  ? 43.934  131.888 117.675 1.00 63.54  ? 982  THR A O   1 
ATOM   7869  C  CB  . THR A  1 981  ? 44.717  132.604 120.489 1.00 63.54  ? 982  THR A CB  1 
ATOM   7870  O  OG1 . THR A  1 981  ? 44.467  133.419 121.633 1.00 63.54  ? 982  THR A OG1 1 
ATOM   7871  C  CG2 . THR A  1 981  ? 46.033  131.963 120.679 1.00 63.54  ? 982  THR A CG2 1 
ATOM   7872  N  N   . TRP A  1 982  ? 46.015  132.677 117.345 1.00 60.86  ? 983  TRP A N   1 
ATOM   7873  C  CA  . TRP A  1 982  ? 46.276  131.832 116.192 1.00 60.86  ? 983  TRP A CA  1 
ATOM   7874  C  C   . TRP A  1 982  ? 46.800  130.482 116.642 1.00 60.86  ? 983  TRP A C   1 
ATOM   7875  O  O   . TRP A  1 982  ? 47.805  130.400 117.349 1.00 60.86  ? 983  TRP A O   1 
ATOM   7876  C  CB  . TRP A  1 982  ? 47.263  132.500 115.249 1.00 60.86  ? 983  TRP A CB  1 
ATOM   7877  C  CG  . TRP A  1 982  ? 46.644  133.544 114.436 1.00 60.86  ? 983  TRP A CG  1 
ATOM   7878  C  CD1 . TRP A  1 982  ? 46.640  134.873 114.678 1.00 60.86  ? 983  TRP A CD1 1 
ATOM   7879  C  CD2 . TRP A  1 982  ? 45.922  133.352 113.226 1.00 60.86  ? 983  TRP A CD2 1 
ATOM   7880  N  NE1 . TRP A  1 982  ? 45.959  135.528 113.694 1.00 60.86  ? 983  TRP A NE1 1 
ATOM   7881  C  CE2 . TRP A  1 982  ? 45.506  134.612 112.788 1.00 60.86  ? 983  TRP A CE2 1 
ATOM   7882  C  CE3 . TRP A  1 982  ? 45.587  132.231 112.471 1.00 60.86  ? 983  TRP A CE3 1 
ATOM   7883  C  CZ2 . TRP A  1 982  ? 44.777  134.788 111.627 1.00 60.86  ? 983  TRP A CZ2 1 
ATOM   7884  C  CZ3 . TRP A  1 982  ? 44.862  132.407 111.323 1.00 60.86  ? 983  TRP A CZ3 1 
ATOM   7885  C  CH2 . TRP A  1 982  ? 44.465  133.674 110.910 1.00 60.86  ? 983  TRP A CH2 1 
ATOM   7886  N  N   . LEU A  1 983  ? 46.117  129.431 116.232 1.00 57.24  ? 984  LEU A N   1 
ATOM   7887  C  CA  . LEU A  1 983  ? 46.524  128.066 116.502 1.00 57.24  ? 984  LEU A CA  1 
ATOM   7888  C  C   . LEU A  1 983  ? 46.870  127.381 115.196 1.00 57.24  ? 984  LEU A C   1 
ATOM   7889  O  O   . LEU A  1 983  ? 46.070  127.391 114.266 1.00 57.24  ? 984  LEU A O   1 
ATOM   7890  C  CB  . LEU A  1 983  ? 45.410  127.299 117.192 1.00 57.24  ? 984  LEU A CB  1 
ATOM   7891  C  CG  . LEU A  1 983  ? 45.758  125.843 117.436 1.00 57.24  ? 984  LEU A CG  1 
ATOM   7892  C  CD1 . LEU A  1 983  ? 46.836  125.700 118.475 1.00 57.24  ? 984  LEU A CD1 1 
ATOM   7893  C  CD2 . LEU A  1 983  ? 44.539  125.141 117.843 1.00 57.24  ? 984  LEU A CD2 1 
ATOM   7894  N  N   . ASN A  1 984  ? 48.056  126.806 115.119 1.00 56.75  ? 985  ASN A N   1 
ATOM   7895  C  CA  . ASN A  1 984  ? 48.409  125.898 114.044 1.00 56.75  ? 985  ASN A CA  1 
ATOM   7896  C  C   . ASN A  1 984  ? 48.526  124.519 114.656 1.00 56.75  ? 985  ASN A C   1 
ATOM   7897  O  O   . ASN A  1 984  ? 49.225  124.356 115.647 1.00 56.75  ? 985  ASN A O   1 
ATOM   7898  C  CB  . ASN A  1 984  ? 49.741  126.266 113.406 1.00 56.75  ? 985  ASN A CB  1 
ATOM   7899  C  CG  . ASN A  1 984  ? 49.781  127.670 112.884 1.00 56.75  ? 985  ASN A CG  1 
ATOM   7900  O  OD1 . ASN A  1 984  ? 48.852  128.140 112.266 1.00 56.75  ? 985  ASN A OD1 1 
ATOM   7901  N  ND2 . ASN A  1 984  ? 50.873  128.355 113.146 1.00 56.75  ? 985  ASN A ND2 1 
ATOM   7902  N  N   . ILE A  1 985  ? 47.836  123.537 114.100 1.00 56.20  ? 986  ILE A N   1 
ATOM   7903  C  CA  . ILE A  1 985  ? 48.028  122.151 114.502 1.00 56.20  ? 986  ILE A CA  1 
ATOM   7904  C  C   . ILE A  1 985  ? 48.479  121.375 113.285 1.00 56.20  ? 986  ILE A C   1 
ATOM   7905  O  O   . ILE A  1 985  ? 47.739  121.270 112.306 1.00 56.20  ? 986  ILE A O   1 
ATOM   7906  C  CB  . ILE A  1 985  ? 46.770  121.520 115.108 1.00 56.20  ? 986  ILE A CB  1 
ATOM   7907  C  CG1 . ILE A  1 985  ? 46.465  122.126 116.463 1.00 56.20  ? 986  ILE A CG1 1 
ATOM   7908  C  CG2 . ILE A  1 985  ? 46.971  120.045 115.286 1.00 56.20  ? 986  ILE A CG2 1 
ATOM   7909  C  CD1 . ILE A  1 985  ? 45.214  121.599 117.065 1.00 56.20  ? 986  ILE A CD1 1 
ATOM   7910  N  N   . ASP A  1 986  ? 49.677  120.822 113.351 1.00 59.36  ? 987  ASP A N   1 
ATOM   7911  C  CA  . ASP A  1 986  ? 50.274  120.117 112.234 1.00 59.36  ? 987  ASP A CA  1 
ATOM   7912  C  C   . ASP A  1 986  ? 50.298  118.631 112.527 1.00 59.36  ? 987  ASP A C   1 
ATOM   7913  O  O   . ASP A  1 986  ? 50.700  118.216 113.613 1.00 59.36  ? 987  ASP A O   1 
ATOM   7914  C  CB  . ASP A  1 986  ? 51.693  120.608 111.977 1.00 59.36  ? 987  ASP A CB  1 
ATOM   7915  C  CG  . ASP A  1 986  ? 51.735  122.058 111.623 1.00 59.36  ? 987  ASP A CG  1 
ATOM   7916  O  OD1 . ASP A  1 986  ? 50.716  122.553 111.115 1.00 59.36  ? 987  ASP A OD1 1 
ATOM   7917  O  OD2 . ASP A  1 986  ? 52.772  122.705 111.860 1.00 59.36  ? 987  ASP A OD2 1 
ATOM   7918  N  N   . GLY A  1 987  ? 49.864  117.833 111.561 1.00 57.68  ? 988  GLY A N   1 
ATOM   7919  C  CA  . GLY A  1 987  ? 50.208  116.434 111.608 1.00 57.68  ? 988  GLY A CA  1 
ATOM   7920  C  C   . GLY A  1 987  ? 51.670  116.212 111.306 1.00 57.68  ? 988  GLY A C   1 
ATOM   7921  O  O   . GLY A  1 987  ? 52.285  115.292 111.843 1.00 57.68  ? 988  GLY A O   1 
ATOM   7922  N  N   . PHE A  1 988  ? 52.244  117.041 110.439 1.00 56.20  ? 989  PHE A N   1 
ATOM   7923  C  CA  . PHE A  1 988  ? 53.579  116.835 109.903 1.00 56.20  ? 989  PHE A CA  1 
ATOM   7924  C  C   . PHE A  1 988  ? 54.240  118.185 109.711 1.00 56.20  ? 989  PHE A C   1 
ATOM   7925  O  O   . PHE A  1 988  ? 53.594  119.140 109.285 1.00 56.20  ? 989  PHE A O   1 
ATOM   7926  C  CB  . PHE A  1 988  ? 53.522  116.088 108.570 1.00 56.20  ? 989  PHE A CB  1 
ATOM   7927  C  CG  . PHE A  1 988  ? 52.891  114.746 108.674 1.00 56.20  ? 989  PHE A CG  1 
ATOM   7928  C  CD1 . PHE A  1 988  ? 53.615  113.666 109.116 1.00 56.20  ? 989  PHE A CD1 1 
ATOM   7929  C  CD2 . PHE A  1 988  ? 51.548  114.581 108.390 1.00 56.20  ? 989  PHE A CD2 1 
ATOM   7930  C  CE1 . PHE A  1 988  ? 53.025  112.443 109.242 1.00 56.20  ? 989  PHE A CE1 1 
ATOM   7931  C  CE2 . PHE A  1 988  ? 50.957  113.364 108.522 1.00 56.20  ? 989  PHE A CE2 1 
ATOM   7932  C  CZ  . PHE A  1 988  ? 51.696  112.293 108.945 1.00 56.20  ? 989  PHE A CZ  1 
ATOM   7933  N  N   . HIS A  1 989  ? 55.524  118.267 110.022 1.00 56.00  ? 990  HIS A N   1 
ATOM   7934  C  CA  . HIS A  1 989  ? 56.233  119.526 109.912 1.00 56.00  ? 990  HIS A CA  1 
ATOM   7935  C  C   . HIS A  1 989  ? 57.637  119.245 109.408 1.00 56.00  ? 990  HIS A C   1 
ATOM   7936  O  O   . HIS A  1 989  ? 58.271  118.281 109.833 1.00 56.00  ? 990  HIS A O   1 
ATOM   7937  C  CB  . HIS A  1 989  ? 56.290  120.242 111.258 1.00 56.00  ? 990  HIS A CB  1 
ATOM   7938  C  CG  . HIS A  1 989  ? 56.574  121.703 111.153 1.00 56.00  ? 990  HIS A CG  1 
ATOM   7939  N  ND1 . HIS A  1 989  ? 55.578  122.639 111.009 1.00 56.00  ? 990  HIS A ND1 1 
ATOM   7940  C  CD2 . HIS A  1 989  ? 57.738  122.386 111.110 1.00 56.00  ? 990  HIS A CD2 1 
ATOM   7941  C  CE1 . HIS A  1 989  ? 56.115  123.840 110.923 1.00 56.00  ? 990  HIS A CE1 1 
ATOM   7942  N  NE2 . HIS A  1 989  ? 57.425  123.713 110.973 1.00 56.00  ? 990  HIS A NE2 1 
ATOM   7943  N  N   . MET A  1 990  ? 58.112  120.078 108.499 1.00 59.18  ? 991  MET A N   1 
ATOM   7944  C  CA  . MET A  1 990  ? 59.451  119.937 107.951 1.00 59.18  ? 991  MET A CA  1 
ATOM   7945  C  C   . MET A  1 990  ? 60.499  120.307 108.995 1.00 59.18  ? 991  MET A C   1 
ATOM   7946  O  O   . MET A  1 990  ? 60.259  121.125 109.878 1.00 59.18  ? 991  MET A O   1 
ATOM   7947  C  CB  . MET A  1 990  ? 59.576  120.827 106.721 1.00 59.18  ? 991  MET A CB  1 
ATOM   7948  C  CG  . MET A  1 990  ? 60.866  120.836 105.990 1.00 59.18  ? 991  MET A CG  1 
ATOM   7949  S  SD  . MET A  1 990  ? 60.746  121.964 104.625 1.00 59.18  ? 991  MET A SD  1 
ATOM   7950  C  CE  . MET A  1 990  ? 62.447  122.035 104.189 1.00 59.18  ? 991  MET A CE  1 
ATOM   7951  N  N   . GLY A  1 991  ? 61.667  119.679 108.902 1.00 60.17  ? 992  GLY A N   1 
ATOM   7952  C  CA  . GLY A  1 991  ? 62.792  120.093 109.713 1.00 60.17  ? 992  GLY A CA  1 
ATOM   7953  C  C   . GLY A  1 991  ? 63.268  121.494 109.379 1.00 60.17  ? 992  GLY A C   1 
ATOM   7954  O  O   . GLY A  1 991  ? 62.936  122.079 108.353 1.00 60.17  ? 992  GLY A O   1 
ATOM   7955  N  N   . ILE A  1 992  ? 64.073  122.043 110.278 1.00 58.79  ? 993  ILE A N   1 
ATOM   7956  C  CA  . ILE A  1 992  ? 64.494  123.429 110.159 1.00 58.79  ? 993  ILE A CA  1 
ATOM   7957  C  C   . ILE A  1 992  ? 65.885  123.589 109.564 1.00 58.79  ? 993  ILE A C   1 
ATOM   7958  O  O   . ILE A  1 992  ? 66.220  124.687 109.105 1.00 58.79  ? 993  ILE A O   1 
ATOM   7959  C  CB  . ILE A  1 992  ? 64.413  124.124 111.528 1.00 58.79  ? 993  ILE A CB  1 
ATOM   7960  C  CG1 . ILE A  1 992  ? 65.336  123.446 112.528 1.00 58.79  ? 993  ILE A CG1 1 
ATOM   7961  C  CG2 . ILE A  1 992  ? 63.020  124.060 112.031 1.00 58.79  ? 993  ILE A CG2 1 
ATOM   7962  C  CD1 . ILE A  1 992  ? 65.410  124.135 113.831 1.00 58.79  ? 993  ILE A CD1 1 
ATOM   7963  N  N   . GLY A  1 993  ? 66.689  122.541 109.546 1.00 61.02  ? 994  GLY A N   1 
ATOM   7964  C  CA  . GLY A  1 993  ? 68.023  122.639 109.012 1.00 61.02  ? 994  GLY A CA  1 
ATOM   7965  C  C   . GLY A  1 993  ? 68.944  123.443 109.909 1.00 61.02  ? 994  GLY A C   1 
ATOM   7966  O  O   . GLY A  1 993  ? 68.659  123.728 111.063 1.00 61.02  ? 994  GLY A O   1 
ATOM   7967  N  N   . GLY A  1 994  ? 70.071  123.826 109.337 1.00 64.44  ? 995  GLY A N   1 
ATOM   7968  C  CA  . GLY A  1 994  ? 71.003  124.624 110.093 1.00 64.44  ? 995  GLY A CA  1 
ATOM   7969  C  C   . GLY A  1 994  ? 72.426  124.125 110.078 1.00 64.44  ? 995  GLY A C   1 
ATOM   7970  O  O   . GLY A  1 994  ? 73.217  124.518 110.936 1.00 64.44  ? 995  GLY A O   1 
ATOM   7971  N  N   . ASP A  1 995  ? 72.759  123.235 109.140 1.00 66.49  ? 996  ASP A N   1 
ATOM   7972  C  CA  . ASP A  1 995  ? 74.163  122.985 108.841 1.00 66.49  ? 996  ASP A CA  1 
ATOM   7973  C  C   . ASP A  1 995  ? 74.833  124.255 108.351 1.00 66.49  ? 996  ASP A C   1 
ATOM   7974  O  O   . ASP A  1 995  ? 75.954  124.573 108.754 1.00 66.49  ? 996  ASP A O   1 
ATOM   7975  C  CB  . ASP A  1 995  ? 74.306  121.880 107.803 1.00 66.49  ? 996  ASP A CB  1 
ATOM   7976  C  CG  . ASP A  1 995  ? 73.925  120.528 108.340 1.00 66.49  ? 996  ASP A CG  1 
ATOM   7977  O  OD1 . ASP A  1 995  ? 74.031  120.323 109.564 1.00 66.49  ? 996  ASP A OD1 1 
ATOM   7978  O  OD2 . ASP A  1 995  ? 73.528  119.658 107.540 1.00 66.49  ? 996  ASP A OD2 1 
ATOM   7979  N  N   . ASP A  1 996  ? 74.154  124.992 107.483 1.00 68.88  ? 997  ASP A N   1 
ATOM   7980  C  CA  . ASP A  1 996  ? 74.494  126.372 107.198 1.00 68.88  ? 997  ASP A CA  1 
ATOM   7981  C  C   . ASP A  1 996  ? 73.211  127.105 106.850 1.00 68.88  ? 997  ASP A C   1 
ATOM   7982  O  O   . ASP A  1 996  ? 72.145  126.505 106.738 1.00 68.88  ? 997  ASP A O   1 
ATOM   7983  C  CB  . ASP A  1 996  ? 75.553  126.481 106.101 1.00 68.88  ? 997  ASP A CB  1 
ATOM   7984  C  CG  . ASP A  1 996  ? 75.172  125.765 104.830 1.00 68.88  ? 997  ASP A CG  1 
ATOM   7985  O  OD1 . ASP A  1 996  ? 74.143  125.072 104.791 1.00 68.88  ? 997  ASP A OD1 1 
ATOM   7986  O  OD2 . ASP A  1 996  ? 75.921  125.892 103.849 1.00 68.88  ? 997  ASP A OD2 1 
ATOM   7987  N  N   . SER A  1 997  ? 73.317  128.414 106.694 1.00 69.16  ? 998  SER A N   1 
ATOM   7988  C  CA  . SER A  1 997  ? 72.153  129.241 106.421 1.00 69.16  ? 998  SER A CA  1 
ATOM   7989  C  C   . SER A  1 997  ? 72.260  129.932 105.072 1.00 69.16  ? 998  SER A C   1 
ATOM   7990  O  O   . SER A  1 997  ? 71.738  131.025 104.891 1.00 69.16  ? 998  SER A O   1 
ATOM   7991  C  CB  . SER A  1 997  ? 71.954  130.272 107.526 1.00 69.16  ? 998  SER A CB  1 
ATOM   7992  O  OG  . SER A  1 997  ? 71.714  129.640 108.764 1.00 69.16  ? 998  SER A OG  1 
ATOM   7993  N  N   . TRP A  1 998  ? 72.956  129.319 104.128 1.00 68.38  ? 999  TRP A N   1 
ATOM   7994  C  CA  . TRP A  1 998  ? 73.070  129.891 102.795 1.00 68.38  ? 999  TRP A CA  1 
ATOM   7995  C  C   . TRP A  1 998  ? 72.977  128.834 101.712 1.00 68.38  ? 999  TRP A C   1 
ATOM   7996  O  O   . TRP A  1 998  ? 73.217  129.142 100.543 1.00 68.38  ? 999  TRP A O   1 
ATOM   7997  C  CB  . TRP A  1 998  ? 74.359  130.680 102.658 1.00 68.38  ? 999  TRP A CB  1 
ATOM   7998  C  CG  . TRP A  1 998  ? 75.562  129.955 103.080 1.00 68.38  ? 999  TRP A CG  1 
ATOM   7999  C  CD1 . TRP A  1 998  ? 76.365  129.184 102.313 1.00 68.38  ? 999  TRP A CD1 1 
ATOM   8000  C  CD2 . TRP A  1 998  ? 76.111  129.933 104.391 1.00 68.38  ? 999  TRP A CD2 1 
ATOM   8001  N  NE1 . TRP A  1 998  ? 77.390  128.681 103.064 1.00 68.38  ? 999  TRP A NE1 1 
ATOM   8002  C  CE2 . TRP A  1 998  ? 77.253  129.127 104.349 1.00 68.38  ? 999  TRP A CE2 1 
ATOM   8003  C  CE3 . TRP A  1 998  ? 75.742  130.518 105.602 1.00 68.38  ? 999  TRP A CE3 1 
ATOM   8004  C  CZ2 . TRP A  1 998  ? 78.037  128.898 105.465 1.00 68.38  ? 999  TRP A CZ2 1 
ATOM   8005  C  CZ3 . TRP A  1 998  ? 76.511  130.282 106.704 1.00 68.38  ? 999  TRP A CZ3 1 
ATOM   8006  C  CH2 . TRP A  1 998  ? 77.643  129.479 106.633 1.00 68.38  ? 999  TRP A CH2 1 
ATOM   8007  N  N   . SER A  1 999  ? 72.647  127.608 102.072 1.00 69.52  ? 1000 SER A N   1 
ATOM   8008  C  CA  . SER A  1 999  ? 72.320  126.542 101.145 1.00 69.52  ? 1000 SER A CA  1 
ATOM   8009  C  C   . SER A  1 999  ? 71.246  125.709 101.818 1.00 69.52  ? 1000 SER A C   1 
ATOM   8010  O  O   . SER A  1 999  ? 71.065  125.811 103.035 1.00 69.52  ? 1000 SER A O   1 
ATOM   8011  C  CB  . SER A  1 999  ? 73.561  125.705 100.806 1.00 69.52  ? 1000 SER A CB  1 
ATOM   8012  O  OG  . SER A  1 999  ? 74.033  125.012 101.937 1.00 69.52  ? 1000 SER A OG  1 
ATOM   8013  N  N   . PRO A  1 1000 ? 70.465  124.941 101.055 1.00 68.11  ? 1001 PRO A N   1 
ATOM   8014  C  CA  . PRO A  1 1000 ? 69.472  124.059 101.687 1.00 68.11  ? 1001 PRO A CA  1 
ATOM   8015  C  C   . PRO A  1 1000 ? 70.138  123.001 102.548 1.00 68.11  ? 1001 PRO A C   1 
ATOM   8016  O  O   . PRO A  1 1000 ? 70.985  122.241 102.085 1.00 68.11  ? 1001 PRO A O   1 
ATOM   8017  C  CB  . PRO A  1 1000 ? 68.748  123.441 100.491 1.00 68.11  ? 1001 PRO A CB  1 
ATOM   8018  C  CG  . PRO A  1 1000 ? 68.924  124.403 99.432  1.00 68.11  ? 1001 PRO A CG  1 
ATOM   8019  C  CD  . PRO A  1 1000 ? 70.261  125.006 99.602  1.00 68.11  ? 1001 PRO A CD  1 
ATOM   8020  N  N   . SER A  1 1001 ? 69.756  122.970 103.819 1.00 67.02  ? 1002 SER A N   1 
ATOM   8021  C  CA  . SER A  1 1001 ? 70.426  122.121 104.789 1.00 67.02  ? 1002 SER A CA  1 
ATOM   8022  C  C   . SER A  1 1001 ? 69.470  121.221 105.553 1.00 67.02  ? 1002 SER A C   1 
ATOM   8023  O  O   . SER A  1 1001 ? 69.875  120.615 106.544 1.00 67.02  ? 1002 SER A O   1 
ATOM   8024  C  CB  . SER A  1 1001 ? 71.233  122.969 105.772 1.00 67.02  ? 1002 SER A CB  1 
ATOM   8025  O  OG  . SER A  1 1001 ? 70.385  123.800 106.535 1.00 67.02  ? 1002 SER A OG  1 
ATOM   8026  N  N   . VAL A  1 1002 ? 68.218  121.113 105.129 1.00 64.65  ? 1003 VAL A N   1 
ATOM   8027  C  CA  . VAL A  1 1002 ? 67.311  120.150 105.736 1.00 64.65  ? 1003 VAL A CA  1 
ATOM   8028  C  C   . VAL A  1 1002 ? 67.570  118.800 105.089 1.00 64.65  ? 1003 VAL A C   1 
ATOM   8029  O  O   . VAL A  1 1002 ? 67.442  118.653 103.871 1.00 64.65  ? 1003 VAL A O   1 
ATOM   8030  C  CB  . VAL A  1 1002 ? 65.848  120.574 105.567 1.00 64.65  ? 1003 VAL A CB  1 
ATOM   8031  C  CG1 . VAL A  1 1002 ? 64.940  119.538 106.167 1.00 64.65  ? 1003 VAL A CG1 1 
ATOM   8032  C  CG2 . VAL A  1 1002 ? 65.618  121.913 106.214 1.00 64.65  ? 1003 VAL A CG2 1 
ATOM   8033  N  N   . SER A  1 1003 ? 67.950  117.820 105.898 1.00 66.23  ? 1004 SER A N   1 
ATOM   8034  C  CA  . SER A  1 1003 ? 68.250  116.497 105.387 1.00 66.23  ? 1004 SER A CA  1 
ATOM   8035  C  C   . SER A  1 1003 ? 66.975  115.798 104.936 1.00 66.23  ? 1004 SER A C   1 
ATOM   8036  O  O   . SER A  1 1003 ? 65.865  116.179 105.304 1.00 66.23  ? 1004 SER A O   1 
ATOM   8037  C  CB  . SER A  1 1003 ? 68.964  115.668 106.444 1.00 66.23  ? 1004 SER A CB  1 
ATOM   8038  O  OG  . SER A  1 1003 ? 68.128  115.471 107.560 1.00 66.23  ? 1004 SER A OG  1 
ATOM   8039  N  N   . ALA A  1 1004 ? 67.157  114.750 104.132 1.00 65.18  ? 1005 ALA A N   1 
ATOM   8040  C  CA  . ALA A  1 1004 ? 66.047  114.151 103.399 1.00 65.18  ? 1005 ALA A CA  1 
ATOM   8041  C  C   . ALA A  1 1004 ? 65.061  113.436 104.309 1.00 65.18  ? 1005 ALA A C   1 
ATOM   8042  O  O   . ALA A  1 1004 ? 63.885  113.316 103.960 1.00 65.18  ? 1005 ALA A O   1 
ATOM   8043  C  CB  . ALA A  1 1004 ? 66.580  113.186 102.350 1.00 65.18  ? 1005 ALA A CB  1 
ATOM   8044  N  N   . GLU A  1 1005 ? 65.498  112.977 105.474 1.00 66.30  ? 1006 GLU A N   1 
ATOM   8045  C  CA  . GLU A  1 1005 ? 64.576  112.307 106.378 1.00 66.30  ? 1006 GLU A CA  1 
ATOM   8046  C  C   . GLU A  1 1005 ? 63.703  113.274 107.162 1.00 66.30  ? 1006 GLU A C   1 
ATOM   8047  O  O   . GLU A  1 1005 ? 62.826  112.824 107.900 1.00 66.30  ? 1006 GLU A O   1 
ATOM   8048  C  CB  . GLU A  1 1005 ? 65.337  111.404 107.347 1.00 66.30  ? 1006 GLU A CB  1 
ATOM   8049  C  CG  . GLU A  1 1005 ? 66.158  112.130 108.386 1.00 66.30  ? 1006 GLU A CG  1 
ATOM   8050  C  CD  . GLU A  1 1005 ? 67.576  112.415 107.935 1.00 66.30  ? 1006 GLU A CD  1 
ATOM   8051  O  OE1 . GLU A  1 1005 ? 67.864  112.305 106.726 1.00 66.30  ? 1006 GLU A OE1 1 
ATOM   8052  O  OE2 . GLU A  1 1005 ? 68.412  112.753 108.797 1.00 66.30  ? 1006 GLU A OE2 1 
ATOM   8053  N  N   . PHE A  1 1006 ? 63.913  114.580 107.028 1.00 62.53  ? 1007 PHE A N   1 
ATOM   8054  C  CA  . PHE A  1 1006 ? 63.049  115.558 107.668 1.00 62.53  ? 1007 PHE A CA  1 
ATOM   8055  C  C   . PHE A  1 1006 ? 62.297  116.407 106.661 1.00 62.53  ? 1007 PHE A C   1 
ATOM   8056  O  O   . PHE A  1 1006 ? 61.665  117.388 107.048 1.00 62.53  ? 1007 PHE A O   1 
ATOM   8057  C  CB  . PHE A  1 1006 ? 63.851  116.445 108.613 1.00 62.53  ? 1007 PHE A CB  1 
ATOM   8058  C  CG  . PHE A  1 1006 ? 64.449  115.700 109.746 1.00 62.53  ? 1007 PHE A CG  1 
ATOM   8059  C  CD1 . PHE A  1 1006 ? 63.651  115.219 110.762 1.00 62.53  ? 1007 PHE A CD1 1 
ATOM   8060  C  CD2 . PHE A  1 1006 ? 65.806  115.483 109.806 1.00 62.53  ? 1007 PHE A CD2 1 
ATOM   8061  C  CE1 . PHE A  1 1006 ? 64.194  114.524 111.804 1.00 62.53  ? 1007 PHE A CE1 1 
ATOM   8062  C  CE2 . PHE A  1 1006 ? 66.354  114.795 110.855 1.00 62.53  ? 1007 PHE A CE2 1 
ATOM   8063  C  CZ  . PHE A  1 1006 ? 65.547  114.316 111.853 1.00 62.53  ? 1007 PHE A CZ  1 
ATOM   8064  N  N   . GLN A  1 1007 ? 62.355  116.063 105.388 1.00 62.25  ? 1008 GLN A N   1 
ATOM   8065  C  CA  . GLN A  1 1007 ? 61.536  116.710 104.385 1.00 62.25  ? 1008 GLN A CA  1 
ATOM   8066  C  C   . GLN A  1 1007 ? 60.233  115.946 104.250 1.00 62.25  ? 1008 GLN A C   1 
ATOM   8067  O  O   . GLN A  1 1007 ? 60.180  114.737 104.467 1.00 62.25  ? 1008 GLN A O   1 
ATOM   8068  C  CB  . GLN A  1 1007 ? 62.263  116.758 103.048 1.00 62.25  ? 1008 GLN A CB  1 
ATOM   8069  C  CG  . GLN A  1 1007 ? 63.552  117.516 103.107 1.00 62.25  ? 1008 GLN A CG  1 
ATOM   8070  C  CD  . GLN A  1 1007 ? 64.273  117.524 101.795 1.00 62.25  ? 1008 GLN A CD  1 
ATOM   8071  O  OE1 . GLN A  1 1007 ? 63.778  117.007 100.804 1.00 62.25  ? 1008 GLN A OE1 1 
ATOM   8072  N  NE2 . GLN A  1 1007 ? 65.470  118.070 101.788 1.00 62.25  ? 1008 GLN A NE2 1 
ATOM   8073  N  N   . LEU A  1 1008 ? 59.171  116.662 103.903 1.00 58.54  ? 1009 LEU A N   1 
ATOM   8074  C  CA  . LEU A  1 1008 ? 57.859  116.040 103.786 1.00 58.54  ? 1009 LEU A CA  1 
ATOM   8075  C  C   . LEU A  1 1008 ? 57.692  115.532 102.360 1.00 58.54  ? 1009 LEU A C   1 
ATOM   8076  O  O   . LEU A  1 1008 ? 57.032  116.133 101.517 1.00 58.54  ? 1009 LEU A O   1 
ATOM   8077  C  CB  . LEU A  1 1008 ? 56.758  117.009 104.184 1.00 58.54  ? 1009 LEU A CB  1 
ATOM   8078  C  CG  . LEU A  1 1008 ? 56.805  117.469 105.637 1.00 58.54  ? 1009 LEU A CG  1 
ATOM   8079  C  CD1 . LEU A  1 1008 ? 55.663  118.402 105.921 1.00 58.54  ? 1009 LEU A CD1 1 
ATOM   8080  C  CD2 . LEU A  1 1008 ? 56.800  116.298 106.587 1.00 58.54  ? 1009 LEU A CD2 1 
ATOM   8081  N  N   . SER A  1 1009 ? 58.276  114.367 102.107 1.00 62.21  ? 1010 SER A N   1 
ATOM   8082  C  CA  . SER A  1 1009 ? 58.423  113.846 100.758 1.00 62.21  ? 1010 SER A CA  1 
ATOM   8083  C  C   . SER A  1 1009 ? 57.609  112.587 100.497 1.00 62.21  ? 1010 SER A C   1 
ATOM   8084  O  O   . SER A  1 1009 ? 57.749  111.992 99.429  1.00 62.21  ? 1010 SER A O   1 
ATOM   8085  C  CB  . SER A  1 1009 ? 59.898  113.570 100.479 1.00 62.21  ? 1010 SER A CB  1 
ATOM   8086  O  OG  . SER A  1 1009 ? 60.384  112.558 101.332 1.00 62.21  ? 1010 SER A OG  1 
ATOM   8087  N  N   . ALA A  1 1010 ? 56.760  112.167 101.431 1.00 61.86  ? 1011 ALA A N   1 
ATOM   8088  C  CA  . ALA A  1 1010 ? 56.095  110.877 101.292 1.00 61.86  ? 1011 ALA A CA  1 
ATOM   8089  C  C   . ALA A  1 1010 ? 54.971  110.887 100.268 1.00 61.86  ? 1011 ALA A C   1 
ATOM   8090  O  O   . ALA A  1 1010 ? 54.567  109.818 99.810  1.00 61.86  ? 1011 ALA A O   1 
ATOM   8091  C  CB  . ALA A  1 1010 ? 55.549  110.413 102.637 1.00 61.86  ? 1011 ALA A CB  1 
ATOM   8092  N  N   . GLY A  1 1011 ? 54.452  112.048 99.904  1.00 62.05  ? 1012 GLY A N   1 
ATOM   8093  C  CA  . GLY A  1 1011 ? 53.398  112.137 98.915  1.00 62.05  ? 1012 GLY A CA  1 
ATOM   8094  C  C   . GLY A  1 1011 ? 51.986  111.991 99.430  1.00 62.05  ? 1012 GLY A C   1 
ATOM   8095  O  O   . GLY A  1 1011 ? 51.077  112.629 98.906  1.00 62.05  ? 1012 GLY A O   1 
ATOM   8096  N  N   . ARG A  1 1012 ? 51.777  111.149 100.434 1.00 63.43  ? 1013 ARG A N   1 
ATOM   8097  C  CA  . ARG A  1 1012 ? 50.471  110.962 101.048 1.00 63.43  ? 1013 ARG A CA  1 
ATOM   8098  C  C   . ARG A  1 1012 ? 50.626  111.037 102.550 1.00 63.43  ? 1013 ARG A C   1 
ATOM   8099  O  O   . ARG A  1 1012 ? 51.547  110.443 103.110 1.00 63.43  ? 1013 ARG A O   1 
ATOM   8100  C  CB  . ARG A  1 1012 ? 49.857  109.626 100.676 1.00 63.43  ? 1013 ARG A CB  1 
ATOM   8101  C  CG  . ARG A  1 1012 ? 49.464  109.501 99.243  1.00 63.43  ? 1013 ARG A CG  1 
ATOM   8102  C  CD  . ARG A  1 1012 ? 48.954  108.108 99.015  1.00 63.43  ? 1013 ARG A CD  1 
ATOM   8103  N  NE  . ARG A  1 1012 ? 49.936  107.166 99.541  1.00 63.43  ? 1013 ARG A NE  1 
ATOM   8104  C  CZ  . ARG A  1 1012 ? 51.030  106.775 98.898  1.00 63.43  ? 1013 ARG A CZ  1 
ATOM   8105  N  NH1 . ARG A  1 1012 ? 51.863  105.925 99.480  1.00 63.43  ? 1013 ARG A NH1 1 
ATOM   8106  N  NH2 . ARG A  1 1012 ? 51.299  107.225 97.679  1.00 63.43  ? 1013 ARG A NH2 1 
ATOM   8107  N  N   . TYR A  1 1013 ? 49.729  111.759 103.197 1.00 57.91  ? 1014 TYR A N   1 
ATOM   8108  C  CA  . TYR A  1 1013 ? 49.835  112.010 104.620 1.00 57.91  ? 1014 TYR A CA  1 
ATOM   8109  C  C   . TYR A  1 1013 ? 48.476  111.862 105.265 1.00 57.91  ? 1014 TYR A C   1 
ATOM   8110  O  O   . TYR A  1 1013 ? 47.457  112.213 104.674 1.00 57.91  ? 1014 TYR A O   1 
ATOM   8111  C  CB  . TYR A  1 1013 ? 50.409  113.396 104.883 1.00 57.91  ? 1014 TYR A CB  1 
ATOM   8112  C  CG  . TYR A  1 1013 ? 51.869  113.456 104.583 1.00 57.91  ? 1014 TYR A CG  1 
ATOM   8113  C  CD1 . TYR A  1 1013 ? 52.785  113.064 105.529 1.00 57.91  ? 1014 TYR A CD1 1 
ATOM   8114  C  CD2 . TYR A  1 1013 ? 52.332  113.831 103.335 1.00 57.91  ? 1014 TYR A CD2 1 
ATOM   8115  C  CE1 . TYR A  1 1013 ? 54.105  113.092 105.274 1.00 57.91  ? 1014 TYR A CE1 1 
ATOM   8116  C  CE2 . TYR A  1 1013 ? 53.662  113.868 103.071 1.00 57.91  ? 1014 TYR A CE2 1 
ATOM   8117  C  CZ  . TYR A  1 1013 ? 54.540  113.493 104.050 1.00 57.91  ? 1014 TYR A CZ  1 
ATOM   8118  O  OH  . TYR A  1 1013 ? 55.877  113.493 103.824 1.00 57.91  ? 1014 TYR A OH  1 
ATOM   8119  N  N   . HIS A  1 1014 ? 48.473  111.330 106.472 1.00 57.46  ? 1015 HIS A N   1 
ATOM   8120  C  CA  . HIS A  1 1014 ? 47.259  111.112 107.229 1.00 57.46  ? 1015 HIS A CA  1 
ATOM   8121  C  C   . HIS A  1 1014 ? 47.491  111.516 108.669 1.00 57.46  ? 1015 HIS A C   1 
ATOM   8122  O  O   . HIS A  1 1014 ? 48.517  111.170 109.252 1.00 57.46  ? 1015 HIS A O   1 
ATOM   8123  C  CB  . HIS A  1 1014 ? 46.831  109.653 107.183 1.00 57.46  ? 1015 HIS A CB  1 
ATOM   8124  C  CG  . HIS A  1 1014 ? 45.648  109.353 108.038 1.00 57.46  ? 1015 HIS A CG  1 
ATOM   8125  N  ND1 . HIS A  1 1014 ? 44.359  109.617 107.643 1.00 57.46  ? 1015 HIS A ND1 1 
ATOM   8126  C  CD2 . HIS A  1 1014 ? 45.562  108.846 109.288 1.00 57.46  ? 1015 HIS A CD2 1 
ATOM   8127  C  CE1 . HIS A  1 1014 ? 43.527  109.261 108.601 1.00 57.46  ? 1015 HIS A CE1 1 
ATOM   8128  N  NE2 . HIS A  1 1014 ? 44.232  108.792 109.612 1.00 57.46  ? 1015 HIS A NE2 1 
ATOM   8129  N  N   . TYR A  1 1015 ? 46.535  112.232 109.246 1.00 57.71  ? 1016 TYR A N   1 
ATOM   8130  C  CA  . TYR A  1 1015 ? 46.574  112.500 110.672 1.00 57.71  ? 1016 TYR A CA  1 
ATOM   8131  C  C   . TYR A  1 1015 ? 45.156  112.663 111.182 1.00 57.71  ? 1016 TYR A C   1 
ATOM   8132  O  O   . TYR A  1 1015 ? 44.222  112.889 110.416 1.00 57.71  ? 1016 TYR A O   1 
ATOM   8133  C  CB  . TYR A  1 1015 ? 47.432  113.724 111.008 1.00 57.71  ? 1016 TYR A CB  1 
ATOM   8134  C  CG  . TYR A  1 1015 ? 46.962  115.025 110.427 1.00 57.71  ? 1016 TYR A CG  1 
ATOM   8135  C  CD1 . TYR A  1 1015 ? 47.317  115.392 109.145 1.00 57.71  ? 1016 TYR A CD1 1 
ATOM   8136  C  CD2 . TYR A  1 1015 ? 46.210  115.907 111.175 1.00 57.71  ? 1016 TYR A CD2 1 
ATOM   8137  C  CE1 . TYR A  1 1015 ? 46.907  116.576 108.613 1.00 57.71  ? 1016 TYR A CE1 1 
ATOM   8138  C  CE2 . TYR A  1 1015 ? 45.796  117.097 110.652 1.00 57.71  ? 1016 TYR A CE2 1 
ATOM   8139  C  CZ  . TYR A  1 1015 ? 46.149  117.423 109.370 1.00 57.71  ? 1016 TYR A CZ  1 
ATOM   8140  O  OH  . TYR A  1 1015 ? 45.742  118.610 108.831 1.00 57.71  ? 1016 TYR A OH  1 
ATOM   8141  N  N   . GLN A  1 1016 ? 45.010  112.532 112.489 1.00 63.10  ? 1017 GLN A N   1 
ATOM   8142  C  CA  . GLN A  1 1016 ? 43.717  112.530 113.148 1.00 63.10  ? 1017 GLN A CA  1 
ATOM   8143  C  C   . GLN A  1 1016 ? 43.751  113.463 114.342 1.00 63.10  ? 1017 GLN A C   1 
ATOM   8144  O  O   . GLN A  1 1016 ? 44.731  113.493 115.085 1.00 63.10  ? 1017 GLN A O   1 
ATOM   8145  C  CB  . GLN A  1 1016 ? 43.341  111.136 113.624 1.00 63.10  ? 1017 GLN A CB  1 
ATOM   8146  C  CG  . GLN A  1 1016 ? 43.108  110.147 112.528 1.00 63.10  ? 1017 GLN A CG  1 
ATOM   8147  C  CD  . GLN A  1 1016 ? 42.884  108.748 113.050 1.00 63.10  ? 1017 GLN A CD  1 
ATOM   8148  O  OE1 . GLN A  1 1016 ? 42.974  108.502 114.249 1.00 63.10  ? 1017 GLN A OE1 1 
ATOM   8149  N  NE2 . GLN A  1 1016 ? 42.596  107.821 112.151 1.00 63.10  ? 1017 GLN A NE2 1 
ATOM   8150  N  N   . LEU A  1 1017 ? 42.674  114.207 114.531 1.00 62.21  ? 1018 LEU A N   1 
ATOM   8151  C  CA  . LEU A  1 1017 ? 42.507  115.069 115.685 1.00 62.21  ? 1018 LEU A CA  1 
ATOM   8152  C  C   . LEU A  1 1017 ? 41.155  114.824 116.314 1.00 62.21  ? 1018 LEU A C   1 
ATOM   8153  O  O   . LEU A  1 1017 ? 40.207  114.418 115.645 1.00 62.21  ? 1018 LEU A O   1 
ATOM   8154  C  CB  . LEU A  1 1017 ? 42.572  116.535 115.327 1.00 62.21  ? 1018 LEU A CB  1 
ATOM   8155  C  CG  . LEU A  1 1017 ? 43.887  117.099 114.867 1.00 62.21  ? 1018 LEU A CG  1 
ATOM   8156  C  CD1 . LEU A  1 1017 ? 43.652  118.520 114.467 1.00 62.21  ? 1018 LEU A CD1 1 
ATOM   8157  C  CD2 . LEU A  1 1017 ? 44.846  117.018 116.008 1.00 62.21  ? 1018 LEU A CD2 1 
ATOM   8158  N  N   . VAL A  1 1018 ? 41.064  115.104 117.603 1.00 62.88  ? 1019 VAL A N   1 
ATOM   8159  C  CA  . VAL A  1 1018 ? 39.792  115.172 118.300 1.00 62.88  ? 1019 VAL A CA  1 
ATOM   8160  C  C   . VAL A  1 1018 ? 39.710  116.536 118.954 1.00 62.88  ? 1019 VAL A C   1 
ATOM   8161  O  O   . VAL A  1 1018 ? 40.539  116.867 119.803 1.00 62.88  ? 1019 VAL A O   1 
ATOM   8162  C  CB  . VAL A  1 1018 ? 39.640  114.059 119.340 1.00 62.88  ? 1019 VAL A CB  1 
ATOM   8163  C  CG1 . VAL A  1 1018 ? 38.369  114.249 120.103 1.00 62.88  ? 1019 VAL A CG1 1 
ATOM   8164  C  CG2 . VAL A  1 1018 ? 39.633  112.720 118.676 1.00 62.88  ? 1019 VAL A CG2 1 
ATOM   8165  N  N   . TRP A  1 1019 ? 38.734  117.333 118.543 1.00 66.53  ? 1020 TRP A N   1 
ATOM   8166  C  CA  . TRP A  1 1019 ? 38.430  118.608 119.171 1.00 66.53  ? 1020 TRP A CA  1 
ATOM   8167  C  C   . TRP A  1 1019 ? 37.318  118.361 120.177 1.00 66.53  ? 1020 TRP A C   1 
ATOM   8168  O  O   . TRP A  1 1019 ? 36.300  117.767 119.824 1.00 66.53  ? 1020 TRP A O   1 
ATOM   8169  C  CB  . TRP A  1 1019 ? 37.920  119.610 118.146 1.00 66.53  ? 1020 TRP A CB  1 
ATOM   8170  C  CG  . TRP A  1 1019 ? 38.043  121.024 118.534 1.00 66.53  ? 1020 TRP A CG  1 
ATOM   8171  C  CD1 . TRP A  1 1019 ? 37.525  121.618 119.639 1.00 66.53  ? 1020 TRP A CD1 1 
ATOM   8172  C  CD2 . TRP A  1 1019 ? 38.475  122.081 117.686 1.00 66.53  ? 1020 TRP A CD2 1 
ATOM   8173  N  NE1 . TRP A  1 1019 ? 37.759  122.963 119.608 1.00 66.53  ? 1020 TRP A NE1 1 
ATOM   8174  C  CE2 . TRP A  1 1019 ? 38.324  123.276 118.404 1.00 66.53  ? 1020 TRP A CE2 1 
ATOM   8175  C  CE3 . TRP A  1 1019 ? 39.044  122.127 116.415 1.00 66.53  ? 1020 TRP A CE3 1 
ATOM   8176  C  CZ2 . TRP A  1 1019 ? 38.710  124.502 117.891 1.00 66.53  ? 1020 TRP A CZ2 1 
ATOM   8177  C  CZ3 . TRP A  1 1019 ? 39.431  123.343 115.910 1.00 66.53  ? 1020 TRP A CZ3 1 
ATOM   8178  C  CH2 . TRP A  1 1019 ? 39.263  124.515 116.643 1.00 66.53  ? 1020 TRP A CH2 1 
ATOM   8179  N  N   . CYS A  1 1020 ? 37.477  118.837 121.405 1.00 70.82  ? 1021 CYS A N   1 
ATOM   8180  C  CA  . CYS A  1 1020 ? 36.389  118.707 122.363 1.00 70.82  ? 1021 CYS A CA  1 
ATOM   8181  C  C   . CYS A  1 1020 ? 36.424  119.869 123.338 1.00 70.82  ? 1021 CYS A C   1 
ATOM   8182  O  O   . CYS A  1 1020 ? 37.247  120.779 123.229 1.00 70.82  ? 1021 CYS A O   1 
ATOM   8183  C  CB  . CYS A  1 1020 ? 36.444  117.377 123.114 1.00 70.82  ? 1021 CYS A CB  1 
ATOM   8184  S  SG  . CYS A  1 1020 ? 37.799  117.186 124.266 1.00 70.82  ? 1021 CYS A SG  1 
ATOM   8185  N  N   . GLN A  1 1021 ? 35.488  119.844 124.278 1.00 75.32  ? 1022 GLN A N   1 
ATOM   8186  C  CA  . GLN A  1 1021 ? 35.461  120.761 125.411 1.00 75.32  ? 1022 GLN A CA  1 
ATOM   8187  C  C   . GLN A  1 1021 ? 35.192  119.991 126.695 1.00 75.32  ? 1022 GLN A C   1 
ATOM   8188  O  O   . GLN A  1 1021 ? 34.812  120.572 127.711 1.00 75.32  ? 1022 GLN A O   1 
ATOM   8189  C  CB  . GLN A  1 1021 ? 34.409  121.846 125.225 1.00 75.32  ? 1022 GLN A CB  1 
ATOM   8190  C  CG  . GLN A  1 1021 ? 34.793  122.920 124.242 1.00 75.32  ? 1022 GLN A CG  1 
ATOM   8191  C  CD  . GLN A  1 1021 ? 34.518  122.547 122.814 1.00 75.32  ? 1022 GLN A CD  1 
ATOM   8192  O  OE1 . GLN A  1 1021 ? 33.751  121.629 122.535 1.00 75.32  ? 1022 GLN A OE1 1 
ATOM   8193  N  NE2 . GLN A  1 1021 ? 35.150  123.254 121.891 1.00 75.32  ? 1022 GLN A NE2 1 
ATOM   8194  N  N   . MET B  1 1    ? 107.536 41.703  116.107 1.00 85.13  ? 2    MET B N   1 
ATOM   8195  C  CA  . MET B  1 1    ? 107.460 43.112  115.747 1.00 85.13  ? 2    MET B CA  1 
ATOM   8196  C  C   . MET B  1 1    ? 108.236 43.423  114.458 1.00 85.13  ? 2    MET B C   1 
ATOM   8197  O  O   . MET B  1 1    ? 109.424 43.729  114.457 1.00 85.13  ? 2    MET B O   1 
ATOM   8198  C  CB  . MET B  1 1    ? 107.918 43.967  116.935 1.00 85.13  ? 2    MET B CB  1 
ATOM   8199  C  CG  . MET B  1 1    ? 109.227 43.536  117.607 1.00 85.13  ? 2    MET B CG  1 
ATOM   8200  S  SD  . MET B  1 1    ? 109.667 44.534  119.040 1.00 85.13  ? 2    MET B SD  1 
ATOM   8201  C  CE  . MET B  1 1    ? 108.484 43.944  120.248 1.00 85.13  ? 2    MET B CE  1 
ATOM   8202  N  N   . ILE B  1 2    ? 107.526 43.322  113.338 1.00 80.60  ? 3    ILE B N   1 
ATOM   8203  C  CA  . ILE B  1 2    ? 108.143 43.573  112.042 1.00 80.60  ? 3    ILE B CA  1 
ATOM   8204  C  C   . ILE B  1 2    ? 108.393 45.063  111.861 1.00 80.60  ? 3    ILE B C   1 
ATOM   8205  O  O   . ILE B  1 2    ? 109.459 45.476  111.394 1.00 80.60  ? 3    ILE B O   1 
ATOM   8206  C  CB  . ILE B  1 2    ? 107.269 43.001  110.907 1.00 80.60  ? 3    ILE B CB  1 
ATOM   8207  C  CG1 . ILE B  1 2    ? 107.120 41.482  111.026 1.00 80.60  ? 3    ILE B CG1 1 
ATOM   8208  C  CG2 . ILE B  1 2    ? 107.852 43.328  109.553 1.00 80.60  ? 3    ILE B CG2 1 
ATOM   8209  C  CD1 . ILE B  1 2    ? 105.826 41.014  111.691 1.00 80.60  ? 3    ILE B CD1 1 
ATOM   8210  N  N   . THR B  1 3    ? 107.441 45.893  112.277 1.00 77.29  ? 4    THR B N   1 
ATOM   8211  C  CA  . THR B  1 3    ? 107.555 47.332  112.093 1.00 77.29  ? 4    THR B CA  1 
ATOM   8212  C  C   . THR B  1 3    ? 108.567 47.981  113.025 1.00 77.29  ? 4    THR B C   1 
ATOM   8213  O  O   . THR B  1 3    ? 108.919 49.142  112.807 1.00 77.29  ? 4    THR B O   1 
ATOM   8214  C  CB  . THR B  1 3    ? 106.190 47.982  112.276 1.00 77.29  ? 4    THR B CB  1 
ATOM   8215  O  OG1 . THR B  1 3    ? 105.699 47.698  113.589 1.00 77.29  ? 4    THR B OG1 1 
ATOM   8216  C  CG2 . THR B  1 3    ? 105.219 47.441  111.253 1.00 77.29  ? 4    THR B CG2 1 
ATOM   8217  N  N   . ASP B  1 4    ? 109.043 47.278  114.045 1.00 74.87  ? 5    ASP B N   1 
ATOM   8218  C  CA  . ASP B  1 4    ? 110.122 47.782  114.877 1.00 74.87  ? 5    ASP B CA  1 
ATOM   8219  C  C   . ASP B  1 4    ? 111.495 47.376  114.374 1.00 74.87  ? 5    ASP B C   1 
ATOM   8220  O  O   . ASP B  1 4    ? 112.494 47.857  114.908 1.00 74.87  ? 5    ASP B O   1 
ATOM   8221  C  CB  . ASP B  1 4    ? 109.959 47.290  116.312 1.00 74.87  ? 5    ASP B CB  1 
ATOM   8222  C  CG  . ASP B  1 4    ? 108.763 47.889  116.996 1.00 74.87  ? 5    ASP B CG  1 
ATOM   8223  O  OD1 . ASP B  1 4    ? 108.405 49.037  116.679 1.00 74.87  ? 5    ASP B OD1 1 
ATOM   8224  O  OD2 . ASP B  1 4    ? 108.165 47.205  117.846 1.00 74.87  ? 5    ASP B OD2 1 
ATOM   8225  N  N   . SER B  1 5    ? 111.570 46.515  113.367 1.00 74.40  ? 6    SER B N   1 
ATOM   8226  C  CA  . SER B  1 5    ? 112.843 45.973  112.931 1.00 74.40  ? 6    SER B CA  1 
ATOM   8227  C  C   . SER B  1 5    ? 113.635 47.010  112.150 1.00 74.40  ? 6    SER B C   1 
ATOM   8228  O  O   . SER B  1 5    ? 113.101 48.010  111.678 1.00 74.40  ? 6    SER B O   1 
ATOM   8229  C  CB  . SER B  1 5    ? 112.633 44.741  112.061 1.00 74.40  ? 6    SER B CB  1 
ATOM   8230  O  OG  . SER B  1 5    ? 112.006 45.097  110.849 1.00 74.40  ? 6    SER B OG  1 
ATOM   8231  N  N   . LEU B  1 6    ? 114.932 46.746  112.011 1.00 72.52  ? 7    LEU B N   1 
ATOM   8232  C  CA  . LEU B  1 6    ? 115.797 47.651  111.268 1.00 72.52  ? 7    LEU B CA  1 
ATOM   8233  C  C   . LEU B  1 6    ? 115.479 47.648  109.785 1.00 72.52  ? 7    LEU B C   1 
ATOM   8234  O  O   . LEU B  1 6    ? 115.697 48.655  109.115 1.00 72.52  ? 7    LEU B O   1 
ATOM   8235  C  CB  . LEU B  1 6    ? 117.257 47.277  111.474 1.00 72.52  ? 7    LEU B CB  1 
ATOM   8236  C  CG  . LEU B  1 6    ? 117.831 47.490  112.861 1.00 72.52  ? 7    LEU B CG  1 
ATOM   8237  C  CD1 . LEU B  1 6    ? 119.184 46.862  112.932 1.00 72.52  ? 7    LEU B CD1 1 
ATOM   8238  C  CD2 . LEU B  1 6    ? 117.947 48.953  113.102 1.00 72.52  ? 7    LEU B CD2 1 
ATOM   8239  N  N   . ALA B  1 7    ? 114.971 46.540  109.256 1.00 72.92  ? 8    ALA B N   1 
ATOM   8240  C  CA  . ALA B  1 7    ? 114.671 46.486  107.832 1.00 72.92  ? 8    ALA B CA  1 
ATOM   8241  C  C   . ALA B  1 7    ? 113.491 47.373  107.472 1.00 72.92  ? 8    ALA B C   1 
ATOM   8242  O  O   . ALA B  1 7    ? 113.419 47.876  106.350 1.00 72.92  ? 8    ALA B O   1 
ATOM   8243  C  CB  . ALA B  1 7    ? 114.401 45.048  107.409 1.00 72.92  ? 8    ALA B CB  1 
ATOM   8244  N  N   . VAL B  1 8    ? 112.577 47.591  108.406 1.00 72.31  ? 9    VAL B N   1 
ATOM   8245  C  CA  . VAL B  1 8    ? 111.407 48.417  108.147 1.00 72.31  ? 9    VAL B CA  1 
ATOM   8246  C  C   . VAL B  1 8    ? 111.662 49.875  108.497 1.00 72.31  ? 9    VAL B C   1 
ATOM   8247  O  O   . VAL B  1 8    ? 111.298 50.769  107.731 1.00 72.31  ? 9    VAL B O   1 
ATOM   8248  C  CB  . VAL B  1 8    ? 110.207 47.836  108.916 1.00 72.31  ? 9    VAL B CB  1 
ATOM   8249  C  CG1 . VAL B  1 8    ? 109.035 48.770  108.889 1.00 72.31  ? 9    VAL B CG1 1 
ATOM   8250  C  CG2 . VAL B  1 8    ? 109.813 46.523  108.297 1.00 72.31  ? 9    VAL B CG2 1 
ATOM   8251  N  N   . VAL B  1 9    ? 112.303 50.123  109.640 1.00 69.00  ? 10   VAL B N   1 
ATOM   8252  C  CA  . VAL B  1 9    ? 112.581 51.485  110.080 1.00 69.00  ? 10   VAL B CA  1 
ATOM   8253  C  C   . VAL B  1 9    ? 113.544 52.179  109.126 1.00 69.00  ? 10   VAL B C   1 
ATOM   8254  O  O   . VAL B  1 9    ? 113.337 53.337  108.753 1.00 69.00  ? 10   VAL B O   1 
ATOM   8255  C  CB  . VAL B  1 9    ? 113.108 51.467  111.526 1.00 69.00  ? 10   VAL B CB  1 
ATOM   8256  C  CG1 . VAL B  1 9    ? 113.593 52.824  111.945 1.00 69.00  ? 10   VAL B CG1 1 
ATOM   8257  C  CG2 . VAL B  1 9    ? 112.017 51.024  112.464 1.00 69.00  ? 10   VAL B CG2 1 
ATOM   8258  N  N   . LEU B  1 10   ? 114.562 51.473  108.657 1.00 69.22  ? 11   LEU B N   1 
ATOM   8259  C  CA  . LEU B  1 10   ? 115.546 52.111  107.799 1.00 69.22  ? 11   LEU B CA  1 
ATOM   8260  C  C   . LEU B  1 10   ? 115.156 52.130  106.337 1.00 69.22  ? 11   LEU B C   1 
ATOM   8261  O  O   . LEU B  1 10   ? 115.878 52.727  105.538 1.00 69.22  ? 11   LEU B O   1 
ATOM   8262  C  CB  . LEU B  1 10   ? 116.898 51.422  107.930 1.00 69.22  ? 11   LEU B CB  1 
ATOM   8263  C  CG  . LEU B  1 10   ? 117.439 51.430  109.349 1.00 69.22  ? 11   LEU B CG  1 
ATOM   8264  C  CD1 . LEU B  1 10   ? 118.792 50.773  109.396 1.00 69.22  ? 11   LEU B CD1 1 
ATOM   8265  C  CD2 . LEU B  1 10   ? 117.475 52.828  109.871 1.00 69.22  ? 11   LEU B CD2 1 
ATOM   8266  N  N   . GLN B  1 11   ? 114.059 51.489  105.956 1.00 74.51  ? 12   GLN B N   1 
ATOM   8267  C  CA  . GLN B  1 11   ? 113.702 51.465  104.548 1.00 74.51  ? 12   GLN B CA  1 
ATOM   8268  C  C   . GLN B  1 11   ? 113.121 52.797  104.114 1.00 74.51  ? 12   GLN B C   1 
ATOM   8269  O  O   . GLN B  1 11   ? 113.295 53.201  102.962 1.00 74.51  ? 12   GLN B O   1 
ATOM   8270  C  CB  . GLN B  1 11   ? 112.719 50.325  104.287 1.00 74.51  ? 12   GLN B CB  1 
ATOM   8271  C  CG  . GLN B  1 11   ? 112.616 49.846  102.850 1.00 74.51  ? 12   GLN B CG  1 
ATOM   8272  C  CD  . GLN B  1 11   ? 111.734 50.711  102.000 1.00 74.51  ? 12   GLN B CD  1 
ATOM   8273  O  OE1 . GLN B  1 11   ? 112.090 51.071  100.881 1.00 74.51  ? 12   GLN B OE1 1 
ATOM   8274  N  NE2 . GLN B  1 11   ? 110.593 51.095  102.545 1.00 74.51  ? 12   GLN B NE2 1 
ATOM   8275  N  N   . ARG B  1 12   ? 112.465 53.504  105.022 1.00 72.72  ? 13   ARG B N   1 
ATOM   8276  C  CA  . ARG B  1 12   ? 111.945 54.821  104.714 1.00 72.72  ? 13   ARG B CA  1 
ATOM   8277  C  C   . ARG B  1 12   ? 113.024 55.835  104.416 1.00 72.72  ? 13   ARG B C   1 
ATOM   8278  O  O   . ARG B  1 12   ? 112.826 56.761  103.669 1.00 72.72  ? 13   ARG B O   1 
ATOM   8279  C  CB  . ARG B  1 12   ? 111.088 55.319  105.855 1.00 72.72  ? 13   ARG B CB  1 
ATOM   8280  C  CG  . ARG B  1 12   ? 109.647 54.869  105.789 1.00 72.72  ? 13   ARG B CG  1 
ATOM   8281  C  CD  . ARG B  1 12   ? 108.795 55.816  104.966 1.00 72.72  ? 13   ARG B CD  1 
ATOM   8282  N  NE  . ARG B  1 12   ? 107.398 55.416  104.982 1.00 72.72  ? 13   ARG B NE  1 
ATOM   8283  C  CZ  . ARG B  1 12   ? 106.467 55.950  105.762 1.00 72.72  ? 13   ARG B CZ  1 
ATOM   8284  N  NH1 . ARG B  1 12   ? 106.778 56.923  106.594 1.00 72.72  ? 13   ARG B NH1 1 
ATOM   8285  N  NH2 . ARG B  1 12   ? 105.221 55.515  105.707 1.00 72.72  ? 13   ARG B NH2 1 
ATOM   8286  N  N   . ARG B  1 13   ? 114.103 55.692  105.088 1.00 69.55  ? 14   ARG B N   1 
ATOM   8287  C  CA  . ARG B  1 13   ? 115.275 56.563  104.939 1.00 69.55  ? 14   ARG B CA  1 
ATOM   8288  C  C   . ARG B  1 13   ? 114.938 58.009  105.288 1.00 69.55  ? 14   ARG B C   1 
ATOM   8289  O  O   . ARG B  1 13   ? 114.993 58.910  104.456 1.00 69.55  ? 14   ARG B O   1 
ATOM   8290  C  CB  . ARG B  1 13   ? 115.890 56.458  103.542 1.00 69.55  ? 14   ARG B CB  1 
ATOM   8291  C  CG  . ARG B  1 13   ? 116.376 55.079  103.218 1.00 69.55  ? 14   ARG B CG  1 
ATOM   8292  C  CD  . ARG B  1 13   ? 117.042 55.005  101.871 1.00 69.55  ? 14   ARG B CD  1 
ATOM   8293  N  NE  . ARG B  1 13   ? 118.349 55.639  101.876 1.00 69.55  ? 14   ARG B NE  1 
ATOM   8294  C  CZ  . ARG B  1 13   ? 119.467 55.016  102.228 1.00 69.55  ? 14   ARG B CZ  1 
ATOM   8295  N  NH1 . ARG B  1 13   ? 120.622 55.659  102.207 1.00 69.55  ? 14   ARG B NH1 1 
ATOM   8296  N  NH2 . ARG B  1 13   ? 119.430 53.751  102.610 1.00 69.55  ? 14   ARG B NH2 1 
ATOM   8297  N  N   . ASP B  1 14   ? 114.582 58.204  106.554 1.00 68.03  ? 15   ASP B N   1 
ATOM   8298  C  CA  . ASP B  1 14   ? 114.181 59.506  107.061 1.00 68.03  ? 15   ASP B CA  1 
ATOM   8299  C  C   . ASP B  1 14   ? 115.316 60.517  107.049 1.00 68.03  ? 15   ASP B C   1 
ATOM   8300  O  O   . ASP B  1 14   ? 115.055 61.720  107.052 1.00 68.03  ? 15   ASP B O   1 
ATOM   8301  C  CB  . ASP B  1 14   ? 113.645 59.345  108.474 1.00 68.03  ? 15   ASP B CB  1 
ATOM   8302  C  CG  . ASP B  1 14   ? 112.389 58.522  108.513 1.00 68.03  ? 15   ASP B CG  1 
ATOM   8303  O  OD1 . ASP B  1 14   ? 111.587 58.623  107.568 1.00 68.03  ? 15   ASP B OD1 1 
ATOM   8304  O  OD2 . ASP B  1 14   ? 112.217 57.741  109.465 1.00 68.03  ? 15   ASP B OD2 1 
ATOM   8305  N  N   . TRP B  1 15   ? 116.561 60.061  107.014 1.00 64.82  ? 16   TRP B N   1 
ATOM   8306  C  CA  . TRP B  1 15   ? 117.704 60.953  106.983 1.00 64.82  ? 16   TRP B CA  1 
ATOM   8307  C  C   . TRP B  1 15   ? 118.037 61.452  105.590 1.00 64.82  ? 16   TRP B C   1 
ATOM   8308  O  O   . TRP B  1 15   ? 119.006 62.191  105.436 1.00 64.82  ? 16   TRP B O   1 
ATOM   8309  C  CB  . TRP B  1 15   ? 118.913 60.261  107.601 1.00 64.82  ? 16   TRP B CB  1 
ATOM   8310  C  CG  . TRP B  1 15   ? 119.367 59.054  106.875 1.00 64.82  ? 16   TRP B CG  1 
ATOM   8311  C  CD1 . TRP B  1 15   ? 120.311 58.995  105.909 1.00 64.82  ? 16   TRP B CD1 1 
ATOM   8312  C  CD2 . TRP B  1 15   ? 118.881 57.727  107.043 1.00 64.82  ? 16   TRP B CD2 1 
ATOM   8313  N  NE1 . TRP B  1 15   ? 120.462 57.713  105.473 1.00 64.82  ? 16   TRP B NE1 1 
ATOM   8314  C  CE2 . TRP B  1 15   ? 119.595 56.910  106.159 1.00 64.82  ? 16   TRP B CE2 1 
ATOM   8315  C  CE3 . TRP B  1 15   ? 117.927 57.145  107.876 1.00 64.82  ? 16   TRP B CE3 1 
ATOM   8316  C  CZ2 . TRP B  1 15   ? 119.375 55.548  106.068 1.00 64.82  ? 16   TRP B CZ2 1 
ATOM   8317  C  CZ3 . TRP B  1 15   ? 117.714 55.798  107.787 1.00 64.82  ? 16   TRP B CZ3 1 
ATOM   8318  C  CH2 . TRP B  1 15   ? 118.433 55.012  106.891 1.00 64.82  ? 16   TRP B CH2 1 
ATOM   8319  N  N   . GLU B  1 16   ? 117.267 61.081  104.579 1.00 69.37  ? 17   GLU B N   1 
ATOM   8320  C  CA  . GLU B  1 16   ? 117.425 61.634  103.244 1.00 69.37  ? 17   GLU B CA  1 
ATOM   8321  C  C   . GLU B  1 16   ? 116.148 62.313  102.781 1.00 69.37  ? 17   GLU B C   1 
ATOM   8322  O  O   . GLU B  1 16   ? 115.841 62.336  101.594 1.00 69.37  ? 17   GLU B O   1 
ATOM   8323  C  CB  . GLU B  1 16   ? 117.843 60.557  102.252 1.00 69.37  ? 17   GLU B CB  1 
ATOM   8324  C  CG  . GLU B  1 16   ? 119.236 60.053  102.465 1.00 69.37  ? 17   GLU B CG  1 
ATOM   8325  C  CD  . GLU B  1 16   ? 119.656 59.072  101.406 1.00 69.37  ? 17   GLU B CD  1 
ATOM   8326  O  OE1 . GLU B  1 16   ? 118.797 58.654  100.607 1.00 69.37  ? 17   GLU B OE1 1 
ATOM   8327  O  OE2 . GLU B  1 16   ? 120.851 58.733  101.350 1.00 69.37  ? 17   GLU B OE2 1 
ATOM   8328  N  N   . ASN B  1 17   ? 115.396 62.875  103.723 1.00 66.74  ? 18   ASN B N   1 
ATOM   8329  C  CA  . ASN B  1 17   ? 114.083 63.447  103.451 1.00 66.74  ? 18   ASN B CA  1 
ATOM   8330  C  C   . ASN B  1 17   ? 113.959 64.715  104.277 1.00 66.74  ? 18   ASN B C   1 
ATOM   8331  O  O   . ASN B  1 17   ? 113.678 64.643  105.480 1.00 66.74  ? 18   ASN B O   1 
ATOM   8332  C  CB  . ASN B  1 17   ? 112.978 62.457  103.806 1.00 66.74  ? 18   ASN B CB  1 
ATOM   8333  C  CG  . ASN B  1 17   ? 111.601 62.931  103.402 1.00 66.74  ? 18   ASN B CG  1 
ATOM   8334  O  OD1 . ASN B  1 17   ? 111.428 63.989  102.808 1.00 66.74  ? 18   ASN B OD1 1 
ATOM   8335  N  ND2 . ASN B  1 17   ? 110.603 62.141  103.739 1.00 66.74  ? 18   ASN B ND2 1 
ATOM   8336  N  N   . PRO B  1 18   ? 114.108 65.891  103.660 1.00 65.09  ? 19   PRO B N   1 
ATOM   8337  C  CA  . PRO B  1 18   ? 113.992 67.142  104.419 1.00 65.09  ? 19   PRO B CA  1 
ATOM   8338  C  C   . PRO B  1 18   ? 112.584 67.439  104.888 1.00 65.09  ? 19   PRO B C   1 
ATOM   8339  O  O   . PRO B  1 18   ? 112.416 68.291  105.763 1.00 65.09  ? 19   PRO B O   1 
ATOM   8340  C  CB  . PRO B  1 18   ? 114.481 68.192  103.423 1.00 65.09  ? 19   PRO B CB  1 
ATOM   8341  C  CG  . PRO B  1 18   ? 114.139 67.631  102.127 1.00 65.09  ? 19   PRO B CG  1 
ATOM   8342  C  CD  . PRO B  1 18   ? 114.286 66.148  102.227 1.00 65.09  ? 19   PRO B CD  1 
ATOM   8343  N  N   . GLY B  1 19   ? 111.576 66.758  104.347 1.00 66.47  ? 20   GLY B N   1 
ATOM   8344  C  CA  . GLY B  1 19   ? 110.232 66.873  104.869 1.00 66.47  ? 20   GLY B CA  1 
ATOM   8345  C  C   . GLY B  1 19   ? 110.021 66.173  106.191 1.00 66.47  ? 20   GLY B C   1 
ATOM   8346  O  O   . GLY B  1 19   ? 109.047 66.471  106.884 1.00 66.47  ? 20   GLY B O   1 
ATOM   8347  N  N   . VAL B  1 20   ? 110.897 65.247  106.555 1.00 64.74  ? 21   VAL B N   1 
ATOM   8348  C  CA  . VAL B  1 20   ? 110.824 64.562  107.836 1.00 64.74  ? 21   VAL B CA  1 
ATOM   8349  C  C   . VAL B  1 20   ? 112.052 64.957  108.634 1.00 64.74  ? 21   VAL B C   1 
ATOM   8350  O  O   . VAL B  1 20   ? 113.164 64.503  108.346 1.00 64.74  ? 21   VAL B O   1 
ATOM   8351  C  CB  . VAL B  1 20   ? 110.734 63.041  107.675 1.00 64.74  ? 21   VAL B CB  1 
ATOM   8352  C  CG1 . VAL B  1 20   ? 110.750 62.372  109.030 1.00 64.74  ? 21   VAL B CG1 1 
ATOM   8353  C  CG2 . VAL B  1 20   ? 109.487 62.670  106.931 1.00 64.74  ? 21   VAL B CG2 1 
ATOM   8354  N  N   . THR B  1 21   ? 111.863 65.808  109.629 1.00 63.52  ? 22   THR B N   1 
ATOM   8355  C  CA  . THR B  1 21   ? 112.946 66.184  110.515 1.00 63.52  ? 22   THR B CA  1 
ATOM   8356  C  C   . THR B  1 21   ? 112.839 65.545  111.883 1.00 63.52  ? 22   THR B C   1 
ATOM   8357  O  O   . THR B  1 21   ? 113.809 65.585  112.641 1.00 63.52  ? 22   THR B O   1 
ATOM   8358  C  CB  . THR B  1 21   ? 113.004 67.706  110.677 1.00 63.52  ? 22   THR B CB  1 
ATOM   8359  O  OG1 . THR B  1 21   ? 111.791 68.169  111.271 1.00 63.52  ? 22   THR B OG1 1 
ATOM   8360  C  CG2 . THR B  1 21   ? 113.179 68.366  109.337 1.00 63.52  ? 22   THR B CG2 1 
ATOM   8361  N  N   . GLN B  1 22   ? 111.694 64.965  112.214 1.00 62.51  ? 23   GLN B N   1 
ATOM   8362  C  CA  . GLN B  1 22   ? 111.484 64.296  113.484 1.00 62.51  ? 23   GLN B CA  1 
ATOM   8363  C  C   . GLN B  1 22   ? 110.291 63.374  113.345 1.00 62.51  ? 23   GLN B C   1 
ATOM   8364  O  O   . GLN B  1 22   ? 109.418 63.596  112.510 1.00 62.51  ? 23   GLN B O   1 
ATOM   8365  C  CB  . GLN B  1 22   ? 111.264 65.291  114.627 1.00 62.51  ? 23   GLN B CB  1 
ATOM   8366  C  CG  . GLN B  1 22   ? 110.166 66.315  114.413 1.00 62.51  ? 23   GLN B CG  1 
ATOM   8367  C  CD  . GLN B  1 22   ? 108.794 65.842  114.825 1.00 62.51  ? 23   GLN B CD  1 
ATOM   8368  O  OE1 . GLN B  1 22   ? 108.653 64.996  115.696 1.00 62.51  ? 23   GLN B OE1 1 
ATOM   8369  N  NE2 . GLN B  1 22   ? 107.774 66.387  114.193 1.00 62.51  ? 23   GLN B NE2 1 
ATOM   8370  N  N   . LEU B  1 23   ? 110.262 62.344  114.178 1.00 60.22  ? 24   LEU B N   1 
ATOM   8371  C  CA  . LEU B  1 23   ? 109.097 61.485  114.315 1.00 60.22  ? 24   LEU B CA  1 
ATOM   8372  C  C   . LEU B  1 23   ? 108.884 61.254  115.798 1.00 60.22  ? 24   LEU B C   1 
ATOM   8373  O  O   . LEU B  1 23   ? 109.823 60.865  116.491 1.00 60.22  ? 24   LEU B O   1 
ATOM   8374  C  CB  . LEU B  1 23   ? 109.286 60.163  113.574 1.00 60.22  ? 24   LEU B CB  1 
ATOM   8375  C  CG  . LEU B  1 23   ? 109.375 60.264  112.055 1.00 60.22  ? 24   LEU B CG  1 
ATOM   8376  C  CD1 . LEU B  1 23   ? 109.817 58.972  111.456 1.00 60.22  ? 24   LEU B CD1 1 
ATOM   8377  C  CD2 . LEU B  1 23   ? 108.048 60.685  111.477 1.00 60.22  ? 24   LEU B CD2 1 
ATOM   8378  N  N   . ASN B  1 24   ? 107.680 61.565  116.276 1.00 61.39  ? 25   ASN B N   1 
ATOM   8379  C  CA  . ASN B  1 24   ? 107.233 61.357  117.658 1.00 61.39  ? 25   ASN B CA  1 
ATOM   8380  C  C   . ASN B  1 24   ? 108.046 62.154  118.670 1.00 61.39  ? 25   ASN B C   1 
ATOM   8381  O  O   . ASN B  1 24   ? 108.137 61.775  119.834 1.00 61.39  ? 25   ASN B O   1 
ATOM   8382  C  CB  . ASN B  1 24   ? 107.235 59.879  118.046 1.00 61.39  ? 25   ASN B CB  1 
ATOM   8383  C  CG  . ASN B  1 24   ? 106.403 59.048  117.128 1.00 61.39  ? 25   ASN B CG  1 
ATOM   8384  O  OD1 . ASN B  1 24   ? 106.897 58.128  116.492 1.00 61.39  ? 25   ASN B OD1 1 
ATOM   8385  N  ND2 . ASN B  1 24   ? 105.137 59.390  117.018 1.00 61.39  ? 25   ASN B ND2 1 
ATOM   8386  N  N   . ARG B  1 25   ? 108.627 63.266  118.258 1.00 62.02  ? 26   ARG B N   1 
ATOM   8387  C  CA  . ARG B  1 25   ? 109.394 64.099  119.164 1.00 62.02  ? 26   ARG B CA  1 
ATOM   8388  C  C   . ARG B  1 25   ? 108.477 65.113  119.831 1.00 62.02  ? 26   ARG B C   1 
ATOM   8389  O  O   . ARG B  1 25   ? 107.590 65.677  119.191 1.00 62.02  ? 26   ARG B O   1 
ATOM   8390  C  CB  . ARG B  1 25   ? 110.526 64.790  118.409 1.00 62.02  ? 26   ARG B CB  1 
ATOM   8391  C  CG  . ARG B  1 25   ? 111.458 65.573  119.272 1.00 62.02  ? 26   ARG B CG  1 
ATOM   8392  C  CD  . ARG B  1 25   ? 112.654 66.041  118.505 1.00 62.02  ? 26   ARG B CD  1 
ATOM   8393  N  NE  . ARG B  1 25   ? 112.342 67.029  117.492 1.00 62.02  ? 26   ARG B NE  1 
ATOM   8394  C  CZ  . ARG B  1 25   ? 113.215 67.450  116.592 1.00 62.02  ? 26   ARG B CZ  1 
ATOM   8395  N  NH1 . ARG B  1 25   ? 114.443 66.963  116.586 1.00 62.02  ? 26   ARG B NH1 1 
ATOM   8396  N  NH2 . ARG B  1 25   ? 112.861 68.350  115.694 1.00 62.02  ? 26   ARG B NH2 1 
ATOM   8397  N  N   . LEU B  1 26   ? 108.679 65.323  121.126 1.00 63.22  ? 27   LEU B N   1 
ATOM   8398  C  CA  . LEU B  1 26   ? 107.831 66.224  121.885 1.00 63.22  ? 27   LEU B CA  1 
ATOM   8399  C  C   . LEU B  1 26   ? 108.164 67.678  121.560 1.00 63.22  ? 27   LEU B C   1 
ATOM   8400  O  O   . LEU B  1 26   ? 109.161 67.989  120.911 1.00 63.22  ? 27   LEU B O   1 
ATOM   8401  C  CB  . LEU B  1 26   ? 107.987 65.971  123.378 1.00 63.22  ? 27   LEU B CB  1 
ATOM   8402  C  CG  . LEU B  1 26   ? 107.566 64.594  123.877 1.00 63.22  ? 27   LEU B CG  1 
ATOM   8403  C  CD1 . LEU B  1 26   ? 107.869 64.460  125.343 1.00 63.22  ? 27   LEU B CD1 1 
ATOM   8404  C  CD2 . LEU B  1 26   ? 106.107 64.365  123.615 1.00 63.22  ? 27   LEU B CD2 1 
ATOM   8405  N  N   . ALA B  1 27   ? 107.312 68.578  122.034 1.00 65.77  ? 28   ALA B N   1 
ATOM   8406  C  CA  . ALA B  1 27   ? 107.456 69.990  121.716 1.00 65.77  ? 28   ALA B CA  1 
ATOM   8407  C  C   . ALA B  1 27   ? 108.611 70.616  122.486 1.00 65.77  ? 28   ALA B C   1 
ATOM   8408  O  O   . ALA B  1 27   ? 108.963 70.187  123.584 1.00 65.77  ? 28   ALA B O   1 
ATOM   8409  C  CB  . ALA B  1 27   ? 106.166 70.739  122.028 1.00 65.77  ? 28   ALA B CB  1 
ATOM   8410  N  N   . ALA B  1 28   ? 109.203 71.642  121.889 1.00 65.83  ? 29   ALA B N   1 
ATOM   8411  C  CA  . ALA B  1 28   ? 110.282 72.380  122.522 1.00 65.83  ? 29   ALA B CA  1 
ATOM   8412  C  C   . ALA B  1 28   ? 109.737 73.295  123.607 1.00 65.83  ? 29   ALA B C   1 
ATOM   8413  O  O   . ALA B  1 28   ? 108.600 73.763  123.539 1.00 65.83  ? 29   ALA B O   1 
ATOM   8414  C  CB  . ALA B  1 28   ? 111.051 73.196  121.490 1.00 65.83  ? 29   ALA B CB  1 
ATOM   8415  N  N   . HIS B  1 29   ? 110.569 73.563  124.602 1.00 67.04  ? 30   HIS B N   1 
ATOM   8416  C  CA  . HIS B  1 29   ? 110.161 74.266  125.808 1.00 67.04  ? 30   HIS B CA  1 
ATOM   8417  C  C   . HIS B  1 29   ? 111.423 74.710  126.544 1.00 67.04  ? 30   HIS B C   1 
ATOM   8418  O  O   . HIS B  1 29   ? 112.509 74.225  126.238 1.00 67.04  ? 30   HIS B O   1 
ATOM   8419  C  CB  . HIS B  1 29   ? 109.290 73.363  126.701 1.00 67.04  ? 30   HIS B CB  1 
ATOM   8420  C  CG  . HIS B  1 29   ? 109.984 72.127  127.155 1.00 67.04  ? 30   HIS B CG  1 
ATOM   8421  N  ND1 . HIS B  1 29   ? 110.794 72.097  128.266 1.00 67.04  ? 30   HIS B ND1 1 
ATOM   8422  C  CD2 . HIS B  1 29   ? 110.002 70.879  126.641 1.00 67.04  ? 30   HIS B CD2 1 
ATOM   8423  C  CE1 . HIS B  1 29   ? 111.282 70.882  128.417 1.00 67.04  ? 30   HIS B CE1 1 
ATOM   8424  N  NE2 . HIS B  1 29   ? 110.811 70.123  127.448 1.00 67.04  ? 30   HIS B NE2 1 
ATOM   8425  N  N   . PRO B  1 30   ? 111.306 75.635  127.499 1.00 67.86  ? 31   PRO B N   1 
ATOM   8426  C  CA  . PRO B  1 30   ? 112.436 75.951  128.378 1.00 67.86  ? 31   PRO B CA  1 
ATOM   8427  C  C   . PRO B  1 30   ? 112.835 74.755  129.222 1.00 67.86  ? 31   PRO B C   1 
ATOM   8428  O  O   . PRO B  1 30   ? 112.047 73.811  129.368 1.00 67.86  ? 31   PRO B O   1 
ATOM   8429  C  CB  . PRO B  1 30   ? 111.880 77.089  129.245 1.00 67.86  ? 31   PRO B CB  1 
ATOM   8430  C  CG  . PRO B  1 30   ? 110.897 77.715  128.420 1.00 67.86  ? 31   PRO B CG  1 
ATOM   8431  C  CD  . PRO B  1 30   ? 110.241 76.638  127.651 1.00 67.86  ? 31   PRO B CD  1 
ATOM   8432  N  N   . PRO B  1 31   ? 114.051 74.747  129.780 1.00 70.28  ? 32   PRO B N   1 
ATOM   8433  C  CA  . PRO B  1 31   ? 114.506 73.581  130.553 1.00 70.28  ? 32   PRO B CA  1 
ATOM   8434  C  C   . PRO B  1 31   ? 113.685 73.365  131.814 1.00 70.28  ? 32   PRO B C   1 
ATOM   8435  O  O   . PRO B  1 31   ? 113.474 74.284  132.603 1.00 70.28  ? 32   PRO B O   1 
ATOM   8436  C  CB  . PRO B  1 31   ? 115.958 73.928  130.892 1.00 70.28  ? 32   PRO B CB  1 
ATOM   8437  C  CG  . PRO B  1 31   ? 116.356 74.900  129.872 1.00 70.28  ? 32   PRO B CG  1 
ATOM   8438  C  CD  . PRO B  1 31   ? 115.152 75.706  129.580 1.00 70.28  ? 32   PRO B CD  1 
ATOM   8439  N  N   . PHE B  1 32   ? 113.207 72.141  131.977 1.00 71.80  ? 33   PHE B N   1 
ATOM   8440  C  CA  . PHE B  1 32   ? 112.380 71.734  133.096 1.00 71.80  ? 33   PHE B CA  1 
ATOM   8441  C  C   . PHE B  1 32   ? 113.159 70.808  134.012 1.00 71.80  ? 33   PHE B C   1 
ATOM   8442  O  O   . PHE B  1 32   ? 114.006 70.032  133.566 1.00 71.80  ? 33   PHE B O   1 
ATOM   8443  C  CB  . PHE B  1 32   ? 111.122 71.012  132.617 1.00 71.80  ? 33   PHE B CB  1 
ATOM   8444  C  CG  . PHE B  1 32   ? 110.101 71.909  132.001 1.00 71.80  ? 33   PHE B CG  1 
ATOM   8445  C  CD1 . PHE B  1 32   ? 110.087 73.262  132.270 1.00 71.80  ? 33   PHE B CD1 1 
ATOM   8446  C  CD2 . PHE B  1 32   ? 109.160 71.395  131.131 1.00 71.80  ? 33   PHE B CD2 1 
ATOM   8447  C  CE1 . PHE B  1 32   ? 109.142 74.081  131.700 1.00 71.80  ? 33   PHE B CE1 1 
ATOM   8448  C  CE2 . PHE B  1 32   ? 108.218 72.211  130.554 1.00 71.80  ? 33   PHE B CE2 1 
ATOM   8449  C  CZ  . PHE B  1 32   ? 108.209 73.554  130.839 1.00 71.80  ? 33   PHE B CZ  1 
ATOM   8450  N  N   . ALA B  1 33   ? 112.863 70.893  135.299 1.00 74.15  ? 34   ALA B N   1 
ATOM   8451  C  CA  . ALA B  1 33   ? 113.358 69.928  136.261 1.00 74.15  ? 34   ALA B CA  1 
ATOM   8452  C  C   . ALA B  1 33   ? 112.254 69.207  137.002 1.00 74.15  ? 34   ALA B C   1 
ATOM   8453  O  O   . ALA B  1 33   ? 112.523 68.153  137.581 1.00 74.15  ? 34   ALA B O   1 
ATOM   8454  C  CB  . ALA B  1 33   ? 114.279 70.601  137.283 1.00 74.15  ? 34   ALA B CB  1 
ATOM   8455  N  N   . SER B  1 34   ? 111.031 69.741  136.984 1.00 74.66  ? 35   SER B N   1 
ATOM   8456  C  CA  . SER B  1 34   ? 109.845 69.174  137.624 1.00 74.66  ? 35   SER B CA  1 
ATOM   8457  C  C   . SER B  1 34   ? 110.067 68.959  139.119 1.00 74.66  ? 35   SER B C   1 
ATOM   8458  O  O   . SER B  1 34   ? 110.016 67.844  139.627 1.00 74.66  ? 35   SER B O   1 
ATOM   8459  C  CB  . SER B  1 34   ? 109.404 67.881  136.933 1.00 74.66  ? 35   SER B CB  1 
ATOM   8460  O  OG  . SER B  1 34   ? 108.252 67.345  137.544 1.00 74.66  ? 35   SER B OG  1 
ATOM   8461  N  N   . TRP B  1 35   ? 110.343 70.054  139.810 1.00 75.01  ? 36   TRP B N   1 
ATOM   8462  C  CA  . TRP B  1 35   ? 110.409 70.005  141.258 1.00 75.01  ? 36   TRP B CA  1 
ATOM   8463  C  C   . TRP B  1 35   ? 109.024 69.762  141.826 1.00 75.01  ? 36   TRP B C   1 
ATOM   8464  O  O   . TRP B  1 35   ? 108.033 70.305  141.340 1.00 75.01  ? 36   TRP B O   1 
ATOM   8465  C  CB  . TRP B  1 35   ? 110.969 71.302  141.824 1.00 75.01  ? 36   TRP B CB  1 
ATOM   8466  C  CG  . TRP B  1 35   ? 112.415 71.516  141.590 1.00 75.01  ? 36   TRP B CG  1 
ATOM   8467  C  CD1 . TRP B  1 35   ? 113.432 71.003  142.318 1.00 75.01  ? 36   TRP B CD1 1 
ATOM   8468  C  CD2 . TRP B  1 35   ? 113.012 72.356  140.604 1.00 75.01  ? 36   TRP B CD2 1 
ATOM   8469  N  NE1 . TRP B  1 35   ? 114.629 71.439  141.835 1.00 75.01  ? 36   TRP B NE1 1 
ATOM   8470  C  CE2 . TRP B  1 35   ? 114.399 72.278  140.780 1.00 75.01  ? 36   TRP B CE2 1 
ATOM   8471  C  CE3 . TRP B  1 35   ? 112.508 73.157  139.579 1.00 75.01  ? 36   TRP B CE3 1 
ATOM   8472  C  CZ2 . TRP B  1 35   ? 115.289 72.967  139.975 1.00 75.01  ? 36   TRP B CZ2 1 
ATOM   8473  C  CZ3 . TRP B  1 35   ? 113.392 73.844  138.786 1.00 75.01  ? 36   TRP B CZ3 1 
ATOM   8474  C  CH2 . TRP B  1 35   ? 114.767 73.746  138.986 1.00 75.01  ? 36   TRP B CH2 1 
ATOM   8475  N  N   . ARG B  1 36   ? 108.952 68.921  142.846 1.00 75.56  ? 37   ARG B N   1 
ATOM   8476  C  CA  . ARG B  1 36   ? 107.707 68.698  143.554 1.00 75.56  ? 37   ARG B CA  1 
ATOM   8477  C  C   . ARG B  1 36   ? 107.692 69.430  144.881 1.00 75.56  ? 37   ARG B C   1 
ATOM   8478  O  O   . ARG B  1 36   ? 106.811 69.193  145.707 1.00 75.56  ? 37   ARG B O   1 
ATOM   8479  C  CB  . ARG B  1 36   ? 107.479 67.206  143.745 1.00 75.56  ? 37   ARG B CB  1 
ATOM   8480  C  CG  . ARG B  1 36   ? 107.650 66.434  142.460 1.00 75.56  ? 37   ARG B CG  1 
ATOM   8481  C  CD  . ARG B  1 36   ? 106.622 66.776  141.403 1.00 75.56  ? 37   ARG B CD  1 
ATOM   8482  N  NE  . ARG B  1 36   ? 106.947 66.122  140.140 1.00 75.56  ? 37   ARG B NE  1 
ATOM   8483  C  CZ  . ARG B  1 36   ? 106.557 64.900  139.811 1.00 75.56  ? 37   ARG B CZ  1 
ATOM   8484  N  NH1 . ARG B  1 36   ? 106.909 64.373  138.650 1.00 75.56  ? 37   ARG B NH1 1 
ATOM   8485  N  NH2 . ARG B  1 36   ? 105.817 64.198  140.649 1.00 75.56  ? 37   ARG B NH2 1 
ATOM   8486  N  N   . ASN B  1 37   ? 108.654 70.319  145.091 1.00 78.51  ? 38   ASN B N   1 
ATOM   8487  C  CA  . ASN B  1 37   ? 108.761 71.154  146.275 1.00 78.51  ? 38   ASN B CA  1 
ATOM   8488  C  C   . ASN B  1 37   ? 109.171 72.535  145.801 1.00 78.51  ? 38   ASN B C   1 
ATOM   8489  O  O   . ASN B  1 37   ? 110.161 72.671  145.081 1.00 78.51  ? 38   ASN B O   1 
ATOM   8490  C  CB  . ASN B  1 37   ? 109.794 70.594  147.252 1.00 78.51  ? 38   ASN B CB  1 
ATOM   8491  C  CG  . ASN B  1 37   ? 109.761 71.278  148.596 1.00 78.51  ? 38   ASN B CG  1 
ATOM   8492  O  OD1 . ASN B  1 37   ? 108.941 72.156  148.846 1.00 78.51  ? 38   ASN B OD1 1 
ATOM   8493  N  ND2 . ASN B  1 37   ? 110.665 70.881  149.471 1.00 78.51  ? 38   ASN B ND2 1 
ATOM   8494  N  N   . SER B  1 38   ? 108.422 73.554  146.203 1.00 76.94  ? 39   SER B N   1 
ATOM   8495  C  CA  . SER B  1 38   ? 108.671 74.881  145.663 1.00 76.94  ? 39   SER B CA  1 
ATOM   8496  C  C   . SER B  1 38   ? 109.888 75.545  146.286 1.00 76.94  ? 39   SER B C   1 
ATOM   8497  O  O   . SER B  1 38   ? 110.514 76.394  145.647 1.00 76.94  ? 39   SER B O   1 
ATOM   8498  C  CB  . SER B  1 38   ? 107.450 75.760  145.858 1.00 76.94  ? 39   SER B CB  1 
ATOM   8499  O  OG  . SER B  1 38   ? 107.225 76.000  147.228 1.00 76.94  ? 39   SER B OG  1 
ATOM   8500  N  N   . GLU B  1 39   ? 110.229 75.193  147.521 1.00 79.88  ? 40   GLU B N   1 
ATOM   8501  C  CA  . GLU B  1 39   ? 111.451 75.715  148.115 1.00 79.88  ? 40   GLU B CA  1 
ATOM   8502  C  C   . GLU B  1 39   ? 112.676 75.100  147.465 1.00 79.88  ? 40   GLU B C   1 
ATOM   8503  O  O   . GLU B  1 39   ? 113.702 75.768  147.308 1.00 79.88  ? 40   GLU B O   1 
ATOM   8504  C  CB  . GLU B  1 39   ? 111.443 75.458  149.619 1.00 79.88  ? 40   GLU B CB  1 
ATOM   8505  C  CG  . GLU B  1 39   ? 112.622 76.026  150.374 1.00 79.88  ? 40   GLU B CG  1 
ATOM   8506  C  CD  . GLU B  1 39   ? 112.654 77.546  150.384 1.00 79.88  ? 40   GLU B CD  1 
ATOM   8507  O  OE1 . GLU B  1 39   ? 111.586 78.185  150.271 1.00 79.88  ? 40   GLU B OE1 1 
ATOM   8508  O  OE2 . GLU B  1 39   ? 113.759 78.108  150.518 1.00 79.88  ? 40   GLU B OE2 1 
ATOM   8509  N  N   . GLU B  1 40   ? 112.574 73.841  147.058 1.00 79.30  ? 41   GLU B N   1 
ATOM   8510  C  CA  . GLU B  1 40   ? 113.652 73.207  146.321 1.00 79.30  ? 41   GLU B CA  1 
ATOM   8511  C  C   . GLU B  1 40   ? 113.789 73.796  144.924 1.00 79.30  ? 41   GLU B C   1 
ATOM   8512  O  O   . GLU B  1 40   ? 114.897 73.865  144.386 1.00 79.30  ? 41   GLU B O   1 
ATOM   8513  C  CB  . GLU B  1 40   ? 113.394 71.708  146.268 1.00 79.30  ? 41   GLU B CB  1 
ATOM   8514  C  CG  . GLU B  1 40   ? 114.500 70.892  145.682 1.00 79.30  ? 41   GLU B CG  1 
ATOM   8515  C  CD  . GLU B  1 40   ? 114.187 69.420  145.702 1.00 79.30  ? 41   GLU B CD  1 
ATOM   8516  O  OE1 . GLU B  1 40   ? 113.087 69.063  146.168 1.00 79.30  ? 41   GLU B OE1 1 
ATOM   8517  O  OE2 . GLU B  1 40   ? 115.035 68.621  145.251 1.00 79.30  ? 41   GLU B OE2 1 
ATOM   8518  N  N   . ALA B  1 41   ? 112.684 74.247  144.335 1.00 75.42  ? 42   ALA B N   1 
ATOM   8519  C  CA  . ALA B  1 41   ? 112.747 74.914  143.043 1.00 75.42  ? 42   ALA B CA  1 
ATOM   8520  C  C   . ALA B  1 41   ? 113.349 76.301  143.155 1.00 75.42  ? 42   ALA B C   1 
ATOM   8521  O  O   . ALA B  1 41   ? 114.021 76.756  142.228 1.00 75.42  ? 42   ALA B O   1 
ATOM   8522  C  CB  . ALA B  1 41   ? 111.354 75.010  142.434 1.00 75.42  ? 42   ALA B CB  1 
ATOM   8523  N  N   . ARG B  1 42   ? 113.110 76.982  144.271 1.00 76.35  ? 43   ARG B N   1 
ATOM   8524  C  CA  . ARG B  1 42   ? 113.614 78.336  144.448 1.00 76.35  ? 43   ARG B CA  1 
ATOM   8525  C  C   . ARG B  1 42   ? 115.125 78.346  144.607 1.00 76.35  ? 43   ARG B C   1 
ATOM   8526  O  O   . ARG B  1 42   ? 115.819 79.146  143.975 1.00 76.35  ? 43   ARG B O   1 
ATOM   8527  C  CB  . ARG B  1 42   ? 112.962 78.975  145.661 1.00 76.35  ? 43   ARG B CB  1 
ATOM   8528  C  CG  . ARG B  1 42   ? 113.385 80.390  145.863 1.00 76.35  ? 43   ARG B CG  1 
ATOM   8529  C  CD  . ARG B  1 42   ? 112.818 80.932  147.138 1.00 76.35  ? 43   ARG B CD  1 
ATOM   8530  N  NE  . ARG B  1 42   ? 113.386 80.314  148.324 1.00 76.35  ? 43   ARG B NE  1 
ATOM   8531  C  CZ  . ARG B  1 42   ? 114.535 80.686  148.874 1.00 76.35  ? 43   ARG B CZ  1 
ATOM   8532  N  NH1 . ARG B  1 42   ? 114.978 80.073  149.956 1.00 76.35  ? 43   ARG B NH1 1 
ATOM   8533  N  NH2 . ARG B  1 42   ? 115.245 81.667  148.341 1.00 76.35  ? 43   ARG B NH2 1 
ATOM   8534  N  N   . THR B  1 43   ? 115.651 77.466  145.443 1.00 78.05  ? 44   THR B N   1 
ATOM   8535  C  CA  . THR B  1 43   ? 117.077 77.422  145.716 1.00 78.05  ? 44   THR B CA  1 
ATOM   8536  C  C   . THR B  1 43   ? 117.849 76.603  144.703 1.00 78.05  ? 44   THR B C   1 
ATOM   8537  O  O   . THR B  1 43   ? 119.048 76.395  144.907 1.00 78.05  ? 44   THR B O   1 
ATOM   8538  C  CB  . THR B  1 43   ? 117.324 76.871  147.115 1.00 78.05  ? 44   THR B CB  1 
ATOM   8539  O  OG1 . THR B  1 43   ? 116.778 75.554  147.208 1.00 78.05  ? 44   THR B OG1 1 
ATOM   8540  C  CG2 . THR B  1 43   ? 116.663 77.748  148.139 1.00 78.05  ? 44   THR B CG2 1 
ATOM   8541  N  N   . ASP B  1 44   ? 117.173 76.123  143.656 1.00 79.18  ? 45   ASP B N   1 
ATOM   8542  C  CA  . ASP B  1 44   ? 117.771 75.456  142.499 1.00 79.18  ? 45   ASP B CA  1 
ATOM   8543  C  C   . ASP B  1 44   ? 118.504 74.179  142.903 1.00 79.18  ? 45   ASP B C   1 
ATOM   8544  O  O   . ASP B  1 44   ? 119.521 73.813  142.316 1.00 79.18  ? 45   ASP B O   1 
ATOM   8545  C  CB  . ASP B  1 44   ? 118.689 76.413  141.730 1.00 79.18  ? 45   ASP B CB  1 
ATOM   8546  C  CG  . ASP B  1 44   ? 118.906 75.997  140.289 1.00 79.18  ? 45   ASP B CG  1 
ATOM   8547  O  OD1 . ASP B  1 44   ? 118.349 74.965  139.870 1.00 79.18  ? 45   ASP B OD1 1 
ATOM   8548  O  OD2 . ASP B  1 44   ? 119.639 76.708  139.574 1.00 79.18  ? 45   ASP B OD2 1 
ATOM   8549  N  N   . ARG B  1 45   ? 118.003 73.500  143.925 1.00 80.23  ? 46   ARG B N   1 
ATOM   8550  C  CA  . ARG B  1 45   ? 118.571 72.226  144.314 1.00 80.23  ? 46   ARG B CA  1 
ATOM   8551  C  C   . ARG B  1 45   ? 118.199 71.172  143.273 1.00 80.23  ? 46   ARG B C   1 
ATOM   8552  O  O   . ARG B  1 45   ? 117.188 71.315  142.586 1.00 80.23  ? 46   ARG B O   1 
ATOM   8553  C  CB  . ARG B  1 45   ? 118.078 71.835  145.706 1.00 80.23  ? 46   ARG B CB  1 
ATOM   8554  C  CG  . ARG B  1 45   ? 118.674 72.701  146.801 1.00 80.23  ? 46   ARG B CG  1 
ATOM   8555  C  CD  . ARG B  1 45   ? 118.522 72.073  148.177 1.00 80.23  ? 46   ARG B CD  1 
ATOM   8556  N  NE  . ARG B  1 45   ? 117.137 71.993  148.627 1.00 80.23  ? 46   ARG B NE  1 
ATOM   8557  C  CZ  . ARG B  1 45   ? 116.528 72.941  149.331 1.00 80.23  ? 46   ARG B CZ  1 
ATOM   8558  N  NH1 . ARG B  1 45   ? 117.181 74.043  149.667 1.00 80.23  ? 46   ARG B NH1 1 
ATOM   8559  N  NH2 . ARG B  1 45   ? 115.266 72.784  149.703 1.00 80.23  ? 46   ARG B NH2 1 
ATOM   8560  N  N   . PRO B  1 46   ? 119.031 70.141  143.089 1.00 80.16  ? 47   PRO B N   1 
ATOM   8561  C  CA  . PRO B  1 46   ? 118.763 69.169  142.023 1.00 80.16  ? 47   PRO B CA  1 
ATOM   8562  C  C   . PRO B  1 46   ? 117.512 68.349  142.279 1.00 80.16  ? 47   PRO B C   1 
ATOM   8563  O  O   . PRO B  1 46   ? 117.262 67.878  143.389 1.00 80.16  ? 47   PRO B O   1 
ATOM   8564  C  CB  . PRO B  1 46   ? 120.016 68.289  142.024 1.00 80.16  ? 47   PRO B CB  1 
ATOM   8565  C  CG  . PRO B  1 46   ? 120.590 68.451  143.354 1.00 80.16  ? 47   PRO B CG  1 
ATOM   8566  C  CD  . PRO B  1 46   ? 120.320 69.862  143.743 1.00 80.16  ? 47   PRO B CD  1 
ATOM   8567  N  N   . SER B  1 47   ? 116.714 68.206  141.231 1.00 77.72  ? 48   SER B N   1 
ATOM   8568  C  CA  . SER B  1 47   ? 115.435 67.530  141.320 1.00 77.72  ? 48   SER B CA  1 
ATOM   8569  C  C   . SER B  1 47   ? 115.625 66.025  141.265 1.00 77.72  ? 48   SER B C   1 
ATOM   8570  O  O   . SER B  1 47   ? 116.462 65.518  140.520 1.00 77.72  ? 48   SER B O   1 
ATOM   8571  C  CB  . SER B  1 47   ? 114.530 67.987  140.180 1.00 77.72  ? 48   SER B CB  1 
ATOM   8572  O  OG  . SER B  1 47   ? 113.304 67.292  140.180 1.00 77.72  ? 48   SER B OG  1 
ATOM   8573  N  N   . GLN B  1 48   ? 114.836 65.308  142.058 1.00 78.39  ? 49   GLN B N   1 
ATOM   8574  C  CA  . GLN B  1 48   ? 114.849 63.856  142.002 1.00 78.39  ? 49   GLN B CA  1 
ATOM   8575  C  C   . GLN B  1 48   ? 114.066 63.310  140.822 1.00 78.39  ? 49   GLN B C   1 
ATOM   8576  O  O   . GLN B  1 48   ? 114.126 62.108  140.561 1.00 78.39  ? 49   GLN B O   1 
ATOM   8577  C  CB  . GLN B  1 48   ? 114.291 63.270  143.294 1.00 78.39  ? 49   GLN B CB  1 
ATOM   8578  C  CG  . GLN B  1 48   ? 115.093 63.643  144.512 1.00 78.39  ? 49   GLN B CG  1 
ATOM   8579  C  CD  . GLN B  1 48   ? 116.505 63.104  144.458 1.00 78.39  ? 49   GLN B CD  1 
ATOM   8580  O  OE1 . GLN B  1 48   ? 116.735 61.968  144.046 1.00 78.39  ? 49   GLN B OE1 1 
ATOM   8581  N  NE2 . GLN B  1 48   ? 117.465 63.927  144.860 1.00 78.39  ? 49   GLN B NE2 1 
ATOM   8582  N  N   . GLN B  1 49   ? 113.336 64.160  140.116 1.00 75.08  ? 50   GLN B N   1 
ATOM   8583  C  CA  . GLN B  1 49   ? 112.570 63.764  138.951 1.00 75.08  ? 50   GLN B CA  1 
ATOM   8584  C  C   . GLN B  1 49   ? 113.345 63.948  137.664 1.00 75.08  ? 50   GLN B C   1 
ATOM   8585  O  O   . GLN B  1 49   ? 112.869 63.534  136.608 1.00 75.08  ? 50   GLN B O   1 
ATOM   8586  C  CB  . GLN B  1 49   ? 111.260 64.550  138.892 1.00 75.08  ? 50   GLN B CB  1 
ATOM   8587  C  CG  . GLN B  1 49   ? 110.262 64.130  139.949 1.00 75.08  ? 50   GLN B CG  1 
ATOM   8588  C  CD  . GLN B  1 49   ? 110.528 64.752  141.292 1.00 75.08  ? 50   GLN B CD  1 
ATOM   8589  O  OE1 . GLN B  1 49   ? 111.150 65.800  141.389 1.00 75.08  ? 50   GLN B OE1 1 
ATOM   8590  N  NE2 . GLN B  1 49   ? 110.111 64.074  142.343 1.00 75.08  ? 50   GLN B NE2 1 
ATOM   8591  N  N   . LEU B  1 50   ? 114.516 64.559  137.730 1.00 73.07  ? 51   LEU B N   1 
ATOM   8592  C  CA  . LEU B  1 50   ? 115.416 64.679  136.597 1.00 73.07  ? 51   LEU B CA  1 
ATOM   8593  C  C   . LEU B  1 50   ? 116.611 63.784  136.861 1.00 73.07  ? 51   LEU B C   1 
ATOM   8594  O  O   . LEU B  1 50   ? 117.380 64.028  137.793 1.00 73.07  ? 51   LEU B O   1 
ATOM   8595  C  CB  . LEU B  1 50   ? 115.852 66.125  136.389 1.00 73.07  ? 51   LEU B CB  1 
ATOM   8596  C  CG  . LEU B  1 50   ? 116.776 66.380  135.206 1.00 73.07  ? 51   LEU B CG  1 
ATOM   8597  C  CD1 . LEU B  1 50   ? 116.110 65.991  133.910 1.00 73.07  ? 51   LEU B CD1 1 
ATOM   8598  C  CD2 . LEU B  1 50   ? 117.159 67.834  135.178 1.00 73.07  ? 51   LEU B CD2 1 
ATOM   8599  N  N   . ARG B  1 51   ? 116.760 62.752  136.049 1.00 71.98  ? 52   ARG B N   1 
ATOM   8600  C  CA  . ARG B  1 51   ? 117.762 61.721  136.252 1.00 71.98  ? 52   ARG B CA  1 
ATOM   8601  C  C   . ARG B  1 51   ? 118.717 61.707  135.074 1.00 71.98  ? 52   ARG B C   1 
ATOM   8602  O  O   . ARG B  1 51   ? 118.291 61.501  133.940 1.00 71.98  ? 52   ARG B O   1 
ATOM   8603  C  CB  . ARG B  1 51   ? 117.094 60.364  136.396 1.00 71.98  ? 52   ARG B CB  1 
ATOM   8604  C  CG  . ARG B  1 51   ? 118.055 59.244  136.450 1.00 71.98  ? 52   ARG B CG  1 
ATOM   8605  C  CD  . ARG B  1 51   ? 117.316 57.955  136.515 1.00 71.98  ? 52   ARG B CD  1 
ATOM   8606  N  NE  . ARG B  1 51   ? 118.223 56.841  136.338 1.00 71.98  ? 52   ARG B NE  1 
ATOM   8607  C  CZ  . ARG B  1 51   ? 117.829 55.583  136.264 1.00 71.98  ? 52   ARG B CZ  1 
ATOM   8608  N  NH1 . ARG B  1 51   ? 118.717 54.617  136.095 1.00 71.98  ? 52   ARG B NH1 1 
ATOM   8609  N  NH2 . ARG B  1 51   ? 116.542 55.296  136.353 1.00 71.98  ? 52   ARG B NH2 1 
ATOM   8610  N  N   . SER B  1 52   ? 120.001 61.891  135.343 1.00 69.16  ? 53   SER B N   1 
ATOM   8611  C  CA  . SER B  1 52   ? 120.996 61.877  134.284 1.00 69.16  ? 53   SER B CA  1 
ATOM   8612  C  C   . SER B  1 52   ? 121.322 60.453  133.865 1.00 69.16  ? 53   SER B C   1 
ATOM   8613  O  O   . SER B  1 52   ? 121.478 59.565  134.702 1.00 69.16  ? 53   SER B O   1 
ATOM   8614  C  CB  . SER B  1 52   ? 122.267 62.582  134.741 1.00 69.16  ? 53   SER B CB  1 
ATOM   8615  O  OG  . SER B  1 52   ? 123.252 62.545  133.730 1.00 69.16  ? 53   SER B OG  1 
ATOM   8616  N  N   . LEU B  1 53   ? 121.420 60.237  132.558 1.00 65.79  ? 54   LEU B N   1 
ATOM   8617  C  CA  . LEU B  1 53   ? 121.848 58.960  132.010 1.00 65.79  ? 54   LEU B CA  1 
ATOM   8618  C  C   . LEU B  1 53   ? 123.257 59.025  131.450 1.00 65.79  ? 54   LEU B C   1 
ATOM   8619  O  O   . LEU B  1 53   ? 123.658 58.139  130.696 1.00 65.79  ? 54   LEU B O   1 
ATOM   8620  C  CB  . LEU B  1 53   ? 120.891 58.483  130.924 1.00 65.79  ? 54   LEU B CB  1 
ATOM   8621  C  CG  . LEU B  1 53   ? 119.471 58.128  131.328 1.00 65.79  ? 54   LEU B CG  1 
ATOM   8622  C  CD1 . LEU B  1 53   ? 118.700 57.744  130.097 1.00 65.79  ? 54   LEU B CD1 1 
ATOM   8623  C  CD2 . LEU B  1 53   ? 119.473 57.008  132.325 1.00 65.79  ? 54   LEU B CD2 1 
ATOM   8624  N  N   . ASN B  1 54   ? 124.004 60.069  131.783 1.00 68.55  ? 55   ASN B N   1 
ATOM   8625  C  CA  . ASN B  1 54   ? 125.388 60.159  131.362 1.00 68.55  ? 55   ASN B CA  1 
ATOM   8626  C  C   . ASN B  1 54   ? 126.222 59.118  132.087 1.00 68.55  ? 55   ASN B C   1 
ATOM   8627  O  O   . ASN B  1 54   ? 125.921 58.722  133.213 1.00 68.55  ? 55   ASN B O   1 
ATOM   8628  C  CB  . ASN B  1 54   ? 125.952 61.545  131.645 1.00 68.55  ? 55   ASN B CB  1 
ATOM   8629  C  CG  . ASN B  1 54   ? 125.286 62.613  130.833 1.00 68.55  ? 55   ASN B CG  1 
ATOM   8630  O  OD1 . ASN B  1 54   ? 124.918 62.395  129.689 1.00 68.55  ? 55   ASN B OD1 1 
ATOM   8631  N  ND2 . ASN B  1 54   ? 125.150 63.786  131.410 1.00 68.55  ? 55   ASN B ND2 1 
ATOM   8632  N  N   . GLY B  1 55   ? 127.278 58.675  131.433 1.00 70.70  ? 56   GLY B N   1 
ATOM   8633  C  CA  . GLY B  1 55   ? 128.110 57.652  132.014 1.00 70.70  ? 56   GLY B CA  1 
ATOM   8634  C  C   . GLY B  1 55   ? 128.515 56.645  130.974 1.00 70.70  ? 56   GLY B C   1 
ATOM   8635  O  O   . GLY B  1 55   ? 128.691 56.999  129.810 1.00 70.70  ? 56   GLY B O   1 
ATOM   8636  N  N   . GLU B  1 56   ? 128.649 55.388  131.363 1.00 75.48  ? 57   GLU B N   1 
ATOM   8637  C  CA  . GLU B  1 56   ? 129.150 54.376  130.454 1.00 75.48  ? 57   GLU B CA  1 
ATOM   8638  C  C   . GLU B  1 56   ? 128.016 53.715  129.687 1.00 75.48  ? 57   GLU B C   1 
ATOM   8639  O  O   . GLU B  1 56   ? 127.070 53.188  130.274 1.00 75.48  ? 57   GLU B O   1 
ATOM   8640  C  CB  . GLU B  1 56   ? 129.983 53.343  131.203 1.00 75.48  ? 57   GLU B CB  1 
ATOM   8641  C  CG  . GLU B  1 56   ? 131.316 53.910  131.642 1.00 75.48  ? 57   GLU B CG  1 
ATOM   8642  C  CD  . GLU B  1 56   ? 132.253 52.867  132.203 1.00 75.48  ? 57   GLU B CD  1 
ATOM   8643  O  OE1 . GLU B  1 56   ? 131.826 51.710  132.388 1.00 75.48  ? 57   GLU B OE1 1 
ATOM   8644  O  OE2 . GLU B  1 56   ? 133.432 53.200  132.442 1.00 75.48  ? 57   GLU B OE2 1 
ATOM   8645  N  N   . TRP B  1 57   ? 128.133 53.756  128.373 1.00 67.58  ? 58   TRP B N   1 
ATOM   8646  C  CA  . TRP B  1 57   ? 127.200 53.220  127.405 1.00 67.58  ? 58   TRP B CA  1 
ATOM   8647  C  C   . TRP B  1 57   ? 127.941 52.189  126.576 1.00 67.58  ? 58   TRP B C   1 
ATOM   8648  O  O   . TRP B  1 57   ? 129.168 52.168  126.548 1.00 67.58  ? 58   TRP B O   1 
ATOM   8649  C  CB  . TRP B  1 57   ? 126.683 54.342  126.509 1.00 67.58  ? 58   TRP B CB  1 
ATOM   8650  C  CG  . TRP B  1 57   ? 125.641 55.204  127.095 1.00 67.58  ? 58   TRP B CG  1 
ATOM   8651  C  CD1 . TRP B  1 57   ? 125.755 55.985  128.194 1.00 67.58  ? 58   TRP B CD1 1 
ATOM   8652  C  CD2 . TRP B  1 57   ? 124.402 55.556  126.488 1.00 67.58  ? 58   TRP B CD2 1 
ATOM   8653  N  NE1 . TRP B  1 57   ? 124.615 56.709  128.383 1.00 67.58  ? 58   TRP B NE1 1 
ATOM   8654  C  CE2 . TRP B  1 57   ? 123.771 56.475  127.335 1.00 67.58  ? 58   TRP B CE2 1 
ATOM   8655  C  CE3 . TRP B  1 57   ? 123.743 55.146  125.331 1.00 67.58  ? 58   TRP B CE3 1 
ATOM   8656  C  CZ2 . TRP B  1 57   ? 122.517 56.989  127.065 1.00 67.58  ? 58   TRP B CZ2 1 
ATOM   8657  C  CZ3 . TRP B  1 57   ? 122.504 55.652  125.068 1.00 67.58  ? 58   TRP B CZ3 1 
ATOM   8658  C  CH2 . TRP B  1 57   ? 121.900 56.565  125.929 1.00 67.58  ? 58   TRP B CH2 1 
ATOM   8659  N  N   . ARG B  1 58   ? 127.204 51.337  125.891 1.00 69.79  ? 59   ARG B N   1 
ATOM   8660  C  CA  . ARG B  1 58   ? 127.828 50.405  124.973 1.00 69.79  ? 59   ARG B CA  1 
ATOM   8661  C  C   . ARG B  1 58   ? 127.798 50.997  123.577 1.00 69.79  ? 59   ARG B C   1 
ATOM   8662  O  O   . ARG B  1 58   ? 126.821 51.631  123.189 1.00 69.79  ? 59   ARG B O   1 
ATOM   8663  C  CB  . ARG B  1 58   ? 127.122 49.055  124.995 1.00 69.79  ? 59   ARG B CB  1 
ATOM   8664  C  CG  . ARG B  1 58   ? 127.053 48.427  126.365 1.00 69.79  ? 59   ARG B CG  1 
ATOM   8665  C  CD  . ARG B  1 58   ? 128.427 48.144  126.912 1.00 69.79  ? 59   ARG B CD  1 
ATOM   8666  N  NE  . ARG B  1 58   ? 129.196 47.287  126.022 1.00 69.79  ? 59   ARG B NE  1 
ATOM   8667  C  CZ  . ARG B  1 58   ? 129.140 45.963  126.024 1.00 69.79  ? 59   ARG B CZ  1 
ATOM   8668  N  NH1 . ARG B  1 58   ? 128.343 45.333  126.873 1.00 69.79  ? 59   ARG B NH1 1 
ATOM   8669  N  NH2 . ARG B  1 58   ? 129.881 45.271  125.174 1.00 69.79  ? 59   ARG B NH2 1 
ATOM   8670  N  N   . PHE B  1 59   ? 128.867 50.796  122.824 1.00 65.60  ? 60   PHE B N   1 
ATOM   8671  C  CA  . PHE B  1 59   ? 128.995 51.438  121.528 1.00 65.60  ? 60   PHE B CA  1 
ATOM   8672  C  C   . PHE B  1 59   ? 129.535 50.462  120.504 1.00 65.60  ? 60   PHE B C   1 
ATOM   8673  O  O   . PHE B  1 59   ? 130.482 49.729  120.777 1.00 65.60  ? 60   PHE B O   1 
ATOM   8674  C  CB  . PHE B  1 59   ? 129.922 52.652  121.605 1.00 65.60  ? 60   PHE B CB  1 
ATOM   8675  C  CG  . PHE B  1 59   ? 130.094 53.370  120.306 1.00 65.60  ? 60   PHE B CG  1 
ATOM   8676  C  CD1 . PHE B  1 59   ? 129.106 54.202  119.832 1.00 65.60  ? 60   PHE B CD1 1 
ATOM   8677  C  CD2 . PHE B  1 59   ? 131.246 53.215  119.560 1.00 65.60  ? 60   PHE B CD2 1 
ATOM   8678  C  CE1 . PHE B  1 59   ? 129.263 54.863  118.651 1.00 65.60  ? 60   PHE B CE1 1 
ATOM   8679  C  CE2 . PHE B  1 59   ? 131.400 53.869  118.373 1.00 65.60  ? 60   PHE B CE2 1 
ATOM   8680  C  CZ  . PHE B  1 59   ? 130.406 54.694  117.915 1.00 65.60  ? 60   PHE B CZ  1 
ATOM   8681  N  N   . ALA B  1 60   ? 128.954 50.485  119.315 1.00 64.72  ? 61   ALA B N   1 
ATOM   8682  C  CA  . ALA B  1 60   ? 129.482 49.748  118.183 1.00 64.72  ? 61   ALA B CA  1 
ATOM   8683  C  C   . ALA B  1 60   ? 129.456 50.647  116.962 1.00 64.72  ? 61   ALA B C   1 
ATOM   8684  O  O   . ALA B  1 60   ? 128.469 51.339  116.720 1.00 64.72  ? 61   ALA B O   1 
ATOM   8685  C  CB  . ALA B  1 60   ? 128.681 48.477  117.917 1.00 64.72  ? 61   ALA B CB  1 
ATOM   8686  N  N   . TRP B  1 61   ? 130.537 50.634  116.199 1.00 66.40  ? 62   TRP B N   1 
ATOM   8687  C  CA  . TRP B  1 61   ? 130.658 51.446  115.002 1.00 66.40  ? 62   TRP B CA  1 
ATOM   8688  C  C   . TRP B  1 61   ? 130.346 50.601  113.778 1.00 66.40  ? 62   TRP B C   1 
ATOM   8689  O  O   . TRP B  1 61   ? 130.733 49.436  113.706 1.00 66.40  ? 62   TRP B O   1 
ATOM   8690  C  CB  . TRP B  1 61   ? 132.065 52.012  114.871 1.00 66.40  ? 62   TRP B CB  1 
ATOM   8691  C  CG  . TRP B  1 61   ? 132.209 52.988  113.776 1.00 66.40  ? 62   TRP B CG  1 
ATOM   8692  C  CD1 . TRP B  1 61   ? 131.887 54.300  113.812 1.00 66.40  ? 62   TRP B CD1 1 
ATOM   8693  C  CD2 . TRP B  1 61   ? 132.626 52.713  112.440 1.00 66.40  ? 62   TRP B CD2 1 
ATOM   8694  N  NE1 . TRP B  1 61   ? 132.132 54.880  112.601 1.00 66.40  ? 62   TRP B NE1 1 
ATOM   8695  C  CE2 . TRP B  1 61   ? 132.579 53.921  111.736 1.00 66.40  ? 62   TRP B CE2 1 
ATOM   8696  C  CE3 . TRP B  1 61   ? 133.053 51.564  111.776 1.00 66.40  ? 62   TRP B CE3 1 
ATOM   8697  C  CZ2 . TRP B  1 61   ? 132.941 54.017  110.404 1.00 66.40  ? 62   TRP B CZ2 1 
ATOM   8698  C  CZ3 . TRP B  1 61   ? 133.411 51.661  110.459 1.00 66.40  ? 62   TRP B CZ3 1 
ATOM   8699  C  CH2 . TRP B  1 61   ? 133.353 52.877  109.784 1.00 66.40  ? 62   TRP B CH2 1 
ATOM   8700  N  N   . PHE B  1 62   ? 129.666 51.196  112.810 1.00 65.47  ? 63   PHE B N   1 
ATOM   8701  C  CA  . PHE B  1 62   ? 129.316 50.526  111.571 1.00 65.47  ? 63   PHE B CA  1 
ATOM   8702  C  C   . PHE B  1 62   ? 129.526 51.478  110.409 1.00 65.47  ? 63   PHE B C   1 
ATOM   8703  O  O   . PHE B  1 62   ? 129.307 52.684  110.549 1.00 65.47  ? 63   PHE B O   1 
ATOM   8704  C  CB  . PHE B  1 62   ? 127.864 50.041  111.587 1.00 65.47  ? 63   PHE B CB  1 
ATOM   8705  C  CG  . PHE B  1 62   ? 127.633 48.919  112.521 1.00 65.47  ? 63   PHE B CG  1 
ATOM   8706  C  CD1 . PHE B  1 62   ? 127.947 47.633  112.147 1.00 65.47  ? 63   PHE B CD1 1 
ATOM   8707  C  CD2 . PHE B  1 62   ? 127.139 49.146  113.784 1.00 65.47  ? 63   PHE B CD2 1 
ATOM   8708  C  CE1 . PHE B  1 62   ? 127.754 46.596  113.005 1.00 65.47  ? 63   PHE B CE1 1 
ATOM   8709  C  CE2 . PHE B  1 62   ? 126.942 48.108  114.645 1.00 65.47  ? 63   PHE B CE2 1 
ATOM   8710  C  CZ  . PHE B  1 62   ? 127.253 46.833  114.252 1.00 65.47  ? 63   PHE B CZ  1 
ATOM   8711  N  N   . PRO B  1 63   ? 129.957 50.970  109.253 1.00 67.69  ? 64   PRO B N   1 
ATOM   8712  C  CA  . PRO B  1 63   ? 130.202 51.861  108.116 1.00 67.69  ? 64   PRO B CA  1 
ATOM   8713  C  C   . PRO B  1 63   ? 128.943 52.354  107.437 1.00 67.69  ? 64   PRO B C   1 
ATOM   8714  O  O   . PRO B  1 63   ? 129.019 53.324  106.677 1.00 67.69  ? 64   PRO B O   1 
ATOM   8715  C  CB  . PRO B  1 63   ? 131.023 50.989  107.165 1.00 67.69  ? 64   PRO B CB  1 
ATOM   8716  C  CG  . PRO B  1 63   ? 130.592 49.626  107.475 1.00 67.69  ? 64   PRO B CG  1 
ATOM   8717  C  CD  . PRO B  1 63   ? 130.327 49.582  108.939 1.00 67.69  ? 64   PRO B CD  1 
ATOM   8718  N  N   . ALA B  1 64   ? 127.802 51.726  107.677 1.00 67.55  ? 65   ALA B N   1 
ATOM   8719  C  CA  . ALA B  1 64   ? 126.560 52.069  107.004 1.00 67.55  ? 65   ALA B CA  1 
ATOM   8720  C  C   . ALA B  1 64   ? 125.411 51.637  107.897 1.00 67.55  ? 65   ALA B C   1 
ATOM   8721  O  O   . ALA B  1 64   ? 125.590 50.761  108.747 1.00 67.55  ? 65   ALA B O   1 
ATOM   8722  C  CB  . ALA B  1 64   ? 126.476 51.395  105.627 1.00 67.55  ? 65   ALA B CB  1 
ATOM   8723  N  N   . PRO B  1 65   ? 124.233 52.258  107.764 1.00 69.04  ? 66   PRO B N   1 
ATOM   8724  C  CA  . PRO B  1 65   ? 123.082 51.800  108.557 1.00 69.04  ? 66   PRO B CA  1 
ATOM   8725  C  C   . PRO B  1 65   ? 122.625 50.401  108.199 1.00 69.04  ? 66   PRO B C   1 
ATOM   8726  O  O   . PRO B  1 65   ? 122.068 49.705  109.051 1.00 69.04  ? 66   PRO B O   1 
ATOM   8727  C  CB  . PRO B  1 65   ? 121.997 52.827  108.223 1.00 69.04  ? 66   PRO B CB  1 
ATOM   8728  C  CG  . PRO B  1 65   ? 122.705 53.972  107.722 1.00 69.04  ? 66   PRO B CG  1 
ATOM   8729  C  CD  . PRO B  1 65   ? 123.910 53.491  107.032 1.00 69.04  ? 66   PRO B CD  1 
ATOM   8730  N  N   . GLU B  1 66   ? 122.854 49.969  106.962 1.00 74.29  ? 67   GLU B N   1 
ATOM   8731  C  CA  . GLU B  1 66   ? 122.443 48.646  106.525 1.00 74.29  ? 67   GLU B CA  1 
ATOM   8732  C  C   . GLU B  1 66   ? 123.308 47.546  107.113 1.00 74.29  ? 67   GLU B C   1 
ATOM   8733  O  O   . GLU B  1 66   ? 122.904 46.382  107.094 1.00 74.29  ? 67   GLU B O   1 
ATOM   8734  C  CB  . GLU B  1 66   ? 122.483 48.569  105.001 1.00 74.29  ? 67   GLU B CB  1 
ATOM   8735  C  CG  . GLU B  1 66   ? 121.463 49.450  104.297 1.00 74.29  ? 67   GLU B CG  1 
ATOM   8736  C  CD  . GLU B  1 66   ? 121.938 50.879  104.090 1.00 74.29  ? 67   GLU B CD  1 
ATOM   8737  O  OE1 . GLU B  1 66   ? 123.099 51.181  104.432 1.00 74.29  ? 67   GLU B OE1 1 
ATOM   8738  O  OE2 . GLU B  1 66   ? 121.146 51.703  103.591 1.00 74.29  ? 67   GLU B OE2 1 
ATOM   8739  N  N   . ALA B  1 67   ? 124.483 47.882  107.629 1.00 71.55  ? 68   ALA B N   1 
ATOM   8740  C  CA  . ALA B  1 67   ? 125.384 46.895  108.199 1.00 71.55  ? 68   ALA B CA  1 
ATOM   8741  C  C   . ALA B  1 67   ? 125.068 46.566  109.646 1.00 71.55  ? 68   ALA B C   1 
ATOM   8742  O  O   . ALA B  1 67   ? 125.715 45.685  110.212 1.00 71.55  ? 68   ALA B O   1 
ATOM   8743  C  CB  . ALA B  1 67   ? 126.828 47.377  108.090 1.00 71.55  ? 68   ALA B CB  1 
ATOM   8744  N  N   . VAL B  1 68   ? 124.108 47.238  110.256 1.00 70.54  ? 69   VAL B N   1 
ATOM   8745  C  CA  . VAL B  1 68   ? 123.774 46.966  111.653 1.00 70.54  ? 69   VAL B CA  1 
ATOM   8746  C  C   . VAL B  1 68   ? 122.927 45.699  111.714 1.00 70.54  ? 69   VAL B C   1 
ATOM   8747  O  O   . VAL B  1 68   ? 121.933 45.597  110.984 1.00 70.54  ? 69   VAL B O   1 
ATOM   8748  C  CB  . VAL B  1 68   ? 123.037 48.150  112.262 1.00 70.54  ? 69   VAL B CB  1 
ATOM   8749  C  CG1 . VAL B  1 68   ? 122.707 47.884  113.711 1.00 70.54  ? 69   VAL B CG1 1 
ATOM   8750  C  CG2 . VAL B  1 68   ? 123.860 49.407  112.118 1.00 70.54  ? 69   VAL B CG2 1 
ATOM   8751  N  N   . PRO B  1 69   ? 123.285 44.721  112.537 1.00 73.18  ? 70   PRO B N   1 
ATOM   8752  C  CA  . PRO B  1 69   ? 122.497 43.492  112.605 1.00 73.18  ? 70   PRO B CA  1 
ATOM   8753  C  C   . PRO B  1 69   ? 121.226 43.672  113.413 1.00 73.18  ? 70   PRO B C   1 
ATOM   8754  O  O   . PRO B  1 69   ? 121.149 44.498  114.321 1.00 73.18  ? 70   PRO B O   1 
ATOM   8755  C  CB  . PRO B  1 69   ? 123.446 42.512  113.295 1.00 73.18  ? 70   PRO B CB  1 
ATOM   8756  C  CG  . PRO B  1 69   ? 124.303 43.364  114.111 1.00 73.18  ? 70   PRO B CG  1 
ATOM   8757  C  CD  . PRO B  1 69   ? 124.498 44.635  113.363 1.00 73.18  ? 70   PRO B CD  1 
ATOM   8758  N  N   . GLU B  1 70   ? 120.228 42.852  113.075 1.00 76.18  ? 71   GLU B N   1 
ATOM   8759  C  CA  . GLU B  1 70   ? 118.925 42.901  113.730 1.00 76.18  ? 71   GLU B CA  1 
ATOM   8760  C  C   . GLU B  1 70   ? 118.984 42.524  115.200 1.00 76.18  ? 71   GLU B C   1 
ATOM   8761  O  O   . GLU B  1 70   ? 118.094 42.911  115.959 1.00 76.18  ? 71   GLU B O   1 
ATOM   8762  C  CB  . GLU B  1 70   ? 117.948 41.961  113.031 1.00 76.18  ? 71   GLU B CB  1 
ATOM   8763  C  CG  . GLU B  1 70   ? 117.544 42.348  111.624 1.00 76.18  ? 71   GLU B CG  1 
ATOM   8764  C  CD  . GLU B  1 70   ? 116.619 43.549  111.574 1.00 76.18  ? 71   GLU B CD  1 
ATOM   8765  O  OE1 . GLU B  1 70   ? 115.920 43.812  112.571 1.00 76.18  ? 71   GLU B OE1 1 
ATOM   8766  O  OE2 . GLU B  1 70   ? 116.555 44.199  110.512 1.00 76.18  ? 71   GLU B OE2 1 
ATOM   8767  N  N   . SER B  1 71   ? 120.004 41.776  115.615 1.00 74.17  ? 72   SER B N   1 
ATOM   8768  C  CA  . SER B  1 71   ? 120.121 41.359  117.003 1.00 74.17  ? 72   SER B CA  1 
ATOM   8769  C  C   . SER B  1 71   ? 120.477 42.508  117.931 1.00 74.17  ? 72   SER B C   1 
ATOM   8770  O  O   . SER B  1 71   ? 120.308 42.372  119.146 1.00 74.17  ? 72   SER B O   1 
ATOM   8771  C  CB  . SER B  1 71   ? 121.170 40.262  117.121 1.00 74.17  ? 72   SER B CB  1 
ATOM   8772  O  OG  . SER B  1 71   ? 122.444 40.755  116.767 1.00 74.17  ? 72   SER B OG  1 
ATOM   8773  N  N   . TRP B  1 72   ? 120.965 43.625  117.385 1.00 69.28  ? 73   TRP B N   1 
ATOM   8774  C  CA  . TRP B  1 72   ? 121.331 44.778  118.198 1.00 69.28  ? 73   TRP B CA  1 
ATOM   8775  C  C   . TRP B  1 72   ? 120.126 45.391  118.899 1.00 69.28  ? 73   TRP B C   1 
ATOM   8776  O  O   . TRP B  1 72   ? 120.267 45.960  119.984 1.00 69.28  ? 73   TRP B O   1 
ATOM   8777  C  CB  . TRP B  1 72   ? 122.034 45.815  117.324 1.00 69.28  ? 73   TRP B CB  1 
ATOM   8778  C  CG  . TRP B  1 72   ? 122.311 47.086  118.029 1.00 69.28  ? 73   TRP B CG  1 
ATOM   8779  C  CD1 . TRP B  1 72   ? 123.182 47.286  119.046 1.00 69.28  ? 73   TRP B CD1 1 
ATOM   8780  C  CD2 . TRP B  1 72   ? 121.653 48.330  117.812 1.00 69.28  ? 73   TRP B CD2 1 
ATOM   8781  N  NE1 . TRP B  1 72   ? 123.132 48.587  119.461 1.00 69.28  ? 73   TRP B NE1 1 
ATOM   8782  C  CE2 . TRP B  1 72   ? 122.195 49.249  118.717 1.00 69.28  ? 73   TRP B CE2 1 
ATOM   8783  C  CE3 . TRP B  1 72   ? 120.663 48.758  116.929 1.00 69.28  ? 73   TRP B CE3 1 
ATOM   8784  C  CZ2 . TRP B  1 72   ? 121.784 50.572  118.764 1.00 69.28  ? 73   TRP B CZ2 1 
ATOM   8785  C  CZ3 . TRP B  1 72   ? 120.259 50.065  116.977 1.00 69.28  ? 73   TRP B CZ3 1 
ATOM   8786  C  CH2 . TRP B  1 72   ? 120.819 50.959  117.886 1.00 69.28  ? 73   TRP B CH2 1 
ATOM   8787  N  N   . LEU B  1 73   ? 118.931 45.243  118.325 1.00 71.36  ? 74   LEU B N   1 
ATOM   8788  C  CA  . LEU B  1 73   ? 117.731 45.781  118.949 1.00 71.36  ? 74   LEU B CA  1 
ATOM   8789  C  C   . LEU B  1 73   ? 117.343 45.053  120.223 1.00 71.36  ? 74   LEU B C   1 
ATOM   8790  O  O   . LEU B  1 73   ? 116.615 45.619  121.040 1.00 71.36  ? 74   LEU B O   1 
ATOM   8791  C  CB  . LEU B  1 73   ? 116.554 45.734  117.984 1.00 71.36  ? 74   LEU B CB  1 
ATOM   8792  C  CG  . LEU B  1 73   ? 116.689 46.584  116.733 1.00 71.36  ? 74   LEU B CG  1 
ATOM   8793  C  CD1 . LEU B  1 73   ? 115.441 46.480  115.893 1.00 71.36  ? 74   LEU B CD1 1 
ATOM   8794  C  CD2 . LEU B  1 73   ? 116.974 48.001  117.116 1.00 71.36  ? 74   LEU B CD2 1 
ATOM   8795  N  N   . GLU B  1 74   ? 117.805 43.825  120.421 1.00 78.16  ? 75   GLU B N   1 
ATOM   8796  C  CA  . GLU B  1 74   ? 117.420 43.053  121.590 1.00 78.16  ? 75   GLU B CA  1 
ATOM   8797  C  C   . GLU B  1 74   ? 118.510 42.977  122.644 1.00 78.16  ? 75   GLU B C   1 
ATOM   8798  O  O   . GLU B  1 74   ? 118.241 43.193  123.826 1.00 78.16  ? 75   GLU B O   1 
ATOM   8799  C  CB  . GLU B  1 74   ? 117.005 41.641  121.170 1.00 78.16  ? 75   GLU B CB  1 
ATOM   8800  C  CG  . GLU B  1 74   ? 115.763 41.624  120.311 1.00 78.16  ? 75   GLU B CG  1 
ATOM   8801  C  CD  . GLU B  1 74   ? 114.531 42.137  121.040 1.00 78.16  ? 75   GLU B CD  1 
ATOM   8802  O  OE1 . GLU B  1 74   ? 114.410 41.912  122.263 1.00 78.16  ? 75   GLU B OE1 1 
ATOM   8803  O  OE2 . GLU B  1 74   ? 113.678 42.771  120.386 1.00 78.16  ? 75   GLU B OE2 1 
ATOM   8804  N  N   . CYS B  1 75   ? 119.738 42.673  122.253 1.00 78.92  ? 76   CYS B N   1 
ATOM   8805  C  CA  . CYS B  1 75   ? 120.814 42.527  123.213 1.00 78.92  ? 76   CYS B CA  1 
ATOM   8806  C  C   . CYS B  1 75   ? 122.058 43.206  122.673 1.00 78.92  ? 76   CYS B C   1 
ATOM   8807  O  O   . CYS B  1 75   ? 122.150 43.518  121.486 1.00 78.92  ? 76   CYS B O   1 
ATOM   8808  C  CB  . CYS B  1 75   ? 121.099 41.056  123.514 1.00 78.92  ? 76   CYS B CB  1 
ATOM   8809  S  SG  . CYS B  1 75   ? 121.650 40.112  122.085 1.00 78.92  ? 76   CYS B SG  1 
ATOM   8810  N  N   . ASP B  1 76   ? 123.012 43.427  123.569 1.00 78.32  ? 77   ASP B N   1 
ATOM   8811  C  CA  . ASP B  1 76   ? 124.271 44.046  123.195 1.00 78.32  ? 77   ASP B CA  1 
ATOM   8812  C  C   . ASP B  1 76   ? 125.067 43.142  122.270 1.00 78.32  ? 77   ASP B C   1 
ATOM   8813  O  O   . ASP B  1 76   ? 125.052 41.917  122.404 1.00 78.32  ? 77   ASP B O   1 
ATOM   8814  C  CB  . ASP B  1 76   ? 125.102 44.358  124.435 1.00 78.32  ? 77   ASP B CB  1 
ATOM   8815  C  CG  . ASP B  1 76   ? 124.549 45.512  125.230 1.00 78.32  ? 77   ASP B CG  1 
ATOM   8816  O  OD1 . ASP B  1 76   ? 123.962 46.428  124.624 1.00 78.32  ? 77   ASP B OD1 1 
ATOM   8817  O  OD2 . ASP B  1 76   ? 124.696 45.499  126.468 1.00 78.32  ? 77   ASP B OD2 1 
ATOM   8818  N  N   . LEU B  1 77   ? 125.749 43.762  121.321 1.00 82.16  ? 78   LEU B N   1 
ATOM   8819  C  CA  . LEU B  1 77   ? 126.648 43.045  120.445 1.00 82.16  ? 78   LEU B CA  1 
ATOM   8820  C  C   . LEU B  1 77   ? 127.855 42.545  121.236 1.00 82.16  ? 78   LEU B C   1 
ATOM   8821  O  O   . LEU B  1 77   ? 128.208 43.120  122.268 1.00 82.16  ? 78   LEU B O   1 
ATOM   8822  C  CB  . LEU B  1 77   ? 127.099 43.963  119.317 1.00 82.16  ? 78   LEU B CB  1 
ATOM   8823  C  CG  . LEU B  1 77   ? 125.976 44.368  118.374 1.00 82.16  ? 78   LEU B CG  1 
ATOM   8824  C  CD1 . LEU B  1 77   ? 126.449 45.442  117.448 1.00 82.16  ? 78   LEU B CD1 1 
ATOM   8825  C  CD2 . LEU B  1 77   ? 125.538 43.168  117.586 1.00 82.16  ? 78   LEU B CD2 1 
ATOM   8826  N  N   . PRO B  1 78   ? 128.490 41.459  120.793 1.00 86.51  ? 79   PRO B N   1 
ATOM   8827  C  CA  . PRO B  1 78   ? 129.724 41.037  121.467 1.00 86.51  ? 79   PRO B CA  1 
ATOM   8828  C  C   . PRO B  1 78   ? 130.892 41.973  121.217 1.00 86.51  ? 79   PRO B C   1 
ATOM   8829  O  O   . PRO B  1 78   ? 131.738 42.135  122.104 1.00 86.51  ? 79   PRO B O   1 
ATOM   8830  C  CB  . PRO B  1 78   ? 129.978 39.640  120.889 1.00 86.51  ? 79   PRO B CB  1 
ATOM   8831  C  CG  . PRO B  1 78   ? 129.281 39.645  119.579 1.00 86.51  ? 79   PRO B CG  1 
ATOM   8832  C  CD  . PRO B  1 78   ? 128.066 40.493  119.767 1.00 86.51  ? 79   PRO B CD  1 
ATOM   8833  N  N   . GLU B  1 79   ? 130.950 42.618  120.056 1.00 87.27  ? 80   GLU B N   1 
ATOM   8834  C  CA  . GLU B  1 79   ? 132.044 43.515  119.717 1.00 87.27  ? 80   GLU B CA  1 
ATOM   8835  C  C   . GLU B  1 79   ? 131.843 44.933  120.242 1.00 87.27  ? 80   GLU B C   1 
ATOM   8836  O  O   . GLU B  1 79   ? 132.637 45.819  119.915 1.00 87.27  ? 80   GLU B O   1 
ATOM   8837  C  CB  . GLU B  1 79   ? 132.244 43.555  118.199 1.00 87.27  ? 80   GLU B CB  1 
ATOM   8838  C  CG  . GLU B  1 79   ? 131.141 44.270  117.427 1.00 87.27  ? 80   GLU B CG  1 
ATOM   8839  C  CD  . GLU B  1 79   ? 130.005 43.356  117.005 1.00 87.27  ? 80   GLU B CD  1 
ATOM   8840  O  OE1 . GLU B  1 79   ? 129.902 42.228  117.532 1.00 87.27  ? 80   GLU B OE1 1 
ATOM   8841  O  OE2 . GLU B  1 79   ? 129.212 43.772  116.134 1.00 87.27  ? 80   GLU B OE2 1 
ATOM   8842  N  N   . ALA B  1 80   ? 130.814 45.167  121.050 1.00 78.74  ? 81   ALA B N   1 
ATOM   8843  C  CA  . ALA B  1 80   ? 130.523 46.507  121.533 1.00 78.74  ? 81   ALA B CA  1 
ATOM   8844  C  C   . ALA B  1 80   ? 131.504 46.915  122.622 1.00 78.74  ? 81   ALA B C   1 
ATOM   8845  O  O   . ALA B  1 80   ? 131.737 46.170  123.576 1.00 78.74  ? 81   ALA B O   1 
ATOM   8846  C  CB  . ALA B  1 80   ? 129.093 46.589  122.059 1.00 78.74  ? 81   ALA B CB  1 
ATOM   8847  N  N   . ASP B  1 81   ? 132.065 48.105  122.476 1.00 76.94  ? 82   ASP B N   1 
ATOM   8848  C  CA  . ASP B  1 81   ? 132.952 48.689  123.462 1.00 76.94  ? 82   ASP B CA  1 
ATOM   8849  C  C   . ASP B  1 81   ? 132.139 49.489  124.469 1.00 76.94  ? 82   ASP B C   1 
ATOM   8850  O  O   . ASP B  1 81   ? 130.946 49.707  124.300 1.00 76.94  ? 82   ASP B O   1 
ATOM   8851  C  CB  . ASP B  1 81   ? 133.969 49.583  122.773 1.00 76.94  ? 82   ASP B CB  1 
ATOM   8852  C  CG  . ASP B  1 81   ? 134.820 48.827  121.785 1.00 76.94  ? 82   ASP B CG  1 
ATOM   8853  O  OD1 . ASP B  1 81   ? 135.048 47.621  122.003 1.00 76.94  ? 82   ASP B OD1 1 
ATOM   8854  O  OD2 . ASP B  1 81   ? 135.244 49.429  120.779 1.00 76.94  ? 82   ASP B OD2 1 
ATOM   8855  N  N   . THR B  1 82   ? 132.795 49.936  125.522 1.00 73.35  ? 83   THR B N   1 
ATOM   8856  C  CA  . THR B  1 82   ? 132.153 50.746  126.548 1.00 73.35  ? 83   THR B CA  1 
ATOM   8857  C  C   . THR B  1 82   ? 132.713 52.159  126.473 1.00 73.35  ? 83   THR B C   1 
ATOM   8858  O  O   . THR B  1 82   ? 133.885 52.380  126.786 1.00 73.35  ? 83   THR B O   1 
ATOM   8859  C  CB  . THR B  1 82   ? 132.369 50.143  127.930 1.00 73.35  ? 83   THR B CB  1 
ATOM   8860  O  OG1 . THR B  1 82   ? 131.747 48.855  127.988 1.00 73.35  ? 83   THR B OG1 1 
ATOM   8861  C  CG2 . THR B  1 82   ? 131.766 51.019  128.980 1.00 73.35  ? 83   THR B CG2 1 
ATOM   8862  N  N   . VAL B  1 83   ? 131.882 53.110  126.059 1.00 70.49  ? 84   VAL B N   1 
ATOM   8863  C  CA  . VAL B  1 83   ? 132.306 54.493  125.923 1.00 70.49  ? 84   VAL B CA  1 
ATOM   8864  C  C   . VAL B  1 83   ? 131.576 55.343  126.948 1.00 70.49  ? 84   VAL B C   1 
ATOM   8865  O  O   . VAL B  1 83   ? 130.533 54.969  127.483 1.00 70.49  ? 84   VAL B O   1 
ATOM   8866  C  CB  . VAL B  1 83   ? 132.073 55.043  124.505 1.00 70.49  ? 84   VAL B CB  1 
ATOM   8867  C  CG1 . VAL B  1 83   ? 132.765 54.177  123.489 1.00 70.49  ? 84   VAL B CG1 1 
ATOM   8868  C  CG2 . VAL B  1 83   ? 130.599 55.171  124.210 1.00 70.49  ? 84   VAL B CG2 1 
ATOM   8869  N  N   . VAL B  1 84   ? 132.142 56.501  127.225 1.00 69.04  ? 85   VAL B N   1 
ATOM   8870  C  CA  . VAL B  1 84   ? 131.507 57.483  128.089 1.00 69.04  ? 85   VAL B CA  1 
ATOM   8871  C  C   . VAL B  1 84   ? 130.632 58.374  127.225 1.00 69.04  ? 85   VAL B C   1 
ATOM   8872  O  O   . VAL B  1 84   ? 131.068 58.852  126.181 1.00 69.04  ? 85   VAL B O   1 
ATOM   8873  C  CB  . VAL B  1 84   ? 132.559 58.301  128.851 1.00 69.04  ? 85   VAL B CB  1 
ATOM   8874  C  CG1 . VAL B  1 84   ? 131.906 59.381  129.677 1.00 69.04  ? 85   VAL B CG1 1 
ATOM   8875  C  CG2 . VAL B  1 84   ? 133.371 57.392  129.740 1.00 69.04  ? 85   VAL B CG2 1 
ATOM   8876  N  N   . VAL B  1 85   ? 129.388 58.560  127.632 1.00 65.40  ? 86   VAL B N   1 
ATOM   8877  C  CA  . VAL B  1 85   ? 128.460 59.490  127.000 1.00 65.40  ? 86   VAL B CA  1 
ATOM   8878  C  C   . VAL B  1 85   ? 128.246 60.650  127.963 1.00 65.40  ? 86   VAL B C   1 
ATOM   8879  O  O   . VAL B  1 85   ? 127.961 60.410  129.138 1.00 65.40  ? 86   VAL B O   1 
ATOM   8880  C  CB  . VAL B  1 85   ? 127.127 58.804  126.646 1.00 65.40  ? 86   VAL B CB  1 
ATOM   8881  C  CG1 . VAL B  1 85   ? 126.047 59.791  126.305 1.00 65.40  ? 86   VAL B CG1 1 
ATOM   8882  C  CG2 . VAL B  1 85   ? 127.339 57.879  125.488 1.00 65.40  ? 86   VAL B CG2 1 
ATOM   8883  N  N   . PRO B  1 86   ? 128.375 61.908  127.523 1.00 64.30  ? 87   PRO B N   1 
ATOM   8884  C  CA  . PRO B  1 86   ? 128.575 62.427  126.169 1.00 64.30  ? 87   PRO B CA  1 
ATOM   8885  C  C   . PRO B  1 86   ? 129.980 62.320  125.601 1.00 64.30  ? 87   PRO B C   1 
ATOM   8886  O  O   . PRO B  1 86   ? 130.949 62.499  126.322 1.00 64.30  ? 87   PRO B O   1 
ATOM   8887  C  CB  . PRO B  1 86   ? 128.182 63.891  126.314 1.00 64.30  ? 87   PRO B CB  1 
ATOM   8888  C  CG  . PRO B  1 86   ? 128.446 64.210  127.698 1.00 64.30  ? 87   PRO B CG  1 
ATOM   8889  C  CD  . PRO B  1 86   ? 128.145 62.995  128.482 1.00 64.30  ? 87   PRO B CD  1 
ATOM   8890  N  N   . SER B  1 87   ? 130.061 62.018  124.308 1.00 64.23  ? 88   SER B N   1 
ATOM   8891  C  CA  . SER B  1 87   ? 131.317 62.001  123.575 1.00 64.23  ? 88   SER B CA  1 
ATOM   8892  C  C   . SER B  1 87   ? 131.037 62.090  122.088 1.00 64.23  ? 88   SER B C   1 
ATOM   8893  O  O   . SER B  1 87   ? 129.936 61.800  121.626 1.00 64.23  ? 88   SER B O   1 
ATOM   8894  C  CB  . SER B  1 87   ? 132.130 60.746  123.850 1.00 64.23  ? 88   SER B CB  1 
ATOM   8895  O  OG  . SER B  1 87   ? 131.445 59.607  123.375 1.00 64.23  ? 88   SER B OG  1 
ATOM   8896  N  N   . ASN B  1 88   ? 132.057 62.492  121.350 1.00 65.16  ? 89   ASN B N   1 
ATOM   8897  C  CA  . ASN B  1 88   ? 132.123 62.285  119.915 1.00 65.16  ? 89   ASN B CA  1 
ATOM   8898  C  C   . ASN B  1 88   ? 132.908 61.011  119.664 1.00 65.16  ? 89   ASN B C   1 
ATOM   8899  O  O   . ASN B  1 88   ? 133.914 60.767  120.329 1.00 65.16  ? 89   ASN B O   1 
ATOM   8900  C  CB  . ASN B  1 88   ? 132.799 63.462  119.217 1.00 65.16  ? 89   ASN B CB  1 
ATOM   8901  C  CG  . ASN B  1 88   ? 132.008 64.737  119.328 1.00 65.16  ? 89   ASN B CG  1 
ATOM   8902  O  OD1 . ASN B  1 88   ? 132.426 65.676  119.984 1.00 65.16  ? 89   ASN B OD1 1 
ATOM   8903  N  ND2 . ASN B  1 88   ? 130.865 64.783  118.670 1.00 65.16  ? 89   ASN B ND2 1 
ATOM   8904  N  N   . TRP B  1 89   ? 132.455 60.191  118.717 1.00 63.66  ? 90   TRP B N   1 
ATOM   8905  C  CA  . TRP B  1 89   ? 133.151 58.924  118.555 1.00 63.66  ? 90   TRP B CA  1 
ATOM   8906  C  C   . TRP B  1 89   ? 134.441 59.061  117.765 1.00 63.66  ? 90   TRP B C   1 
ATOM   8907  O  O   . TRP B  1 89   ? 135.269 58.153  117.812 1.00 63.66  ? 90   TRP B O   1 
ATOM   8908  C  CB  . TRP B  1 89   ? 132.271 57.843  117.916 1.00 63.66  ? 90   TRP B CB  1 
ATOM   8909  C  CG  . TRP B  1 89   ? 131.828 57.969  116.486 1.00 63.66  ? 90   TRP B CG  1 
ATOM   8910  C  CD1 . TRP B  1 89   ? 132.601 57.841  115.379 1.00 63.66  ? 90   TRP B CD1 1 
ATOM   8911  C  CD2 . TRP B  1 89   ? 130.482 58.030  116.014 1.00 63.66  ? 90   TRP B CD2 1 
ATOM   8912  N  NE1 . TRP B  1 89   ? 131.843 57.924  114.253 1.00 63.66  ? 90   TRP B NE1 1 
ATOM   8913  C  CE2 . TRP B  1 89   ? 130.531 58.028  114.615 1.00 63.66  ? 90   TRP B CE2 1 
ATOM   8914  C  CE3 . TRP B  1 89   ? 129.242 58.126  116.640 1.00 63.66  ? 90   TRP B CE3 1 
ATOM   8915  C  CZ2 . TRP B  1 89   ? 129.393 58.112  113.833 1.00 63.66  ? 90   TRP B CZ2 1 
ATOM   8916  C  CZ3 . TRP B  1 89   ? 128.120 58.218  115.864 1.00 63.66  ? 90   TRP B CZ3 1 
ATOM   8917  C  CH2 . TRP B  1 89   ? 128.199 58.214  114.476 1.00 63.66  ? 90   TRP B CH2 1 
ATOM   8918  N  N   . GLN B  1 90   ? 134.630 60.162  117.043 1.00 66.53  ? 91   GLN B N   1 
ATOM   8919  C  CA  . GLN B  1 90   ? 135.897 60.401  116.369 1.00 66.53  ? 91   GLN B CA  1 
ATOM   8920  C  C   . GLN B  1 90   ? 137.022 60.688  117.349 1.00 66.53  ? 91   GLN B C   1 
ATOM   8921  O  O   . GLN B  1 90   ? 138.188 60.495  117.005 1.00 66.53  ? 91   GLN B O   1 
ATOM   8922  C  CB  . GLN B  1 90   ? 135.774 61.558  115.386 1.00 66.53  ? 91   GLN B CB  1 
ATOM   8923  C  CG  . GLN B  1 90   ? 134.949 61.283  114.150 1.00 66.53  ? 91   GLN B CG  1 
ATOM   8924  C  CD  . GLN B  1 90   ? 133.472 61.438  114.381 1.00 66.53  ? 91   GLN B CD  1 
ATOM   8925  O  OE1 . GLN B  1 90   ? 133.049 61.939  115.411 1.00 66.53  ? 91   GLN B OE1 1 
ATOM   8926  N  NE2 . GLN B  1 90   ? 132.677 61.037  113.409 1.00 66.53  ? 91   GLN B NE2 1 
ATOM   8927  N  N   . MET B  1 91   ? 136.700 61.135  118.556 1.00 72.09  ? 92   MET B N   1 
ATOM   8928  C  CA  . MET B  1 91   ? 137.678 61.349  119.610 1.00 72.09  ? 92   MET B CA  1 
ATOM   8929  C  C   . MET B  1 91   ? 138.054 60.071  120.334 1.00 72.09  ? 92   MET B C   1 
ATOM   8930  O  O   . MET B  1 91   ? 138.893 60.111  121.234 1.00 72.09  ? 92   MET B O   1 
ATOM   8931  C  CB  . MET B  1 91   ? 137.144 62.379  120.603 1.00 72.09  ? 92   MET B CB  1 
ATOM   8932  C  CG  . MET B  1 91   ? 137.010 63.784  120.031 1.00 72.09  ? 92   MET B CG  1 
ATOM   8933  S  SD  . MET B  1 91   ? 138.588 64.565  119.674 1.00 72.09  ? 92   MET B SD  1 
ATOM   8934  C  CE  . MET B  1 91   ? 138.713 64.365  117.904 1.00 72.09  ? 92   MET B CE  1 
ATOM   8935  N  N   . HIS B  1 92   ? 137.453 58.947  119.967 1.00 73.73  ? 93   HIS B N   1 
ATOM   8936  C  CA  . HIS B  1 92   ? 137.790 57.654  120.533 1.00 73.73  ? 93   HIS B CA  1 
ATOM   8937  C  C   . HIS B  1 92   ? 138.341 56.711  119.479 1.00 73.73  ? 93   HIS B C   1 
ATOM   8938  O  O   . HIS B  1 92   ? 138.429 55.507  119.722 1.00 73.73  ? 93   HIS B O   1 
ATOM   8939  C  CB  . HIS B  1 92   ? 136.564 57.053  121.210 1.00 73.73  ? 93   HIS B CB  1 
ATOM   8940  C  CG  . HIS B  1 92   ? 136.106 57.831  122.400 1.00 73.73  ? 93   HIS B CG  1 
ATOM   8941  N  ND1 . HIS B  1 92   ? 134.889 57.619  123.005 1.00 73.73  ? 93   HIS B ND1 1 
ATOM   8942  C  CD2 . HIS B  1 92   ? 136.710 58.815  123.104 1.00 73.73  ? 93   HIS B CD2 1 
ATOM   8943  C  CE1 . HIS B  1 92   ? 134.760 58.445  124.027 1.00 73.73  ? 93   HIS B CE1 1 
ATOM   8944  N  NE2 . HIS B  1 92   ? 135.851 59.184  124.107 1.00 73.73  ? 93   HIS B NE2 1 
ATOM   8945  N  N   . GLY B  1 93   ? 138.697 57.229  118.313 1.00 73.57  ? 94   GLY B N   1 
ATOM   8946  C  CA  . GLY B  1 93   ? 139.345 56.446  117.288 1.00 73.57  ? 94   GLY B CA  1 
ATOM   8947  C  C   . GLY B  1 93   ? 138.455 55.450  116.582 1.00 73.57  ? 94   GLY B C   1 
ATOM   8948  O  O   . GLY B  1 93   ? 138.813 54.277  116.481 1.00 73.57  ? 94   GLY B O   1 
ATOM   8949  N  N   . TYR B  1 94   ? 137.303 55.884  116.087 1.00 71.67  ? 95   TYR B N   1 
ATOM   8950  C  CA  . TYR B  1 94   ? 136.452 55.011  115.289 1.00 71.67  ? 95   TYR B CA  1 
ATOM   8951  C  C   . TYR B  1 94   ? 136.404 55.385  113.821 1.00 71.67  ? 95   TYR B C   1 
ATOM   8952  O  O   . TYR B  1 94   ? 136.351 54.497  112.971 1.00 71.67  ? 95   TYR B O   1 
ATOM   8953  C  CB  . TYR B  1 94   ? 135.041 54.974  115.861 1.00 71.67  ? 95   TYR B CB  1 
ATOM   8954  C  CG  . TYR B  1 94   ? 134.976 54.136  117.096 1.00 71.67  ? 95   TYR B CG  1 
ATOM   8955  C  CD1 . TYR B  1 94   ? 134.939 52.756  117.005 1.00 71.67  ? 95   TYR B CD1 1 
ATOM   8956  C  CD2 . TYR B  1 94   ? 134.975 54.713  118.349 1.00 71.67  ? 95   TYR B CD2 1 
ATOM   8957  C  CE1 . TYR B  1 94   ? 134.892 51.978  118.123 1.00 71.67  ? 95   TYR B CE1 1 
ATOM   8958  C  CE2 . TYR B  1 94   ? 134.926 53.942  119.478 1.00 71.67  ? 95   TYR B CE2 1 
ATOM   8959  C  CZ  . TYR B  1 94   ? 134.885 52.574  119.356 1.00 71.67  ? 95   TYR B CZ  1 
ATOM   8960  O  OH  . TYR B  1 94   ? 134.836 51.798  120.481 1.00 71.67  ? 95   TYR B OH  1 
ATOM   8961  N  N   . ASP B  1 95   ? 136.410 56.671  113.504 1.00 72.54  ? 96   ASP B N   1 
ATOM   8962  C  CA  . ASP B  1 95   ? 136.797 57.140  112.184 1.00 72.54  ? 96   ASP B CA  1 
ATOM   8963  C  C   . ASP B  1 95   ? 137.430 58.513  112.357 1.00 72.54  ? 96   ASP B C   1 
ATOM   8964  O  O   . ASP B  1 95   ? 137.726 58.937  113.476 1.00 72.54  ? 96   ASP B O   1 
ATOM   8965  C  CB  . ASP B  1 95   ? 135.619 57.121  111.197 1.00 72.54  ? 96   ASP B CB  1 
ATOM   8966  C  CG  . ASP B  1 95   ? 134.406 57.846  111.710 1.00 72.54  ? 96   ASP B CG  1 
ATOM   8967  O  OD1 . ASP B  1 95   ? 134.406 58.269  112.875 1.00 72.54  ? 96   ASP B OD1 1 
ATOM   8968  O  OD2 . ASP B  1 95   ? 133.440 57.991  110.943 1.00 72.54  ? 96   ASP B OD2 1 
ATOM   8969  N  N   . ALA B  1 96   ? 137.644 59.202  111.254 1.00 71.79  ? 97   ALA B N   1 
ATOM   8970  C  CA  . ALA B  1 96   ? 138.421 60.409  111.463 1.00 71.79  ? 97   ALA B CA  1 
ATOM   8971  C  C   . ALA B  1 96   ? 137.521 61.627  111.549 1.00 71.79  ? 97   ALA B C   1 
ATOM   8972  O  O   . ALA B  1 96   ? 136.498 61.688  110.868 1.00 71.79  ? 97   ALA B O   1 
ATOM   8973  C  CB  . ALA B  1 96   ? 139.419 60.606  110.326 1.00 71.79  ? 97   ALA B CB  1 
ATOM   8974  N  N   . PRO B  1 97   ? 137.868 62.600  112.381 1.00 70.29  ? 98   PRO B N   1 
ATOM   8975  C  CA  . PRO B  1 97   ? 137.225 63.906  112.274 1.00 70.29  ? 98   PRO B CA  1 
ATOM   8976  C  C   . PRO B  1 97   ? 137.667 64.601  111.003 1.00 70.29  ? 98   PRO B C   1 
ATOM   8977  O  O   . PRO B  1 97   ? 138.798 64.449  110.545 1.00 70.29  ? 98   PRO B O   1 
ATOM   8978  C  CB  . PRO B  1 97   ? 137.716 64.645  113.520 1.00 70.29  ? 98   PRO B CB  1 
ATOM   8979  C  CG  . PRO B  1 97   ? 138.988 63.991  113.855 1.00 70.29  ? 98   PRO B CG  1 
ATOM   8980  C  CD  . PRO B  1 97   ? 138.840 62.559  113.483 1.00 70.29  ? 98   PRO B CD  1 
ATOM   8981  N  N   . ILE B  1 98   ? 136.750 65.352  110.415 1.00 68.48  ? 99   ILE B N   1 
ATOM   8982  C  CA  . ILE B  1 98   ? 136.992 66.061  109.170 1.00 68.48  ? 99   ILE B CA  1 
ATOM   8983  C  C   . ILE B  1 98   ? 136.942 67.546  109.469 1.00 68.48  ? 99   ILE B C   1 
ATOM   8984  O  O   . ILE B  1 98   ? 135.974 68.027  110.061 1.00 68.48  ? 99   ILE B O   1 
ATOM   8985  C  CB  . ILE B  1 98   ? 135.952 65.687  108.104 1.00 68.48  ? 99   ILE B CB  1 
ATOM   8986  C  CG1 . ILE B  1 98   ? 136.003 64.195  107.819 1.00 68.48  ? 99   ILE B CG1 1 
ATOM   8987  C  CG2 . ILE B  1 98   ? 136.189 66.462  106.838 1.00 68.48  ? 99   ILE B CG2 1 
ATOM   8988  C  CD1 . ILE B  1 98   ? 134.836 63.706  107.026 1.00 68.48  ? 99   ILE B CD1 1 
ATOM   8989  N  N   . TYR B  1 99   ? 137.977 68.272  109.082 1.00 68.30  ? 100  TYR B N   1 
ATOM   8990  C  CA  . TYR B  1 99   ? 137.908 69.721  109.115 1.00 68.30  ? 100  TYR B CA  1 
ATOM   8991  C  C   . TYR B  1 99   ? 137.780 70.254  107.703 1.00 68.30  ? 100  TYR B C   1 
ATOM   8992  O  O   . TYR B  1 99   ? 138.680 70.073  106.883 1.00 68.30  ? 100  TYR B O   1 
ATOM   8993  C  CB  . TYR B  1 99   ? 139.103 70.370  109.799 1.00 68.30  ? 100  TYR B CB  1 
ATOM   8994  C  CG  . TYR B  1 99   ? 138.935 71.847  109.705 1.00 68.30  ? 100  TYR B CG  1 
ATOM   8995  C  CD1 . TYR B  1 99   ? 137.889 72.469  110.357 1.00 68.30  ? 100  TYR B CD1 1 
ATOM   8996  C  CD2 . TYR B  1 99   ? 139.780 72.618  108.932 1.00 68.30  ? 100  TYR B CD2 1 
ATOM   8997  C  CE1 . TYR B  1 99   ? 137.694 73.805  110.247 1.00 68.30  ? 100  TYR B CE1 1 
ATOM   8998  C  CE2 . TYR B  1 99   ? 139.585 73.952  108.824 1.00 68.30  ? 100  TYR B CE2 1 
ATOM   8999  C  CZ  . TYR B  1 99   ? 138.552 74.541  109.478 1.00 68.30  ? 100  TYR B CZ  1 
ATOM   9000  O  OH  . TYR B  1 99   ? 138.379 75.891  109.366 1.00 68.30  ? 100  TYR B OH  1 
ATOM   9001  N  N   . THR B  1 100  ? 136.687 70.949  107.445 1.00 69.40  ? 101  THR B N   1 
ATOM   9002  C  CA  . THR B  1 100  ? 136.488 71.648  106.192 1.00 69.40  ? 101  THR B CA  1 
ATOM   9003  C  C   . THR B  1 100  ? 135.734 72.936  106.480 1.00 69.40  ? 101  THR B C   1 
ATOM   9004  O  O   . THR B  1 100  ? 134.918 73.000  107.400 1.00 69.40  ? 101  THR B O   1 
ATOM   9005  C  CB  . THR B  1 100  ? 135.766 70.749  105.176 1.00 69.40  ? 101  THR B CB  1 
ATOM   9006  O  OG1 . THR B  1 100  ? 135.548 71.461  103.957 1.00 69.40  ? 101  THR B OG1 1 
ATOM   9007  C  CG2 . THR B  1 100  ? 134.464 70.220  105.726 1.00 69.40  ? 101  THR B CG2 1 
ATOM   9008  N  N   . ASN B  1 101  ? 136.055 73.980  105.724 1.00 69.90  ? 102  ASN B N   1 
ATOM   9009  C  CA  . ASN B  1 101  ? 135.441 75.293  105.942 1.00 69.90  ? 102  ASN B CA  1 
ATOM   9010  C  C   . ASN B  1 101  ? 134.185 75.423  105.090 1.00 69.90  ? 102  ASN B C   1 
ATOM   9011  O  O   . ASN B  1 101  ? 133.072 75.478  105.617 1.00 69.90  ? 102  ASN B O   1 
ATOM   9012  C  CB  . ASN B  1 101  ? 136.463 76.392  105.630 1.00 69.90  ? 102  ASN B CB  1 
ATOM   9013  C  CG  . ASN B  1 101  ? 135.954 77.810  105.872 1.00 69.90  ? 102  ASN B CG  1 
ATOM   9014  O  OD1 . ASN B  1 101  ? 134.819 78.052  106.266 1.00 69.90  ? 102  ASN B OD1 1 
ATOM   9015  N  ND2 . ASN B  1 101  ? 136.823 78.766  105.620 1.00 69.90  ? 102  ASN B ND2 1 
ATOM   9016  N  N   . VAL B  1 102  ? 134.346 75.449  103.777 1.00 70.05  ? 103  VAL B N   1 
ATOM   9017  C  CA  . VAL B  1 102  ? 133.257 75.786  102.883 1.00 70.05  ? 103  VAL B CA  1 
ATOM   9018  C  C   . VAL B  1 102  ? 132.720 74.555  102.191 1.00 70.05  ? 103  VAL B C   1 
ATOM   9019  O  O   . VAL B  1 102  ? 131.515 74.327  102.178 1.00 70.05  ? 103  VAL B O   1 
ATOM   9020  C  CB  . VAL B  1 102  ? 133.709 76.847  101.856 1.00 70.05  ? 103  VAL B CB  1 
ATOM   9021  C  CG1 . VAL B  1 102  ? 132.572 77.189  100.922 1.00 70.05  ? 103  VAL B CG1 1 
ATOM   9022  C  CG2 . VAL B  1 102  ? 134.224 78.075  102.556 1.00 70.05  ? 103  VAL B CG2 1 
ATOM   9023  N  N   . THR B  1 103  ? 133.610 73.755  101.620 1.00 69.84  ? 104  THR B N   1 
ATOM   9024  C  CA  . THR B  1 103  ? 133.219 72.557  100.898 1.00 69.84  ? 104  THR B CA  1 
ATOM   9025  C  C   . THR B  1 103  ? 132.570 71.564  101.846 1.00 69.84  ? 104  THR B C   1 
ATOM   9026  O  O   . THR B  1 103  ? 133.058 71.348  102.955 1.00 69.84  ? 104  THR B O   1 
ATOM   9027  C  CB  . THR B  1 103  ? 134.449 71.942  100.236 1.00 69.84  ? 104  THR B CB  1 
ATOM   9028  O  OG1 . THR B  1 103  ? 135.061 72.918  99.392  1.00 69.84  ? 104  THR B OG1 1 
ATOM   9029  C  CG2 . THR B  1 103  ? 134.071 70.746  99.399  1.00 69.84  ? 104  THR B CG2 1 
ATOM   9030  N  N   . TYR B  1 104  ? 131.424 71.037  101.439 1.00 67.74  ? 105  TYR B N   1 
ATOM   9031  C  CA  . TYR B  1 104  ? 130.774 69.997  102.210 1.00 67.74  ? 105  TYR B CA  1 
ATOM   9032  C  C   . TYR B  1 104  ? 131.669 68.767  102.284 1.00 67.74  ? 105  TYR B C   1 
ATOM   9033  O  O   . TYR B  1 104  ? 132.360 68.440  101.315 1.00 67.74  ? 105  TYR B O   1 
ATOM   9034  C  CB  . TYR B  1 104  ? 129.433 69.617  101.596 1.00 67.74  ? 105  TYR B CB  1 
ATOM   9035  C  CG  . TYR B  1 104  ? 128.308 70.561  101.897 1.00 67.74  ? 105  TYR B CG  1 
ATOM   9036  C  CD1 . TYR B  1 104  ? 127.625 70.478  103.095 1.00 67.74  ? 105  TYR B CD1 1 
ATOM   9037  C  CD2 . TYR B  1 104  ? 127.913 71.515  100.983 1.00 67.74  ? 105  TYR B CD2 1 
ATOM   9038  C  CE1 . TYR B  1 104  ? 126.590 71.320  103.374 1.00 67.74  ? 105  TYR B CE1 1 
ATOM   9039  C  CE2 . TYR B  1 104  ? 126.876 72.364  101.257 1.00 67.74  ? 105  TYR B CE2 1 
ATOM   9040  C  CZ  . TYR B  1 104  ? 126.221 72.263  102.453 1.00 67.74  ? 105  TYR B CZ  1 
ATOM   9041  O  OH  . TYR B  1 104  ? 125.187 73.111  102.730 1.00 67.74  ? 105  TYR B OH  1 
ATOM   9042  N  N   . PRO B  1 105  ? 131.691 68.069  103.418 1.00 69.99  ? 106  PRO B N   1 
ATOM   9043  C  CA  . PRO B  1 105  ? 132.483 66.844  103.525 1.00 69.99  ? 106  PRO B CA  1 
ATOM   9044  C  C   . PRO B  1 105  ? 131.870 65.650  102.818 1.00 69.99  ? 106  PRO B C   1 
ATOM   9045  O  O   . PRO B  1 105  ? 132.465 64.570  102.841 1.00 69.99  ? 106  PRO B O   1 
ATOM   9046  C  CB  . PRO B  1 105  ? 132.544 66.621  105.038 1.00 69.99  ? 106  PRO B CB  1 
ATOM   9047  C  CG  . PRO B  1 105  ? 131.336 67.276  105.548 1.00 69.99  ? 106  PRO B CG  1 
ATOM   9048  C  CD  . PRO B  1 105  ? 131.070 68.444  104.695 1.00 69.99  ? 106  PRO B CD  1 
ATOM   9049  N  N   . ILE B  1 106  ? 130.702 65.808  102.207 1.00 70.32  ? 107  ILE B N   1 
ATOM   9050  C  CA  . ILE B  1 106  ? 130.072 64.782  101.397 1.00 70.32  ? 107  ILE B CA  1 
ATOM   9051  C  C   . ILE B  1 106  ? 129.848 65.352  100.005 1.00 70.32  ? 107  ILE B C   1 
ATOM   9052  O  O   . ILE B  1 106  ? 130.075 66.531  99.750  1.00 70.32  ? 107  ILE B O   1 
ATOM   9053  C  CB  . ILE B  1 106  ? 128.751 64.297  102.008 1.00 70.32  ? 107  ILE B CB  1 
ATOM   9054  C  CG1 . ILE B  1 106  ? 127.776 65.459  102.130 1.00 70.32  ? 107  ILE B CG1 1 
ATOM   9055  C  CG2 . ILE B  1 106  ? 128.994 63.686  103.358 1.00 70.32  ? 107  ILE B CG2 1 
ATOM   9056  C  CD1 . ILE B  1 106  ? 126.407 65.052  102.571 1.00 70.32  ? 107  ILE B CD1 1 
ATOM   9057  N  N   . THR B  1 107  ? 129.408 64.489  99.097  1.00 73.65  ? 108  THR B N   1 
ATOM   9058  C  CA  . THR B  1 107  ? 129.032 64.936  97.764  1.00 73.65  ? 108  THR B CA  1 
ATOM   9059  C  C   . THR B  1 107  ? 127.765 65.773  97.850  1.00 73.65  ? 108  THR B C   1 
ATOM   9060  O  O   . THR B  1 107  ? 126.798 65.387  98.511  1.00 73.65  ? 108  THR B O   1 
ATOM   9061  C  CB  . THR B  1 107  ? 128.824 63.734  96.845  1.00 73.65  ? 108  THR B CB  1 
ATOM   9062  O  OG1 . THR B  1 107  ? 130.043 62.991  96.757  1.00 73.65  ? 108  THR B OG1 1 
ATOM   9063  C  CG2 . THR B  1 107  ? 128.421 64.169  95.456  1.00 73.65  ? 108  THR B CG2 1 
ATOM   9064  N  N   . VAL B  1 108  ? 127.781 66.940  97.211  1.00 73.18  ? 109  VAL B N   1 
ATOM   9065  C  CA  . VAL B  1 108  ? 126.657 67.865  97.271  1.00 73.18  ? 109  VAL B CA  1 
ATOM   9066  C  C   . VAL B  1 108  ? 125.588 67.345  96.315  1.00 73.18  ? 109  VAL B C   1 
ATOM   9067  O  O   . VAL B  1 108  ? 125.653 67.562  95.106  1.00 73.18  ? 109  VAL B O   1 
ATOM   9068  C  CB  . VAL B  1 108  ? 127.077 69.295  96.931  1.00 73.18  ? 109  VAL B CB  1 
ATOM   9069  C  CG1 . VAL B  1 108  ? 125.896 70.229  97.029  1.00 73.18  ? 109  VAL B CG1 1 
ATOM   9070  C  CG2 . VAL B  1 108  ? 128.183 69.734  97.850  1.00 73.18  ? 109  VAL B CG2 1 
ATOM   9071  N  N   . ASN B  1 109  ? 124.606 66.638  96.861  1.00 72.95  ? 110  ASN B N   1 
ATOM   9072  C  CA  . ASN B  1 109  ? 123.462 66.157  96.090  1.00 72.95  ? 110  ASN B CA  1 
ATOM   9073  C  C   . ASN B  1 109  ? 122.254 66.122  97.012  1.00 72.95  ? 110  ASN B C   1 
ATOM   9074  O  O   . ASN B  1 109  ? 121.813 65.052  97.439  1.00 72.95  ? 110  ASN B O   1 
ATOM   9075  C  CB  . ASN B  1 109  ? 123.748 64.772  95.516  1.00 72.95  ? 110  ASN B CB  1 
ATOM   9076  C  CG  . ASN B  1 109  ? 122.699 64.315  94.530  1.00 72.95  ? 110  ASN B CG  1 
ATOM   9077  O  OD1 . ASN B  1 109  ? 121.831 65.078  94.123  1.00 72.95  ? 110  ASN B OD1 1 
ATOM   9078  N  ND2 . ASN B  1 109  ? 122.741 63.039  94.187  1.00 72.95  ? 110  ASN B ND2 1 
ATOM   9079  N  N   . PRO B  1 110  ? 121.702 67.282  97.360  1.00 70.28  ? 111  PRO B N   1 
ATOM   9080  C  CA  . PRO B  1 110  ? 120.647 67.313  98.365  1.00 70.28  ? 111  PRO B CA  1 
ATOM   9081  C  C   . PRO B  1 110  ? 119.351 66.750  97.815  1.00 70.28  ? 111  PRO B C   1 
ATOM   9082  O  O   . PRO B  1 110  ? 119.016 66.968  96.643  1.00 70.28  ? 111  PRO B O   1 
ATOM   9083  C  CB  . PRO B  1 110  ? 120.522 68.804  98.696  1.00 70.28  ? 111  PRO B CB  1 
ATOM   9084  C  CG  . PRO B  1 110  ? 120.958 69.479  97.492  1.00 70.28  ? 111  PRO B CG  1 
ATOM   9085  C  CD  . PRO B  1 110  ? 122.019 68.636  96.877  1.00 70.28  ? 111  PRO B CD  1 
ATOM   9086  N  N   . PRO B  1 111  ? 118.601 65.998  98.622  1.00 69.42  ? 112  PRO B N   1 
ATOM   9087  C  CA  . PRO B  1 111  ? 118.868 65.714  100.032 1.00 69.42  ? 112  PRO B CA  1 
ATOM   9088  C  C   . PRO B  1 111  ? 119.614 64.421  100.307 1.00 69.42  ? 112  PRO B C   1 
ATOM   9089  O  O   . PRO B  1 111  ? 119.512 63.914  101.411 1.00 69.42  ? 112  PRO B O   1 
ATOM   9090  C  CB  . PRO B  1 111  ? 117.474 65.616  100.612 1.00 69.42  ? 112  PRO B CB  1 
ATOM   9091  C  CG  . PRO B  1 111  ? 116.685 65.044  99.511  1.00 69.42  ? 112  PRO B CG  1 
ATOM   9092  C  CD  . PRO B  1 111  ? 117.241 65.596  98.243  1.00 69.42  ? 112  PRO B CD  1 
ATOM   9093  N  N   . PHE B  1 112  ? 120.350 63.897  99.341  1.00 70.17  ? 113  PHE B N   1 
ATOM   9094  C  CA  . PHE B  1 112  ? 120.930 62.573  99.478  1.00 70.17  ? 113  PHE B CA  1 
ATOM   9095  C  C   . PHE B  1 112  ? 122.302 62.648  100.129 1.00 70.17  ? 113  PHE B C   1 
ATOM   9096  O  O   . PHE B  1 112  ? 123.066 63.584  99.894  1.00 70.17  ? 113  PHE B O   1 
ATOM   9097  C  CB  . PHE B  1 112  ? 121.025 61.901  98.115  1.00 70.17  ? 113  PHE B CB  1 
ATOM   9098  C  CG  . PHE B  1 112  ? 119.711 61.783  97.430  1.00 70.17  ? 113  PHE B CG  1 
ATOM   9099  C  CD1 . PHE B  1 112  ? 118.790 60.842  97.838  1.00 70.17  ? 113  PHE B CD1 1 
ATOM   9100  C  CD2 . PHE B  1 112  ? 119.389 62.624  96.383  1.00 70.17  ? 113  PHE B CD2 1 
ATOM   9101  C  CE1 . PHE B  1 112  ? 117.572 60.739  97.215  1.00 70.17  ? 113  PHE B CE1 1 
ATOM   9102  C  CE2 . PHE B  1 112  ? 118.174 62.525  95.753  1.00 70.17  ? 113  PHE B CE2 1 
ATOM   9103  C  CZ  . PHE B  1 112  ? 117.265 61.581  96.170  1.00 70.17  ? 113  PHE B CZ  1 
ATOM   9104  N  N   . VAL B  1 113  ? 122.598 61.660  100.960 1.00 68.59  ? 114  VAL B N   1 
ATOM   9105  C  CA  . VAL B  1 113  ? 123.873 61.563  101.659 1.00 68.59  ? 114  VAL B CA  1 
ATOM   9106  C  C   . VAL B  1 113  ? 124.569 60.329  101.101 1.00 68.59  ? 114  VAL B C   1 
ATOM   9107  O  O   . VAL B  1 113  ? 123.917 59.565  100.379 1.00 68.59  ? 114  VAL B O   1 
ATOM   9108  C  CB  . VAL B  1 113  ? 123.653 61.513  103.179 1.00 68.59  ? 114  VAL B CB  1 
ATOM   9109  C  CG1 . VAL B  1 113  ? 123.030 62.782  103.614 1.00 68.59  ? 114  VAL B CG1 1 
ATOM   9110  C  CG2 . VAL B  1 113  ? 122.801 60.339  103.562 1.00 68.59  ? 114  VAL B CG2 1 
ATOM   9111  N  N   . PRO B  1 114  ? 125.868 60.109  101.333 1.00 71.73  ? 115  PRO B N   1 
ATOM   9112  C  CA  . PRO B  1 114  ? 126.493 58.884  100.831 1.00 71.73  ? 115  PRO B CA  1 
ATOM   9113  C  C   . PRO B  1 114  ? 125.930 57.642  101.493 1.00 71.73  ? 115  PRO B C   1 
ATOM   9114  O  O   . PRO B  1 114  ? 125.482 57.668  102.639 1.00 71.73  ? 115  PRO B O   1 
ATOM   9115  C  CB  . PRO B  1 114  ? 127.968 59.066  101.189 1.00 71.73  ? 115  PRO B CB  1 
ATOM   9116  C  CG  . PRO B  1 114  ? 128.150 60.496  101.271 1.00 71.73  ? 115  PRO B CG  1 
ATOM   9117  C  CD  . PRO B  1 114  ? 126.897 61.036  101.836 1.00 71.73  ? 115  PRO B CD  1 
ATOM   9118  N  N   . THR B  1 115  ? 125.935 56.549  100.731 1.00 73.02  ? 116  THR B N   1 
ATOM   9119  C  CA  . THR B  1 115  ? 125.556 55.259  101.287 1.00 73.02  ? 116  THR B CA  1 
ATOM   9120  C  C   . THR B  1 115  ? 126.564 54.790  102.322 1.00 73.02  ? 116  THR B C   1 
ATOM   9121  O  O   . THR B  1 115  ? 126.199 54.079  103.260 1.00 73.02  ? 116  THR B O   1 
ATOM   9122  C  CB  . THR B  1 115  ? 125.416 54.236  100.169 1.00 73.02  ? 116  THR B CB  1 
ATOM   9123  O  OG1 . THR B  1 115  ? 126.667 54.110  99.486  1.00 73.02  ? 116  THR B OG1 1 
ATOM   9124  C  CG2 . THR B  1 115  ? 124.365 54.685  99.183  1.00 73.02  ? 116  THR B CG2 1 
ATOM   9125  N  N   . GLU B  1 116  ? 127.823 55.199  102.182 1.00 73.83  ? 117  GLU B N   1 
ATOM   9126  C  CA  . GLU B  1 116  ? 128.846 54.989  103.203 1.00 73.83  ? 117  GLU B CA  1 
ATOM   9127  C  C   . GLU B  1 116  ? 128.673 56.039  104.310 1.00 73.83  ? 117  GLU B C   1 
ATOM   9128  O  O   . GLU B  1 116  ? 129.423 57.003  104.467 1.00 73.83  ? 117  GLU B O   1 
ATOM   9129  C  CB  . GLU B  1 116  ? 130.228 54.973  102.549 1.00 73.83  ? 117  GLU B CB  1 
ATOM   9130  C  CG  . GLU B  1 116  ? 130.659 56.203  101.706 1.00 73.83  ? 117  GLU B CG  1 
ATOM   9131  C  CD  . GLU B  1 116  ? 130.163 56.181  100.265 1.00 73.83  ? 117  GLU B CD  1 
ATOM   9132  O  OE1 . GLU B  1 116  ? 129.236 55.409  99.952  1.00 73.83  ? 117  GLU B OE1 1 
ATOM   9133  O  OE2 . GLU B  1 116  ? 130.702 56.951  99.445  1.00 73.83  ? 117  GLU B OE2 1 
ATOM   9134  N  N   . ASN B  1 117  ? 127.636 55.826  105.104 1.00 65.33  ? 118  ASN B N   1 
ATOM   9135  C  CA  . ASN B  1 117  ? 127.221 56.755  106.144 1.00 65.33  ? 118  ASN B CA  1 
ATOM   9136  C  C   . ASN B  1 117  ? 127.585 56.146  107.486 1.00 65.33  ? 118  ASN B C   1 
ATOM   9137  O  O   . ASN B  1 117  ? 126.893 55.230  107.947 1.00 65.33  ? 118  ASN B O   1 
ATOM   9138  C  CB  . ASN B  1 117  ? 125.715 57.003  106.045 1.00 65.33  ? 118  ASN B CB  1 
ATOM   9139  C  CG  . ASN B  1 117  ? 125.245 58.162  106.884 1.00 65.33  ? 118  ASN B CG  1 
ATOM   9140  O  OD1 . ASN B  1 117  ? 126.014 58.790  107.594 1.00 65.33  ? 118  ASN B OD1 1 
ATOM   9141  N  ND2 . ASN B  1 117  ? 123.965 58.457  106.794 1.00 65.33  ? 118  ASN B ND2 1 
ATOM   9142  N  N   . PRO B  1 118  ? 128.656 56.608  108.136 1.00 64.17  ? 119  PRO B N   1 
ATOM   9143  C  CA  . PRO B  1 118  ? 129.138 55.969  109.367 1.00 64.17  ? 119  PRO B CA  1 
ATOM   9144  C  C   . PRO B  1 118  ? 128.124 56.045  110.495 1.00 64.17  ? 119  PRO B C   1 
ATOM   9145  O  O   . PRO B  1 118  ? 127.520 57.084  110.746 1.00 64.17  ? 119  PRO B O   1 
ATOM   9146  C  CB  . PRO B  1 118  ? 130.397 56.770  109.702 1.00 64.17  ? 119  PRO B CB  1 
ATOM   9147  C  CG  . PRO B  1 118  ? 130.809 57.355  108.437 1.00 64.17  ? 119  PRO B CG  1 
ATOM   9148  C  CD  . PRO B  1 118  ? 129.571 57.663  107.690 1.00 64.17  ? 119  PRO B CD  1 
ATOM   9149  N  N   . THR B  1 119  ? 127.936 54.919  111.163 1.00 63.07  ? 120  THR B N   1 
ATOM   9150  C  CA  . THR B  1 119  ? 126.792 54.707  112.029 1.00 63.07  ? 120  THR B CA  1 
ATOM   9151  C  C   . THR B  1 119  ? 127.279 54.308  113.405 1.00 63.07  ? 120  THR B C   1 
ATOM   9152  O  O   . THR B  1 119  ? 128.029 53.341  113.543 1.00 63.07  ? 120  THR B O   1 
ATOM   9153  C  CB  . THR B  1 119  ? 125.883 53.633  111.446 1.00 63.07  ? 120  THR B CB  1 
ATOM   9154  O  OG1 . THR B  1 119  ? 125.406 54.065  110.173 1.00 63.07  ? 120  THR B OG1 1 
ATOM   9155  C  CG2 . THR B  1 119  ? 124.728 53.388  112.337 1.00 63.07  ? 120  THR B CG2 1 
ATOM   9156  N  N   . GLY B  1 120  ? 126.860 55.047  114.413 1.00 60.86  ? 121  GLY B N   1 
ATOM   9157  C  CA  . GLY B  1 120  ? 127.207 54.711  115.768 1.00 60.86  ? 121  GLY B CA  1 
ATOM   9158  C  C   . GLY B  1 120  ? 126.028 54.146  116.514 1.00 60.86  ? 121  GLY B C   1 
ATOM   9159  O  O   . GLY B  1 120  ? 124.996 54.800  116.636 1.00 60.86  ? 121  GLY B O   1 
ATOM   9160  N  N   . CYS B  1 121  ? 126.164 52.929  117.005 1.00 63.31  ? 122  CYS B N   1 
ATOM   9161  C  CA  . CYS B  1 121  ? 125.085 52.240  117.692 1.00 63.31  ? 122  CYS B CA  1 
ATOM   9162  C  C   . CYS B  1 121  ? 125.350 52.286  119.185 1.00 63.31  ? 122  CYS B C   1 
ATOM   9163  O  O   . CYS B  1 121  ? 126.219 51.578  119.692 1.00 63.31  ? 122  CYS B O   1 
ATOM   9164  C  CB  . CYS B  1 121  ? 124.959 50.812  117.183 1.00 63.31  ? 122  CYS B CB  1 
ATOM   9165  S  SG  . CYS B  1 121  ? 124.326 50.731  115.517 1.00 63.31  ? 122  CYS B SG  1 
ATOM   9166  N  N   . TYR B  1 122  ? 124.606 53.127  119.877 1.00 61.45  ? 123  TYR B N   1 
ATOM   9167  C  CA  . TYR B  1 122  ? 124.710 53.293  121.312 1.00 61.45  ? 123  TYR B CA  1 
ATOM   9168  C  C   . TYR B  1 122  ? 123.646 52.460  121.999 1.00 61.45  ? 123  TYR B C   1 
ATOM   9169  O  O   . TYR B  1 122  ? 122.540 52.298  121.485 1.00 61.45  ? 123  TYR B O   1 
ATOM   9170  C  CB  . TYR B  1 122  ? 124.522 54.750  121.701 1.00 61.45  ? 123  TYR B CB  1 
ATOM   9171  C  CG  . TYR B  1 122  ? 125.613 55.685  121.285 1.00 61.45  ? 123  TYR B CG  1 
ATOM   9172  C  CD1 . TYR B  1 122  ? 126.664 55.966  122.133 1.00 61.45  ? 123  TYR B CD1 1 
ATOM   9173  C  CD2 . TYR B  1 122  ? 125.595 56.282  120.040 1.00 61.45  ? 123  TYR B CD2 1 
ATOM   9174  C  CE1 . TYR B  1 122  ? 127.648 56.830  121.764 1.00 61.45  ? 123  TYR B CE1 1 
ATOM   9175  C  CE2 . TYR B  1 122  ? 126.582 57.143  119.659 1.00 61.45  ? 123  TYR B CE2 1 
ATOM   9176  C  CZ  . TYR B  1 122  ? 127.603 57.413  120.526 1.00 61.45  ? 123  TYR B CZ  1 
ATOM   9177  O  OH  . TYR B  1 122  ? 128.597 58.273  120.153 1.00 61.45  ? 123  TYR B OH  1 
ATOM   9178  N  N   . SER B  1 123  ? 123.975 51.947  123.175 1.00 66.48  ? 124  SER B N   1 
ATOM   9179  C  CA  . SER B  1 123  ? 122.968 51.262  123.961 1.00 66.48  ? 124  SER B CA  1 
ATOM   9180  C  C   . SER B  1 123  ? 123.268 51.431  125.436 1.00 66.48  ? 124  SER B C   1 
ATOM   9181  O  O   . SER B  1 123  ? 124.426 51.468  125.851 1.00 66.48  ? 124  SER B O   1 
ATOM   9182  C  CB  . SER B  1 123  ? 122.861 49.785  123.600 1.00 66.48  ? 124  SER B CB  1 
ATOM   9183  O  OG  . SER B  1 123  ? 124.026 49.092  123.960 1.00 66.48  ? 124  SER B OG  1 
ATOM   9184  N  N   . LEU B  1 124  ? 122.205 51.539  126.220 1.00 68.30  ? 125  LEU B N   1 
ATOM   9185  C  CA  . LEU B  1 124  ? 122.302 51.725  127.655 1.00 68.30  ? 125  LEU B CA  1 
ATOM   9186  C  C   . LEU B  1 124  ? 121.283 50.828  128.334 1.00 68.30  ? 125  LEU B C   1 
ATOM   9187  O  O   . LEU B  1 124  ? 120.114 50.798  127.944 1.00 68.30  ? 125  LEU B O   1 
ATOM   9188  C  CB  . LEU B  1 124  ? 122.051 53.177  128.057 1.00 68.30  ? 125  LEU B CB  1 
ATOM   9189  C  CG  . LEU B  1 124  ? 122.142 53.453  129.552 1.00 68.30  ? 125  LEU B CG  1 
ATOM   9190  C  CD1 . LEU B  1 124  ? 123.557 53.264  130.041 1.00 68.30  ? 125  LEU B CD1 1 
ATOM   9191  C  CD2 . LEU B  1 124  ? 121.633 54.832  129.877 1.00 68.30  ? 125  LEU B CD2 1 
ATOM   9192  N  N   . THR B  1 125  ? 121.727 50.103  129.347 1.00 71.64  ? 126  THR B N   1 
ATOM   9193  C  CA  . THR B  1 125  ? 120.855 49.321  130.202 1.00 71.64  ? 126  THR B CA  1 
ATOM   9194  C  C   . THR B  1 125  ? 120.717 50.042  131.532 1.00 71.64  ? 126  THR B C   1 
ATOM   9195  O  O   . THR B  1 125  ? 121.720 50.418  132.142 1.00 71.64  ? 126  THR B O   1 
ATOM   9196  C  CB  . THR B  1 125  ? 121.413 47.918  130.393 1.00 71.64  ? 126  THR B CB  1 
ATOM   9197  O  OG1 . THR B  1 125  ? 121.466 47.262  129.124 1.00 71.64  ? 126  THR B OG1 1 
ATOM   9198  C  CG2 . THR B  1 125  ? 120.542 47.126  131.307 1.00 71.64  ? 126  THR B CG2 1 
ATOM   9199  N  N   . PHE B  1 126  ? 119.482 50.241  131.977 1.00 73.15  ? 127  PHE B N   1 
ATOM   9200  C  CA  . PHE B  1 126  ? 119.230 51.103  133.117 1.00 73.15  ? 127  PHE B CA  1 
ATOM   9201  C  C   . PHE B  1 126  ? 117.956 50.655  133.811 1.00 73.15  ? 127  PHE B C   1 
ATOM   9202  O  O   . PHE B  1 126  ? 117.081 50.036  133.208 1.00 73.15  ? 127  PHE B O   1 
ATOM   9203  C  CB  . PHE B  1 126  ? 119.146 52.577  132.688 1.00 73.15  ? 127  PHE B CB  1 
ATOM   9204  C  CG  . PHE B  1 126  ? 117.974 52.897  131.804 1.00 73.15  ? 127  PHE B CG  1 
ATOM   9205  C  CD1 . PHE B  1 126  ? 118.020 52.641  130.448 1.00 73.15  ? 127  PHE B CD1 1 
ATOM   9206  C  CD2 . PHE B  1 126  ? 116.851 53.510  132.318 1.00 73.15  ? 127  PHE B CD2 1 
ATOM   9207  C  CE1 . PHE B  1 126  ? 116.954 52.936  129.643 1.00 73.15  ? 127  PHE B CE1 1 
ATOM   9208  C  CE2 . PHE B  1 126  ? 115.792 53.814  131.505 1.00 73.15  ? 127  PHE B CE2 1 
ATOM   9209  C  CZ  . PHE B  1 126  ? 115.843 53.525  130.172 1.00 73.15  ? 127  PHE B CZ  1 
ATOM   9210  N  N   . ASN B  1 127  ? 117.860 50.983  135.092 1.00 79.50  ? 128  ASN B N   1 
ATOM   9211  C  CA  . ASN B  1 127  ? 116.725 50.608  135.917 1.00 79.50  ? 128  ASN B CA  1 
ATOM   9212  C  C   . ASN B  1 127  ? 115.834 51.812  136.160 1.00 79.50  ? 128  ASN B C   1 
ATOM   9213  O  O   . ASN B  1 127  ? 116.316 52.893  136.497 1.00 79.50  ? 128  ASN B O   1 
ATOM   9214  C  CB  . ASN B  1 127  ? 117.179 50.043  137.260 1.00 79.50  ? 128  ASN B CB  1 
ATOM   9215  C  CG  . ASN B  1 127  ? 117.833 48.692  137.131 1.00 79.50  ? 128  ASN B CG  1 
ATOM   9216  O  OD1 . ASN B  1 127  ? 117.366 47.829  136.390 1.00 79.50  ? 128  ASN B OD1 1 
ATOM   9217  N  ND2 . ASN B  1 127  ? 118.928 48.499  137.850 1.00 79.50  ? 128  ASN B ND2 1 
ATOM   9218  N  N   . VAL B  1 128  ? 114.533 51.620  136.002 1.00 81.92  ? 129  VAL B N   1 
ATOM   9219  C  CA  . VAL B  1 128  ? 113.540 52.624  136.355 1.00 81.92  ? 129  VAL B CA  1 
ATOM   9220  C  C   . VAL B  1 128  ? 112.789 52.114  137.571 1.00 81.92  ? 129  VAL B C   1 
ATOM   9221  O  O   . VAL B  1 128  ? 112.312 50.975  137.572 1.00 81.92  ? 129  VAL B O   1 
ATOM   9222  C  CB  . VAL B  1 128  ? 112.572 52.903  135.193 1.00 81.92  ? 129  VAL B CB  1 
ATOM   9223  C  CG1 . VAL B  1 128  ? 111.503 53.881  135.608 1.00 81.92  ? 129  VAL B CG1 1 
ATOM   9224  C  CG2 . VAL B  1 128  ? 113.317 53.451  134.023 1.00 81.92  ? 129  VAL B CG2 1 
ATOM   9225  N  N   . ASP B  1 129  ? 112.706 52.938  138.610 1.00 88.22  ? 130  ASP B N   1 
ATOM   9226  C  CA  . ASP B  1 129  ? 111.903 52.564  139.762 1.00 88.22  ? 130  ASP B CA  1 
ATOM   9227  C  C   . ASP B  1 129  ? 110.425 52.572  139.400 1.00 88.22  ? 130  ASP B C   1 
ATOM   9228  O  O   . ASP B  1 129  ? 109.987 53.285  138.497 1.00 88.22  ? 130  ASP B O   1 
ATOM   9229  C  CB  . ASP B  1 129  ? 112.178 53.488  140.946 1.00 88.22  ? 130  ASP B CB  1 
ATOM   9230  C  CG  . ASP B  1 129  ? 112.022 54.953  140.602 1.00 88.22  ? 130  ASP B CG  1 
ATOM   9231  O  OD1 . ASP B  1 129  ? 111.864 55.287  139.413 1.00 88.22  ? 130  ASP B OD1 1 
ATOM   9232  O  OD2 . ASP B  1 129  ? 112.055 55.781  141.535 1.00 88.22  ? 130  ASP B OD2 1 
ATOM   9233  N  N   . GLU B  1 130  ? 109.656 51.757  140.118 1.00 90.47  ? 131  GLU B N   1 
ATOM   9234  C  CA  . GLU B  1 130  ? 108.266 51.532  139.746 1.00 90.47  ? 131  GLU B CA  1 
ATOM   9235  C  C   . GLU B  1 130  ? 107.391 52.741  140.039 1.00 90.47  ? 131  GLU B C   1 
ATOM   9236  O  O   . GLU B  1 130  ? 106.293 52.851  139.487 1.00 90.47  ? 131  GLU B O   1 
ATOM   9237  C  CB  . GLU B  1 130  ? 107.732 50.296  140.468 1.00 90.47  ? 131  GLU B CB  1 
ATOM   9238  C  CG  . GLU B  1 130  ? 107.623 50.444  141.977 1.00 90.47  ? 131  GLU B CG  1 
ATOM   9239  C  CD  . GLU B  1 130  ? 108.902 50.068  142.715 1.00 90.47  ? 131  GLU B CD  1 
ATOM   9240  O  OE1 . GLU B  1 130  ? 109.977 49.990  142.080 1.00 90.47  ? 131  GLU B OE1 1 
ATOM   9241  O  OE2 . GLU B  1 130  ? 108.830 49.840  143.940 1.00 90.47  ? 131  GLU B OE2 1 
ATOM   9242  N  N   . SER B  1 131  ? 107.864 53.662  140.880 1.00 85.89  ? 132  SER B N   1 
ATOM   9243  C  CA  . SER B  1 131  ? 107.093 54.861  141.186 1.00 85.89  ? 132  SER B CA  1 
ATOM   9244  C  C   . SER B  1 131  ? 106.983 55.782  139.977 1.00 85.89  ? 132  SER B C   1 
ATOM   9245  O  O   . SER B  1 131  ? 106.035 56.567  139.874 1.00 85.89  ? 132  SER B O   1 
ATOM   9246  C  CB  . SER B  1 131  ? 107.722 55.603  142.360 1.00 85.89  ? 132  SER B CB  1 
ATOM   9247  O  OG  . SER B  1 131  ? 108.994 56.111  142.016 1.00 85.89  ? 132  SER B OG  1 
ATOM   9248  N  N   . TRP B  1 132  ? 107.937 55.703  139.047 1.00 80.41  ? 133  TRP B N   1 
ATOM   9249  C  CA  . TRP B  1 132  ? 107.824 56.506  137.837 1.00 80.41  ? 133  TRP B CA  1 
ATOM   9250  C  C   . TRP B  1 132  ? 106.806 55.921  136.877 1.00 80.41  ? 133  TRP B C   1 
ATOM   9251  O  O   . TRP B  1 132  ? 106.289 56.625  136.005 1.00 80.41  ? 133  TRP B O   1 
ATOM   9252  C  CB  . TRP B  1 132  ? 109.169 56.652  137.132 1.00 80.41  ? 133  TRP B CB  1 
ATOM   9253  C  CG  . TRP B  1 132  ? 110.121 57.569  137.798 1.00 80.41  ? 133  TRP B CG  1 
ATOM   9254  C  CD1 . TRP B  1 132  ? 110.057 58.038  139.068 1.00 80.41  ? 133  TRP B CD1 1 
ATOM   9255  C  CD2 . TRP B  1 132  ? 111.195 58.268  137.171 1.00 80.41  ? 133  TRP B CD2 1 
ATOM   9256  N  NE1 . TRP B  1 132  ? 111.080 58.916  139.303 1.00 80.41  ? 133  TRP B NE1 1 
ATOM   9257  C  CE2 . TRP B  1 132  ? 111.787 59.084  138.145 1.00 80.41  ? 133  TRP B CE2 1 
ATOM   9258  C  CE3 . TRP B  1 132  ? 111.732 58.259  135.885 1.00 80.41  ? 133  TRP B CE3 1 
ATOM   9259  C  CZ2 . TRP B  1 132  ? 112.888 59.879  137.877 1.00 80.41  ? 133  TRP B CZ2 1 
ATOM   9260  C  CZ3 . TRP B  1 132  ? 112.818 59.049  135.622 1.00 80.41  ? 133  TRP B CZ3 1 
ATOM   9261  C  CH2 . TRP B  1 132  ? 113.386 59.848  136.611 1.00 80.41  ? 133  TRP B CH2 1 
ATOM   9262  N  N   . LEU B  1 133  ? 106.509 54.632  137.009 1.00 83.17  ? 134  LEU B N   1 
ATOM   9263  C  CA  . LEU B  1 133  ? 105.655 53.983  136.025 1.00 83.17  ? 134  LEU B CA  1 
ATOM   9264  C  C   . LEU B  1 133  ? 104.208 53.936  136.481 1.00 83.17  ? 134  LEU B C   1 
ATOM   9265  O  O   . LEU B  1 133  ? 103.308 53.688  135.673 1.00 83.17  ? 134  LEU B O   1 
ATOM   9266  C  CB  . LEU B  1 133  ? 106.175 52.583  135.746 1.00 83.17  ? 134  LEU B CB  1 
ATOM   9267  C  CG  . LEU B  1 133  ? 107.581 52.638  135.178 1.00 83.17  ? 134  LEU B CG  1 
ATOM   9268  C  CD1 . LEU B  1 133  ? 108.101 51.250  135.025 1.00 83.17  ? 134  LEU B CD1 1 
ATOM   9269  C  CD2 . LEU B  1 133  ? 107.591 53.365  133.854 1.00 83.17  ? 134  LEU B CD2 1 
ATOM   9270  N  N   . GLN B  1 134  ? 103.965 54.153  137.771 1.00 88.52  ? 135  GLN B N   1 
ATOM   9271  C  CA  . GLN B  1 134  ? 102.603 54.090  138.284 1.00 88.52  ? 135  GLN B CA  1 
ATOM   9272  C  C   . GLN B  1 134  ? 101.787 55.290  137.831 1.00 88.52  ? 135  GLN B C   1 
ATOM   9273  O  O   . GLN B  1 134  ? 100.607 55.152  137.493 1.00 88.52  ? 135  GLN B O   1 
ATOM   9274  C  CB  . GLN B  1 134  ? 102.626 53.990  139.806 1.00 88.52  ? 135  GLN B CB  1 
ATOM   9275  C  CG  . GLN B  1 134  ? 103.145 52.665  140.317 1.00 88.52  ? 135  GLN B CG  1 
ATOM   9276  C  CD  . GLN B  1 134  ? 103.323 52.648  141.818 1.00 88.52  ? 135  GLN B CD  1 
ATOM   9277  O  OE1 . GLN B  1 134  ? 103.127 53.661  142.488 1.00 88.52  ? 135  GLN B OE1 1 
ATOM   9278  N  NE2 . GLN B  1 134  ? 103.708 51.498  142.355 1.00 88.52  ? 135  GLN B NE2 1 
ATOM   9279  N  N   . GLU B  1 135  ? 102.391 56.473  137.806 1.00 86.39  ? 136  GLU B N   1 
ATOM   9280  C  CA  . GLU B  1 135  ? 101.675 57.648  137.343 1.00 86.39  ? 136  GLU B CA  1 
ATOM   9281  C  C   . GLU B  1 135  ? 102.642 58.588  136.645 1.00 86.39  ? 136  GLU B C   1 
ATOM   9282  O  O   . GLU B  1 135  ? 103.857 58.525  136.841 1.00 86.39  ? 136  GLU B O   1 
ATOM   9283  C  CB  . GLU B  1 135  ? 100.970 58.382  138.491 1.00 86.39  ? 136  GLU B CB  1 
ATOM   9284  C  CG  . GLU B  1 135  ? 101.892 59.176  139.400 1.00 86.39  ? 136  GLU B CG  1 
ATOM   9285  C  CD  . GLU B  1 135  ? 102.427 58.377  140.571 1.00 86.39  ? 136  GLU B CD  1 
ATOM   9286  O  OE1 . GLU B  1 135  ? 102.283 57.142  140.574 1.00 86.39  ? 136  GLU B OE1 1 
ATOM   9287  O  OE2 . GLU B  1 135  ? 103.004 58.989  141.493 1.00 86.39  ? 136  GLU B OE2 1 
ATOM   9288  N  N   . GLY B  1 136  ? 102.086 59.455  135.823 1.00 76.12  ? 137  GLY B N   1 
ATOM   9289  C  CA  . GLY B  1 136  ? 102.859 60.506  135.219 1.00 76.12  ? 137  GLY B CA  1 
ATOM   9290  C  C   . GLY B  1 136  ? 103.479 60.121  133.897 1.00 76.12  ? 137  GLY B C   1 
ATOM   9291  O  O   . GLY B  1 136  ? 103.253 59.051  133.332 1.00 76.12  ? 137  GLY B O   1 
ATOM   9292  N  N   . GLN B  1 137  ? 104.293 61.041  133.403 1.00 70.99  ? 138  GLN B N   1 
ATOM   9293  C  CA  . GLN B  1 137  ? 104.933 60.931  132.105 1.00 70.99  ? 138  GLN B CA  1 
ATOM   9294  C  C   . GLN B  1 137  ? 106.432 60.846  132.312 1.00 70.99  ? 138  GLN B C   1 
ATOM   9295  O  O   . GLN B  1 137  ? 107.000 61.638  133.065 1.00 70.99  ? 138  GLN B O   1 
ATOM   9296  C  CB  . GLN B  1 137  ? 104.608 62.139  131.241 1.00 70.99  ? 138  GLN B CB  1 
ATOM   9297  C  CG  . GLN B  1 137  ? 105.100 62.039  129.826 1.00 70.99  ? 138  GLN B CG  1 
ATOM   9298  C  CD  . GLN B  1 137  ? 104.964 63.343  129.087 1.00 70.99  ? 138  GLN B CD  1 
ATOM   9299  O  OE1 . GLN B  1 137  ? 104.682 64.373  129.684 1.00 70.99  ? 138  GLN B OE1 1 
ATOM   9300  N  NE2 . GLN B  1 137  ? 105.134 63.303  127.780 1.00 70.99  ? 138  GLN B NE2 1 
ATOM   9301  N  N   . THR B  1 138  ? 107.073 59.898  131.648 1.00 68.57  ? 139  THR B N   1 
ATOM   9302  C  CA  . THR B  1 138  ? 108.521 59.787  131.665 1.00 68.57  ? 139  THR B CA  1 
ATOM   9303  C  C   . THR B  1 138  ? 109.036 60.051  130.264 1.00 68.57  ? 139  THR B C   1 
ATOM   9304  O  O   . THR B  1 138  ? 108.697 59.322  129.330 1.00 68.57  ? 139  THR B O   1 
ATOM   9305  C  CB  . THR B  1 138  ? 108.974 58.412  132.138 1.00 68.57  ? 139  THR B CB  1 
ATOM   9306  O  OG1 . THR B  1 138  ? 108.439 58.157  133.436 1.00 68.57  ? 139  THR B OG1 1 
ATOM   9307  C  CG2 . THR B  1 138  ? 110.470 58.375  132.217 1.00 68.57  ? 139  THR B CG2 1 
ATOM   9308  N  N   . ARG B  1 139  ? 109.844 61.085  130.115 1.00 64.37  ? 140  ARG B N   1 
ATOM   9309  C  CA  . ARG B  1 139  ? 110.436 61.395  128.831 1.00 64.37  ? 140  ARG B CA  1 
ATOM   9310  C  C   . ARG B  1 139  ? 111.946 61.247  128.906 1.00 64.37  ? 140  ARG B C   1 
ATOM   9311  O  O   . ARG B  1 139  ? 112.545 61.336  129.974 1.00 64.37  ? 140  ARG B O   1 
ATOM   9312  C  CB  . ARG B  1 139  ? 110.071 62.803  128.369 1.00 64.37  ? 140  ARG B CB  1 
ATOM   9313  C  CG  . ARG B  1 139  ? 110.686 63.901  129.186 1.00 64.37  ? 140  ARG B CG  1 
ATOM   9314  C  CD  . ARG B  1 139  ? 110.216 65.240  128.714 1.00 64.37  ? 140  ARG B CD  1 
ATOM   9315  N  NE  . ARG B  1 139  ? 108.804 65.436  128.989 1.00 64.37  ? 140  ARG B NE  1 
ATOM   9316  C  CZ  . ARG B  1 139  ? 108.095 66.452  128.527 1.00 64.37  ? 140  ARG B CZ  1 
ATOM   9317  N  NH1 . ARG B  1 139  ? 108.670 67.363  127.766 1.00 64.37  ? 140  ARG B NH1 1 
ATOM   9318  N  NH2 . ARG B  1 139  ? 106.814 66.554  128.824 1.00 64.37  ? 140  ARG B NH2 1 
ATOM   9319  N  N   . ILE B  1 140  ? 112.554 60.994  127.758 1.00 59.58  ? 141  ILE B N   1 
ATOM   9320  C  CA  . ILE B  1 140  ? 114.001 60.999  127.620 1.00 59.58  ? 141  ILE B CA  1 
ATOM   9321  C  C   . ILE B  1 140  ? 114.396 62.255  126.862 1.00 59.58  ? 141  ILE B C   1 
ATOM   9322  O  O   . ILE B  1 140  ? 113.699 62.677  125.939 1.00 59.58  ? 141  ILE B O   1 
ATOM   9323  C  CB  . ILE B  1 140  ? 114.526 59.722  126.933 1.00 59.58  ? 141  ILE B CB  1 
ATOM   9324  C  CG1 . ILE B  1 140  ? 116.045 59.697  126.946 1.00 59.58  ? 141  ILE B CG1 1 
ATOM   9325  C  CG2 . ILE B  1 140  ? 113.968 59.527  125.535 1.00 59.58  ? 141  ILE B CG2 1 
ATOM   9326  C  CD1 . ILE B  1 140  ? 116.596 58.438  126.540 1.00 59.58  ? 141  ILE B CD1 1 
ATOM   9327  N  N   . ILE B  1 141  ? 115.476 62.890  127.293 1.00 59.65  ? 142  ILE B N   1 
ATOM   9328  C  CA  . ILE B  1 141  ? 115.945 64.131  126.704 1.00 59.65  ? 142  ILE B CA  1 
ATOM   9329  C  C   . ILE B  1 141  ? 117.348 63.897  126.180 1.00 59.65  ? 142  ILE B C   1 
ATOM   9330  O  O   . ILE B  1 141  ? 118.259 63.601  126.955 1.00 59.65  ? 142  ILE B O   1 
ATOM   9331  C  CB  . ILE B  1 141  ? 115.932 65.273  127.724 1.00 59.65  ? 142  ILE B CB  1 
ATOM   9332  C  CG1 . ILE B  1 141  ? 114.531 65.458  128.289 1.00 59.65  ? 142  ILE B CG1 1 
ATOM   9333  C  CG2 . ILE B  1 141  ? 116.399 66.542  127.079 1.00 59.65  ? 142  ILE B CG2 1 
ATOM   9334  C  CD1 . ILE B  1 141  ? 114.485 66.329  129.491 1.00 59.65  ? 142  ILE B CD1 1 
ATOM   9335  N  N   . PHE B  1 142  ? 117.521 64.024  124.878 1.00 58.97  ? 143  PHE B N   1 
ATOM   9336  C  CA  . PHE B  1 142  ? 118.837 64.031  124.246 1.00 58.97  ? 143  PHE B CA  1 
ATOM   9337  C  C   . PHE B  1 142  ? 119.188 65.478  123.959 1.00 58.97  ? 143  PHE B C   1 
ATOM   9338  O  O   . PHE B  1 142  ? 118.670 66.052  123.008 1.00 58.97  ? 143  PHE B O   1 
ATOM   9339  C  CB  . PHE B  1 142  ? 118.824 63.237  122.950 1.00 58.97  ? 143  PHE B CB  1 
ATOM   9340  C  CG  . PHE B  1 142  ? 118.697 61.777  123.134 1.00 58.97  ? 143  PHE B CG  1 
ATOM   9341  C  CD1 . PHE B  1 142  ? 119.813 60.999  123.327 1.00 58.97  ? 143  PHE B CD1 1 
ATOM   9342  C  CD2 . PHE B  1 142  ? 117.459 61.175  123.119 1.00 58.97  ? 143  PHE B CD2 1 
ATOM   9343  C  CE1 . PHE B  1 142  ? 119.701 59.652  123.488 1.00 58.97  ? 143  PHE B CE1 1 
ATOM   9344  C  CE2 . PHE B  1 142  ? 117.344 59.828  123.285 1.00 58.97  ? 143  PHE B CE2 1 
ATOM   9345  C  CZ  . PHE B  1 142  ? 118.466 59.066  123.472 1.00 58.97  ? 143  PHE B CZ  1 
ATOM   9346  N  N   . ASP B  1 143  ? 120.089 66.062  124.749 1.00 64.69  ? 144  ASP B N   1 
ATOM   9347  C  CA  . ASP B  1 143  ? 120.423 67.473  124.566 1.00 64.69  ? 144  ASP B CA  1 
ATOM   9348  C  C   . ASP B  1 143  ? 121.176 67.760  123.275 1.00 64.69  ? 144  ASP B C   1 
ATOM   9349  O  O   . ASP B  1 143  ? 121.172 68.905  122.824 1.00 64.69  ? 144  ASP B O   1 
ATOM   9350  C  CB  . ASP B  1 143  ? 121.234 68.001  125.739 1.00 64.69  ? 144  ASP B CB  1 
ATOM   9351  C  CG  . ASP B  1 143  ? 120.384 68.308  126.937 1.00 64.69  ? 144  ASP B CG  1 
ATOM   9352  O  OD1 . ASP B  1 143  ? 119.195 68.627  126.749 1.00 64.69  ? 144  ASP B OD1 1 
ATOM   9353  O  OD2 . ASP B  1 143  ? 120.900 68.253  128.070 1.00 64.69  ? 144  ASP B OD2 1 
ATOM   9354  N  N   . GLY B  1 144  ? 121.830 66.774  122.683 1.00 60.52  ? 145  GLY B N   1 
ATOM   9355  C  CA  . GLY B  1 144  ? 122.389 66.968  121.364 1.00 60.52  ? 145  GLY B CA  1 
ATOM   9356  C  C   . GLY B  1 144  ? 122.933 65.695  120.765 1.00 60.52  ? 145  GLY B C   1 
ATOM   9357  O  O   . GLY B  1 144  ? 123.732 65.010  121.398 1.00 60.52  ? 145  GLY B O   1 
ATOM   9358  N  N   . VAL B  1 145  ? 122.514 65.362  119.549 1.00 58.32  ? 146  VAL B N   1 
ATOM   9359  C  CA  . VAL B  1 145  ? 122.947 64.149  118.865 1.00 58.32  ? 146  VAL B CA  1 
ATOM   9360  C  C   . VAL B  1 145  ? 123.289 64.514  117.433 1.00 58.32  ? 146  VAL B C   1 
ATOM   9361  O  O   . VAL B  1 145  ? 122.419 64.953  116.679 1.00 58.32  ? 146  VAL B O   1 
ATOM   9362  C  CB  . VAL B  1 145  ? 121.877 63.043  118.875 1.00 58.32  ? 146  VAL B CB  1 
ATOM   9363  C  CG1 . VAL B  1 145  ? 122.369 61.869  118.086 1.00 58.32  ? 146  VAL B CG1 1 
ATOM   9364  C  CG2 . VAL B  1 145  ? 121.519 62.606  120.272 1.00 58.32  ? 146  VAL B CG2 1 
ATOM   9365  N  N   . ASN B  1 146  ? 124.530 64.289  117.046 1.00 60.52  ? 147  ASN B N   1 
ATOM   9366  C  CA  . ASN B  1 146  ? 125.052 64.662  115.741 1.00 60.52  ? 147  ASN B CA  1 
ATOM   9367  C  C   . ASN B  1 146  ? 125.239 63.383  114.940 1.00 60.52  ? 147  ASN B C   1 
ATOM   9368  O  O   . ASN B  1 146  ? 126.056 62.547  115.319 1.00 60.52  ? 147  ASN B O   1 
ATOM   9369  C  CB  . ASN B  1 146  ? 126.370 65.410  115.936 1.00 60.52  ? 147  ASN B CB  1 
ATOM   9370  C  CG  . ASN B  1 146  ? 126.861 66.111  114.703 1.00 60.52  ? 147  ASN B CG  1 
ATOM   9371  O  OD1 . ASN B  1 146  ? 126.275 66.036  113.639 1.00 60.52  ? 147  ASN B OD1 1 
ATOM   9372  N  ND2 . ASN B  1 146  ? 127.959 66.822  114.854 1.00 60.52  ? 147  ASN B ND2 1 
ATOM   9373  N  N   . SER B  1 147  ? 124.494 63.209  113.850 1.00 60.64  ? 148  SER B N   1 
ATOM   9374  C  CA  . SER B  1 147  ? 123.632 64.195  113.215 1.00 60.64  ? 148  SER B CA  1 
ATOM   9375  C  C   . SER B  1 147  ? 122.151 63.875  113.302 1.00 60.64  ? 148  SER B C   1 
ATOM   9376  O  O   . SER B  1 147  ? 121.341 64.747  113.572 1.00 60.64  ? 148  SER B O   1 
ATOM   9377  C  CB  . SER B  1 147  ? 124.022 64.324  111.751 1.00 60.64  ? 148  SER B CB  1 
ATOM   9378  O  OG  . SER B  1 147  ? 123.152 65.181  111.056 1.00 60.64  ? 148  SER B OG  1 
ATOM   9379  N  N   . ALA B  1 148  ? 121.802 62.628  113.030 1.00 57.75  ? 149  ALA B N   1 
ATOM   9380  C  CA  . ALA B  1 148  ? 120.431 62.157  113.093 1.00 57.75  ? 149  ALA B CA  1 
ATOM   9381  C  C   . ALA B  1 148  ? 120.419 60.823  113.811 1.00 57.75  ? 149  ALA B C   1 
ATOM   9382  O  O   . ALA B  1 148  ? 121.425 60.118  113.844 1.00 57.75  ? 149  ALA B O   1 
ATOM   9383  C  CB  . ALA B  1 148  ? 119.818 62.007  111.703 1.00 57.75  ? 149  ALA B CB  1 
ATOM   9384  N  N   . PHE B  1 149  ? 119.276 60.468  114.381 1.00 56.74  ? 150  PHE B N   1 
ATOM   9385  C  CA  . PHE B  1 149  ? 119.234 59.238  115.148 1.00 56.74  ? 150  PHE B CA  1 
ATOM   9386  C  C   . PHE B  1 149  ? 117.834 58.656  115.170 1.00 56.74  ? 150  PHE B C   1 
ATOM   9387  O  O   . PHE B  1 149  ? 116.843 59.381  115.183 1.00 56.74  ? 150  PHE B O   1 
ATOM   9388  C  CB  . PHE B  1 149  ? 119.747 59.450  116.577 1.00 56.74  ? 150  PHE B CB  1 
ATOM   9389  C  CG  . PHE B  1 149  ? 118.856 60.285  117.436 1.00 56.74  ? 150  PHE B CG  1 
ATOM   9390  C  CD1 . PHE B  1 149  ? 118.882 61.660  117.354 1.00 56.74  ? 150  PHE B CD1 1 
ATOM   9391  C  CD2 . PHE B  1 149  ? 118.040 59.694  118.379 1.00 56.74  ? 150  PHE B CD2 1 
ATOM   9392  C  CE1 . PHE B  1 149  ? 118.081 62.423  118.154 1.00 56.74  ? 150  PHE B CE1 1 
ATOM   9393  C  CE2 . PHE B  1 149  ? 117.238 60.456  119.180 1.00 56.74  ? 150  PHE B CE2 1 
ATOM   9394  C  CZ  . PHE B  1 149  ? 117.263 61.822  119.070 1.00 56.74  ? 150  PHE B CZ  1 
ATOM   9395  N  N   . HIS B  1 150  ? 117.774 57.333  115.158 1.00 56.91  ? 151  HIS B N   1 
ATOM   9396  C  CA  . HIS B  1 150  ? 116.591 56.579  115.528 1.00 56.91  ? 151  HIS B CA  1 
ATOM   9397  C  C   . HIS B  1 150  ? 116.754 56.061  116.945 1.00 56.91  ? 151  HIS B C   1 
ATOM   9398  O  O   . HIS B  1 150  ? 117.860 55.767  117.391 1.00 56.91  ? 151  HIS B O   1 
ATOM   9399  C  CB  . HIS B  1 150  ? 116.354 55.407  114.584 1.00 56.91  ? 151  HIS B CB  1 
ATOM   9400  C  CG  . HIS B  1 150  ? 115.827 55.791  113.243 1.00 56.91  ? 151  HIS B CG  1 
ATOM   9401  N  ND1 . HIS B  1 150  ? 114.507 56.109  113.030 1.00 56.91  ? 151  HIS B ND1 1 
ATOM   9402  C  CD2 . HIS B  1 150  ? 116.433 55.877  112.040 1.00 56.91  ? 151  HIS B CD2 1 
ATOM   9403  C  CE1 . HIS B  1 150  ? 114.323 56.384  111.754 1.00 56.91  ? 151  HIS B CE1 1 
ATOM   9404  N  NE2 . HIS B  1 150  ? 115.477 56.251  111.131 1.00 56.91  ? 151  HIS B NE2 1 
ATOM   9405  N  N   . LEU B  1 151  ? 115.638 55.940  117.646 1.00 58.31  ? 152  LEU B N   1 
ATOM   9406  C  CA  . LEU B  1 151  ? 115.616 55.556  119.046 1.00 58.31  ? 152  LEU B CA  1 
ATOM   9407  C  C   . LEU B  1 151  ? 114.725 54.339  119.237 1.00 58.31  ? 152  LEU B C   1 
ATOM   9408  O  O   . LEU B  1 151  ? 113.591 54.315  118.757 1.00 58.31  ? 152  LEU B O   1 
ATOM   9409  C  CB  . LEU B  1 151  ? 115.113 56.710  119.905 1.00 58.31  ? 152  LEU B CB  1 
ATOM   9410  C  CG  . LEU B  1 151  ? 114.903 56.445  121.387 1.00 58.31  ? 152  LEU B CG  1 
ATOM   9411  C  CD1 . LEU B  1 151  ? 116.191 56.117  122.066 1.00 58.31  ? 152  LEU B CD1 1 
ATOM   9412  C  CD2 . LEU B  1 151  ? 114.259 57.634  122.031 1.00 58.31  ? 152  LEU B CD2 1 
ATOM   9413  N  N   . TRP B  1 152  ? 115.241 53.339  119.937 1.00 60.31  ? 153  TRP B N   1 
ATOM   9414  C  CA  . TRP B  1 152  ? 114.476 52.179  120.362 1.00 60.31  ? 153  TRP B CA  1 
ATOM   9415  C  C   . TRP B  1 152  ? 114.511 52.090  121.874 1.00 60.31  ? 153  TRP B C   1 
ATOM   9416  O  O   . TRP B  1 152  ? 115.527 52.396  122.495 1.00 60.31  ? 153  TRP B O   1 
ATOM   9417  C  CB  . TRP B  1 152  ? 115.027 50.886  119.782 1.00 60.31  ? 153  TRP B CB  1 
ATOM   9418  C  CG  . TRP B  1 152  ? 114.759 50.672  118.355 1.00 60.31  ? 153  TRP B CG  1 
ATOM   9419  C  CD1 . TRP B  1 152  ? 113.742 49.963  117.819 1.00 60.31  ? 153  TRP B CD1 1 
ATOM   9420  C  CD2 . TRP B  1 152  ? 115.519 51.171  117.264 1.00 60.31  ? 153  TRP B CD2 1 
ATOM   9421  N  NE1 . TRP B  1 152  ? 113.817 49.981  116.458 1.00 60.31  ? 153  TRP B NE1 1 
ATOM   9422  C  CE2 . TRP B  1 152  ? 114.905 50.719  116.090 1.00 60.31  ? 153  TRP B CE2 1 
ATOM   9423  C  CE3 . TRP B  1 152  ? 116.669 51.948  117.164 1.00 60.31  ? 153  TRP B CE3 1 
ATOM   9424  C  CZ2 . TRP B  1 152  ? 115.397 51.020  114.837 1.00 60.31  ? 153  TRP B CZ2 1 
ATOM   9425  C  CZ3 . TRP B  1 152  ? 117.156 52.238  115.928 1.00 60.31  ? 153  TRP B CZ3 1 
ATOM   9426  C  CH2 . TRP B  1 152  ? 116.520 51.786  114.777 1.00 60.31  ? 153  TRP B CH2 1 
ATOM   9427  N  N   . CYS B  1 153  ? 113.403 51.669  122.466 1.00 65.88  ? 154  CYS B N   1 
ATOM   9428  C  CA  . CYS B  1 153  ? 113.351 51.374  123.888 1.00 65.88  ? 154  CYS B CA  1 
ATOM   9429  C  C   . CYS B  1 153  ? 112.740 49.999  124.050 1.00 65.88  ? 154  CYS B C   1 
ATOM   9430  O  O   . CYS B  1 153  ? 111.584 49.793  123.669 1.00 65.88  ? 154  CYS B O   1 
ATOM   9431  C  CB  . CYS B  1 153  ? 112.542 52.417  124.654 1.00 65.88  ? 154  CYS B CB  1 
ATOM   9432  S  SG  . CYS B  1 153  ? 112.548 52.185  126.429 1.00 65.88  ? 154  CYS B SG  1 
ATOM   9433  N  N   . ASN B  1 154  ? 113.529 49.069  124.596 1.00 68.14  ? 155  ASN B N   1 
ATOM   9434  C  CA  . ASN B  1 154  ? 113.152 47.668  124.803 1.00 68.14  ? 155  ASN B CA  1 
ATOM   9435  C  C   . ASN B  1 154  ? 112.740 47.004  123.496 1.00 68.14  ? 155  ASN B C   1 
ATOM   9436  O  O   . ASN B  1 154  ? 111.764 46.262  123.437 1.00 68.14  ? 155  ASN B O   1 
ATOM   9437  C  CB  . ASN B  1 154  ? 112.055 47.537  125.859 1.00 68.14  ? 155  ASN B CB  1 
ATOM   9438  C  CG  . ASN B  1 154  ? 112.514 47.983  127.211 1.00 68.14  ? 155  ASN B CG  1 
ATOM   9439  O  OD1 . ASN B  1 154  ? 113.631 47.698  127.614 1.00 68.14  ? 155  ASN B OD1 1 
ATOM   9440  N  ND2 . ASN B  1 154  ? 111.664 48.697  127.919 1.00 68.14  ? 155  ASN B ND2 1 
ATOM   9441  N  N   . GLY B  1 155  ? 113.477 47.295  122.431 1.00 68.43  ? 156  GLY B N   1 
ATOM   9442  C  CA  . GLY B  1 155  ? 113.217 46.723  121.135 1.00 68.43  ? 156  GLY B CA  1 
ATOM   9443  C  C   . GLY B  1 155  ? 112.121 47.384  120.335 1.00 68.43  ? 156  GLY B C   1 
ATOM   9444  O  O   . GLY B  1 155  ? 111.932 47.027  119.171 1.00 68.43  ? 156  GLY B O   1 
ATOM   9445  N  N   . ARG B  1 156  ? 111.391 48.328  120.907 1.00 66.97  ? 157  ARG B N   1 
ATOM   9446  C  CA  . ARG B  1 156  ? 110.296 48.994  120.222 1.00 66.97  ? 157  ARG B CA  1 
ATOM   9447  C  C   . ARG B  1 156  ? 110.756 50.357  119.735 1.00 66.97  ? 157  ARG B C   1 
ATOM   9448  O  O   . ARG B  1 156  ? 111.377 51.104  120.488 1.00 66.97  ? 157  ARG B O   1 
ATOM   9449  C  CB  . ARG B  1 156  ? 109.102 49.150  121.153 1.00 66.97  ? 157  ARG B CB  1 
ATOM   9450  C  CG  . ARG B  1 156  ? 108.437 47.862  121.545 1.00 66.97  ? 157  ARG B CG  1 
ATOM   9451  C  CD  . ARG B  1 156  ? 107.355 48.167  122.531 1.00 66.97  ? 157  ARG B CD  1 
ATOM   9452  N  NE  . ARG B  1 156  ? 106.364 49.044  121.933 1.00 66.97  ? 157  ARG B NE  1 
ATOM   9453  C  CZ  . ARG B  1 156  ? 105.452 49.713  122.622 1.00 66.97  ? 157  ARG B CZ  1 
ATOM   9454  N  NH1 . ARG B  1 156  ? 105.408 49.607  123.938 1.00 66.97  ? 157  ARG B NH1 1 
ATOM   9455  N  NH2 . ARG B  1 156  ? 104.592 50.495  121.992 1.00 66.97  ? 157  ARG B NH2 1 
ATOM   9456  N  N   . TRP B  1 157  ? 110.435 50.679  118.487 1.00 62.19  ? 158  TRP B N   1 
ATOM   9457  C  CA  . TRP B  1 157  ? 110.858 51.941  117.900 1.00 62.19  ? 158  TRP B CA  1 
ATOM   9458  C  C   . TRP B  1 157  ? 110.108 53.103  118.524 1.00 62.19  ? 158  TRP B C   1 
ATOM   9459  O  O   . TRP B  1 157  ? 108.877 53.119  118.547 1.00 62.19  ? 158  TRP B O   1 
ATOM   9460  C  CB  . TRP B  1 157  ? 110.628 51.926  116.401 1.00 62.19  ? 158  TRP B CB  1 
ATOM   9461  C  CG  . TRP B  1 157  ? 111.040 53.171  115.739 1.00 62.19  ? 158  TRP B CG  1 
ATOM   9462  C  CD1 . TRP B  1 157  ? 112.304 53.597  115.514 1.00 62.19  ? 158  TRP B CD1 1 
ATOM   9463  C  CD2 . TRP B  1 157  ? 110.179 54.191  115.245 1.00 62.19  ? 158  TRP B CD2 1 
ATOM   9464  N  NE1 . TRP B  1 157  ? 112.291 54.806  114.885 1.00 62.19  ? 158  TRP B NE1 1 
ATOM   9465  C  CE2 . TRP B  1 157  ? 110.993 55.196  114.712 1.00 62.19  ? 158  TRP B CE2 1 
ATOM   9466  C  CE3 . TRP B  1 157  ? 108.794 54.347  115.197 1.00 62.19  ? 158  TRP B CE3 1 
ATOM   9467  C  CZ2 . TRP B  1 157  ? 110.473 56.339  114.132 1.00 62.19  ? 158  TRP B CZ2 1 
ATOM   9468  C  CZ3 . TRP B  1 157  ? 108.282 55.481  114.625 1.00 62.19  ? 158  TRP B CZ3 1 
ATOM   9469  C  CH2 . TRP B  1 157  ? 109.117 56.464  114.100 1.00 62.19  ? 158  TRP B CH2 1 
ATOM   9470  N  N   . VAL B  1 158  ? 110.852 54.074  119.032 1.00 60.08  ? 159  VAL B N   1 
ATOM   9471  C  CA  . VAL B  1 158  ? 110.280 55.232  119.687 1.00 60.08  ? 159  VAL B CA  1 
ATOM   9472  C  C   . VAL B  1 158  ? 110.144 56.401  118.731 1.00 60.08  ? 159  VAL B C   1 
ATOM   9473  O  O   . VAL B  1 158  ? 109.058 56.949  118.567 1.00 60.08  ? 159  VAL B O   1 
ATOM   9474  C  CB  . VAL B  1 158  ? 111.117 55.618  120.922 1.00 60.08  ? 159  VAL B CB  1 
ATOM   9475  C  CG1 . VAL B  1 158  ? 110.572 56.866  121.550 1.00 60.08  ? 159  VAL B CG1 1 
ATOM   9476  C  CG2 . VAL B  1 158  ? 111.115 54.500  121.907 1.00 60.08  ? 159  VAL B CG2 1 
ATOM   9477  N  N   . GLY B  1 159  ? 111.229 56.800  118.084 1.00 59.21  ? 160  GLY B N   1 
ATOM   9478  C  CA  . GLY B  1 159  ? 111.154 57.980  117.256 1.00 59.21  ? 160  GLY B CA  1 
ATOM   9479  C  C   . GLY B  1 159  ? 112.447 58.266  116.533 1.00 59.21  ? 160  GLY B C   1 
ATOM   9480  O  O   . GLY B  1 159  ? 113.363 57.450  116.496 1.00 59.21  ? 160  GLY B O   1 
ATOM   9481  N  N   . TYR B  1 160  ? 112.493 59.463  115.966 1.00 58.42  ? 161  TYR B N   1 
ATOM   9482  C  CA  . TYR B  1 160  ? 113.553 59.918  115.088 1.00 58.42  ? 161  TYR B CA  1 
ATOM   9483  C  C   . TYR B  1 160  ? 113.805 61.394  115.360 1.00 58.42  ? 161  TYR B C   1 
ATOM   9484  O  O   . TYR B  1 160  ? 112.884 62.129  115.706 1.00 58.42  ? 161  TYR B O   1 
ATOM   9485  C  CB  . TYR B  1 160  ? 113.163 59.674  113.630 1.00 58.42  ? 161  TYR B CB  1 
ATOM   9486  C  CG  . TYR B  1 160  ? 114.114 60.244  112.634 1.00 58.42  ? 161  TYR B CG  1 
ATOM   9487  C  CD1 . TYR B  1 160  ? 115.326 59.639  112.383 1.00 58.42  ? 161  TYR B CD1 1 
ATOM   9488  C  CD2 . TYR B  1 160  ? 113.804 61.402  111.949 1.00 58.42  ? 161  TYR B CD2 1 
ATOM   9489  C  CE1 . TYR B  1 160  ? 116.195 60.166  111.487 1.00 58.42  ? 161  TYR B CE1 1 
ATOM   9490  C  CE2 . TYR B  1 160  ? 114.666 61.935  111.052 1.00 58.42  ? 161  TYR B CE2 1 
ATOM   9491  C  CZ  . TYR B  1 160  ? 115.857 61.313  110.826 1.00 58.42  ? 161  TYR B CZ  1 
ATOM   9492  O  OH  . TYR B  1 160  ? 116.721 61.849  109.930 1.00 58.42  ? 161  TYR B OH  1 
ATOM   9493  N  N   . GLY B  1 161  ? 115.047 61.827  115.207 1.00 58.21  ? 162  GLY B N   1 
ATOM   9494  C  CA  . GLY B  1 161  ? 115.388 63.220  115.426 1.00 58.21  ? 162  GLY B CA  1 
ATOM   9495  C  C   . GLY B  1 161  ? 116.498 63.691  114.514 1.00 58.21  ? 162  GLY B C   1 
ATOM   9496  O  O   . GLY B  1 161  ? 117.317 62.907  114.044 1.00 58.21  ? 162  GLY B O   1 
ATOM   9497  N  N   . GLN B  1 162  ? 116.503 65.000  114.260 1.00 62.75  ? 163  GLN B N   1 
ATOM   9498  C  CA  . GLN B  1 162  ? 117.582 65.714  113.586 1.00 62.75  ? 163  GLN B CA  1 
ATOM   9499  C  C   . GLN B  1 162  ? 117.856 66.986  114.375 1.00 62.75  ? 163  GLN B C   1 
ATOM   9500  O  O   . GLN B  1 162  ? 117.420 67.111  115.521 1.00 62.75  ? 163  GLN B O   1 
ATOM   9501  C  CB  . GLN B  1 162  ? 117.249 66.038  112.131 1.00 62.75  ? 163  GLN B CB  1 
ATOM   9502  C  CG  . GLN B  1 162  ? 117.126 64.830  111.267 1.00 62.75  ? 163  GLN B CG  1 
ATOM   9503  C  CD  . GLN B  1 162  ? 116.844 65.156  109.833 1.00 62.75  ? 163  GLN B CD  1 
ATOM   9504  O  OE1 . GLN B  1 162  ? 116.758 66.314  109.450 1.00 62.75  ? 163  GLN B OE1 1 
ATOM   9505  N  NE2 . GLN B  1 162  ? 116.672 64.129  109.028 1.00 62.75  ? 163  GLN B NE2 1 
ATOM   9506  N  N   . ASP B  1 163  ? 118.593 67.926  113.757 1.00 64.32  ? 164  ASP B N   1 
ATOM   9507  C  CA  . ASP B  1 163  ? 119.055 69.176  114.378 1.00 64.32  ? 164  ASP B CA  1 
ATOM   9508  C  C   . ASP B  1 163  ? 119.944 68.890  115.578 1.00 64.32  ? 164  ASP B C   1 
ATOM   9509  O  O   . ASP B  1 163  ? 119.471 68.846  116.714 1.00 64.32  ? 164  ASP B O   1 
ATOM   9510  C  CB  . ASP B  1 163  ? 117.915 70.124  114.768 1.00 64.32  ? 164  ASP B CB  1 
ATOM   9511  C  CG  . ASP B  1 163  ? 118.404 71.529  115.141 1.00 64.32  ? 164  ASP B CG  1 
ATOM   9512  O  OD1 . ASP B  1 163  ? 119.613 71.824  115.105 1.00 64.32  ? 164  ASP B OD1 1 
ATOM   9513  O  OD2 . ASP B  1 163  ? 117.552 72.366  115.470 1.00 64.32  ? 164  ASP B OD2 1 
ATOM   9514  N  N   . SER B  1 164  ? 121.216 68.617  115.289 1.00 61.97  ? 165  SER B N   1 
ATOM   9515  C  CA  . SER B  1 164  ? 122.199 68.161  116.267 1.00 61.97  ? 165  SER B CA  1 
ATOM   9516  C  C   . SER B  1 164  ? 122.361 69.078  117.479 1.00 61.97  ? 165  SER B C   1 
ATOM   9517  O  O   . SER B  1 164  ? 122.825 68.631  118.529 1.00 61.97  ? 165  SER B O   1 
ATOM   9518  C  CB  . SER B  1 164  ? 123.539 67.994  115.567 1.00 61.97  ? 165  SER B CB  1 
ATOM   9519  O  OG  . SER B  1 164  ? 124.023 69.231  115.100 1.00 61.97  ? 165  SER B OG  1 
ATOM   9520  N  N   . ARG B  1 165  ? 122.002 70.348  117.369 1.00 60.43  ? 166  ARG B N   1 
ATOM   9521  C  CA  . ARG B  1 165  ? 122.365 71.277  118.426 1.00 60.43  ? 166  ARG B CA  1 
ATOM   9522  C  C   . ARG B  1 165  ? 121.210 71.664  119.336 1.00 60.43  ? 166  ARG B C   1 
ATOM   9523  O  O   . ARG B  1 165  ? 121.408 72.478  120.235 1.00 60.43  ? 166  ARG B O   1 
ATOM   9524  C  CB  . ARG B  1 165  ? 122.984 72.511  117.793 1.00 60.43  ? 166  ARG B CB  1 
ATOM   9525  C  CG  . ARG B  1 165  ? 124.231 72.174  117.034 1.00 60.43  ? 166  ARG B CG  1 
ATOM   9526  C  CD  . ARG B  1 165  ? 125.398 71.981  117.940 1.00 60.43  ? 166  ARG B CD  1 
ATOM   9527  N  NE  . ARG B  1 165  ? 126.584 71.620  117.183 1.00 60.43  ? 166  ARG B NE  1 
ATOM   9528  C  CZ  . ARG B  1 165  ? 127.794 71.511  117.708 1.00 60.43  ? 166  ARG B CZ  1 
ATOM   9529  N  NH1 . ARG B  1 165  ? 127.988 71.776  118.986 1.00 60.43  ? 166  ARG B NH1 1 
ATOM   9530  N  NH2 . ARG B  1 165  ? 128.813 71.170  116.945 1.00 60.43  ? 166  ARG B NH2 1 
ATOM   9531  N  N   . LEU B  1 166  ? 120.027 71.110  119.141 1.00 59.71  ? 167  LEU B N   1 
ATOM   9532  C  CA  . LEU B  1 166  ? 118.912 71.383  120.027 1.00 59.71  ? 167  LEU B CA  1 
ATOM   9533  C  C   . LEU B  1 166  ? 118.423 70.093  120.670 1.00 59.71  ? 167  LEU B C   1 
ATOM   9534  O  O   . LEU B  1 166  ? 118.632 69.015  120.114 1.00 59.71  ? 167  LEU B O   1 
ATOM   9535  C  CB  . LEU B  1 166  ? 117.767 72.068  119.269 1.00 59.71  ? 167  LEU B CB  1 
ATOM   9536  C  CG  . LEU B  1 166  ? 118.011 73.548  118.997 1.00 59.71  ? 167  LEU B CG  1 
ATOM   9537  C  CD1 . LEU B  1 166  ? 116.903 74.116  118.172 1.00 59.71  ? 167  LEU B CD1 1 
ATOM   9538  C  CD2 . LEU B  1 166  ? 118.104 74.284  120.301 1.00 59.71  ? 167  LEU B CD2 1 
ATOM   9539  N  N   . PRO B  1 167  ? 117.797 70.160  121.846 1.00 60.74  ? 168  PRO B N   1 
ATOM   9540  C  CA  . PRO B  1 167  ? 117.369 68.928  122.511 1.00 60.74  ? 168  PRO B CA  1 
ATOM   9541  C  C   . PRO B  1 167  ? 116.203 68.241  121.823 1.00 60.74  ? 168  PRO B C   1 
ATOM   9542  O  O   . PRO B  1 167  ? 115.281 68.883  121.326 1.00 60.74  ? 168  PRO B O   1 
ATOM   9543  C  CB  . PRO B  1 167  ? 116.985 69.400  123.914 1.00 60.74  ? 168  PRO B CB  1 
ATOM   9544  C  CG  . PRO B  1 167  ? 116.711 70.809  123.776 1.00 60.74  ? 168  PRO B CG  1 
ATOM   9545  C  CD  . PRO B  1 167  ? 117.650 71.311  122.747 1.00 60.74  ? 168  PRO B CD  1 
ATOM   9546  N  N   . SER B  1 168  ? 116.267 66.916  121.795 1.00 61.11  ? 169  SER B N   1 
ATOM   9547  C  CA  . SER B  1 168  ? 115.208 66.060  121.282 1.00 61.11  ? 169  SER B CA  1 
ATOM   9548  C  C   . SER B  1 168  ? 114.604 65.277  122.434 1.00 61.11  ? 169  SER B C   1 
ATOM   9549  O  O   . SER B  1 168  ? 115.322 64.593  123.162 1.00 61.11  ? 169  SER B O   1 
ATOM   9550  C  CB  . SER B  1 168  ? 115.743 65.093  120.231 1.00 61.11  ? 169  SER B CB  1 
ATOM   9551  O  OG  . SER B  1 168  ? 116.150 65.778  119.071 1.00 61.11  ? 169  SER B OG  1 
ATOM   9552  N  N   . GLU B  1 169  ? 113.292 65.370  122.594 1.00 64.22  ? 170  GLU B N   1 
ATOM   9553  C  CA  . GLU B  1 169  ? 112.605 64.735  123.703 1.00 64.22  ? 170  GLU B CA  1 
ATOM   9554  C  C   . GLU B  1 169  ? 111.572 63.748  123.190 1.00 64.22  ? 170  GLU B C   1 
ATOM   9555  O  O   . GLU B  1 169  ? 110.861 64.024  122.226 1.00 64.22  ? 170  GLU B O   1 
ATOM   9556  C  CB  . GLU B  1 169  ? 111.943 65.764  124.595 1.00 64.22  ? 170  GLU B CB  1 
ATOM   9557  C  CG  . GLU B  1 169  ? 112.941 66.699  125.209 1.00 64.22  ? 170  GLU B CG  1 
ATOM   9558  C  CD  . GLU B  1 169  ? 112.317 67.702  126.135 1.00 64.22  ? 170  GLU B CD  1 
ATOM   9559  O  OE1 . GLU B  1 169  ? 111.078 67.705  126.274 1.00 64.22  ? 170  GLU B OE1 1 
ATOM   9560  O  OE2 . GLU B  1 169  ? 113.061 68.516  126.717 1.00 64.22  ? 170  GLU B OE2 1 
ATOM   9561  N  N   . PHE B  1 170  ? 111.492 62.599  123.846 1.00 60.59  ? 171  PHE B N   1 
ATOM   9562  C  CA  . PHE B  1 170  ? 110.606 61.525  123.432 1.00 60.59  ? 171  PHE B CA  1 
ATOM   9563  C  C   . PHE B  1 170  ? 109.905 60.966  124.651 1.00 60.59  ? 171  PHE B C   1 
ATOM   9564  O  O   . PHE B  1 170  ? 110.543 60.720  125.671 1.00 60.59  ? 171  PHE B O   1 
ATOM   9565  C  CB  . PHE B  1 170  ? 111.373 60.412  122.736 1.00 60.59  ? 171  PHE B CB  1 
ATOM   9566  C  CG  . PHE B  1 170  ? 112.022 60.837  121.475 1.00 60.59  ? 171  PHE B CG  1 
ATOM   9567  C  CD1 . PHE B  1 170  ? 111.315 60.856  120.295 1.00 60.59  ? 171  PHE B CD1 1 
ATOM   9568  C  CD2 . PHE B  1 170  ? 113.337 61.245  121.470 1.00 60.59  ? 171  PHE B CD2 1 
ATOM   9569  C  CE1 . PHE B  1 170  ? 111.910 61.257  119.134 1.00 60.59  ? 171  PHE B CE1 1 
ATOM   9570  C  CE2 . PHE B  1 170  ? 113.936 61.647  120.312 1.00 60.59  ? 171  PHE B CE2 1 
ATOM   9571  C  CZ  . PHE B  1 170  ? 113.223 61.652  119.143 1.00 60.59  ? 171  PHE B CZ  1 
ATOM   9572  N  N   . ASP B  1 171  ? 108.606 60.751  124.538 1.00 67.75  ? 172  ASP B N   1 
ATOM   9573  C  CA  . ASP B  1 171  ? 107.833 60.160  125.621 1.00 67.75  ? 172  ASP B CA  1 
ATOM   9574  C  C   . ASP B  1 171  ? 108.102 58.662  125.656 1.00 67.75  ? 172  ASP B C   1 
ATOM   9575  O  O   . ASP B  1 171  ? 107.870 57.964  124.668 1.00 67.75  ? 172  ASP B O   1 
ATOM   9576  C  CB  . ASP B  1 171  ? 106.351 60.450  125.415 1.00 67.75  ? 172  ASP B CB  1 
ATOM   9577  C  CG  . ASP B  1 171  ? 105.513 60.161  126.642 1.00 67.75  ? 172  ASP B CG  1 
ATOM   9578  O  OD1 . ASP B  1 171  ? 106.047 59.690  127.661 1.00 67.75  ? 172  ASP B OD1 1 
ATOM   9579  O  OD2 . ASP B  1 171  ? 104.299 60.426  126.590 1.00 67.75  ? 172  ASP B OD2 1 
ATOM   9580  N  N   . LEU B  1 172  ? 108.589 58.166  126.789 1.00 66.39  ? 173  LEU B N   1 
ATOM   9581  C  CA  . LEU B  1 172  ? 108.910 56.755  126.938 1.00 66.39  ? 173  LEU B CA  1 
ATOM   9582  C  C   . LEU B  1 172  ? 107.963 56.015  127.863 1.00 66.39  ? 173  LEU B C   1 
ATOM   9583  O  O   . LEU B  1 172  ? 108.212 54.847  128.160 1.00 66.39  ? 173  LEU B O   1 
ATOM   9584  C  CB  . LEU B  1 172  ? 110.323 56.565  127.469 1.00 66.39  ? 173  LEU B CB  1 
ATOM   9585  C  CG  . LEU B  1 172  ? 111.524 56.914  126.623 1.00 66.39  ? 173  LEU B CG  1 
ATOM   9586  C  CD1 . LEU B  1 172  ? 112.736 56.533  127.418 1.00 66.39  ? 173  LEU B CD1 1 
ATOM   9587  C  CD2 . LEU B  1 172  ? 111.478 56.184  125.319 1.00 66.39  ? 173  LEU B CD2 1 
ATOM   9588  N  N   . SER B  1 173  ? 106.898 56.657  128.333 1.00 68.27  ? 174  SER B N   1 
ATOM   9589  C  CA  . SER B  1 173  ? 106.092 56.067  129.392 1.00 68.27  ? 174  SER B CA  1 
ATOM   9590  C  C   . SER B  1 173  ? 105.283 54.862  128.924 1.00 68.27  ? 174  SER B C   1 
ATOM   9591  O  O   . SER B  1 173  ? 104.906 54.033  129.754 1.00 68.27  ? 174  SER B O   1 
ATOM   9592  C  CB  . SER B  1 173  ? 105.178 57.128  129.995 1.00 68.27  ? 174  SER B CB  1 
ATOM   9593  O  OG  . SER B  1 173  ? 104.269 57.612  129.034 1.00 68.27  ? 174  SER B OG  1 
ATOM   9594  N  N   . ALA B  1 174  ? 105.040 54.724  127.627 1.00 69.41  ? 175  ALA B N   1 
ATOM   9595  C  CA  . ALA B  1 174  ? 104.422 53.524  127.085 1.00 69.41  ? 175  ALA B CA  1 
ATOM   9596  C  C   . ALA B  1 174  ? 105.438 52.476  126.664 1.00 69.41  ? 175  ALA B C   1 
ATOM   9597  O  O   . ALA B  1 174  ? 105.051 51.450  126.103 1.00 69.41  ? 175  ALA B O   1 
ATOM   9598  C  CB  . ALA B  1 174  ? 103.539 53.877  125.890 1.00 69.41  ? 175  ALA B CB  1 
ATOM   9599  N  N   . PHE B  1 175  ? 106.715 52.708  126.910 1.00 67.51  ? 176  PHE B N   1 
ATOM   9600  C  CA  . PHE B  1 175  ? 107.775 51.818  126.475 1.00 67.51  ? 176  PHE B CA  1 
ATOM   9601  C  C   . PHE B  1 175  ? 108.556 51.213  127.620 1.00 67.51  ? 176  PHE B C   1 
ATOM   9602  O  O   . PHE B  1 175  ? 109.101 50.123  127.468 1.00 67.51  ? 176  PHE B O   1 
ATOM   9603  C  CB  . PHE B  1 175  ? 108.753 52.571  125.564 1.00 67.51  ? 176  PHE B CB  1 
ATOM   9604  C  CG  . PHE B  1 175  ? 108.163 52.987  124.259 1.00 67.51  ? 176  PHE B CG  1 
ATOM   9605  C  CD1 . PHE B  1 175  ? 108.190 52.140  123.176 1.00 67.51  ? 176  PHE B CD1 1 
ATOM   9606  C  CD2 . PHE B  1 175  ? 107.557 54.219  124.124 1.00 67.51  ? 176  PHE B CD2 1 
ATOM   9607  C  CE1 . PHE B  1 175  ? 107.647 52.519  121.978 1.00 67.51  ? 176  PHE B CE1 1 
ATOM   9608  C  CE2 . PHE B  1 175  ? 107.005 54.600  122.931 1.00 67.51  ? 176  PHE B CE2 1 
ATOM   9609  C  CZ  . PHE B  1 175  ? 107.051 53.749  121.857 1.00 67.51  ? 176  PHE B CZ  1 
ATOM   9610  N  N   . LEU B  1 176  ? 108.626 51.888  128.755 1.00 71.27  ? 177  LEU B N   1 
ATOM   9611  C  CA  . LEU B  1 176  ? 109.411 51.410  129.873 1.00 71.27  ? 177  LEU B CA  1 
ATOM   9612  C  C   . LEU B  1 176  ? 108.663 50.326  130.627 1.00 71.27  ? 177  LEU B C   1 
ATOM   9613  O  O   . LEU B  1 176  ? 107.433 50.315  130.687 1.00 71.27  ? 177  LEU B O   1 
ATOM   9614  C  CB  . LEU B  1 176  ? 109.738 52.556  130.821 1.00 71.27  ? 177  LEU B CB  1 
ATOM   9615  C  CG  . LEU B  1 176  ? 110.634 53.645  130.255 1.00 71.27  ? 177  LEU B CG  1 
ATOM   9616  C  CD1 . LEU B  1 176  ? 110.730 54.767  131.243 1.00 71.27  ? 177  LEU B CD1 1 
ATOM   9617  C  CD2 . LEU B  1 176  ? 111.994 53.090  129.959 1.00 71.27  ? 177  LEU B CD2 1 
ATOM   9618  N  N   . ARG B  1 177  ? 109.422 49.405  131.196 1.00 77.38  ? 178  ARG B N   1 
ATOM   9619  C  CA  . ARG B  1 177  ? 108.896 48.384  132.079 1.00 77.38  ? 178  ARG B CA  1 
ATOM   9620  C  C   . ARG B  1 177  ? 109.584 48.513  133.425 1.00 77.38  ? 178  ARG B C   1 
ATOM   9621  O  O   . ARG B  1 177  ? 110.589 49.210  133.568 1.00 77.38  ? 178  ARG B O   1 
ATOM   9622  C  CB  . ARG B  1 177  ? 109.107 46.984  131.503 1.00 77.38  ? 178  ARG B CB  1 
ATOM   9623  C  CG  . ARG B  1 177  ? 110.554 46.567  131.442 1.00 77.38  ? 178  ARG B CG  1 
ATOM   9624  C  CD  . ARG B  1 177  ? 110.678 45.134  131.004 1.00 77.38  ? 178  ARG B CD  1 
ATOM   9625  N  NE  . ARG B  1 177  ? 110.265 44.930  129.624 1.00 77.38  ? 178  ARG B NE  1 
ATOM   9626  C  CZ  . ARG B  1 177  ? 111.103 44.900  128.598 1.00 77.38  ? 178  ARG B CZ  1 
ATOM   9627  N  NH1 . ARG B  1 177  ? 112.401 45.044  128.804 1.00 77.38  ? 178  ARG B NH1 1 
ATOM   9628  N  NH2 . ARG B  1 177  ? 110.643 44.702  127.372 1.00 77.38  ? 178  ARG B NH2 1 
ATOM   9629  N  N   . ALA B  1 178  ? 109.022 47.850  134.427 1.00 83.07  ? 179  ALA B N   1 
ATOM   9630  C  CA  . ALA B  1 178  ? 109.608 47.899  135.755 1.00 83.07  ? 179  ALA B CA  1 
ATOM   9631  C  C   . ALA B  1 178  ? 110.885 47.076  135.795 1.00 83.07  ? 179  ALA B C   1 
ATOM   9632  O  O   . ALA B  1 178  ? 110.974 46.005  135.191 1.00 83.07  ? 179  ALA B O   1 
ATOM   9633  C  CB  . ALA B  1 178  ? 108.617 47.391  136.797 1.00 83.07  ? 179  ALA B CB  1 
ATOM   9634  N  N   . GLY B  1 179  ? 111.871 47.585  136.488 1.00 82.97  ? 180  GLY B N   1 
ATOM   9635  C  CA  . GLY B  1 179  ? 113.163 46.916  136.560 1.00 82.97  ? 180  GLY B CA  1 
ATOM   9636  C  C   . GLY B  1 179  ? 114.066 47.331  135.408 1.00 82.97  ? 180  GLY B C   1 
ATOM   9637  O  O   . GLY B  1 179  ? 114.308 48.502  135.218 1.00 82.97  ? 180  GLY B O   1 
ATOM   9638  N  N   . GLU B  1 180  ? 114.525 46.356  134.637 1.00 81.70  ? 181  GLU B N   1 
ATOM   9639  C  CA  . GLU B  1 180  ? 115.618 46.556  133.699 1.00 81.70  ? 181  GLU B CA  1 
ATOM   9640  C  C   . GLU B  1 180  ? 115.106 46.929  132.314 1.00 81.70  ? 181  GLU B C   1 
ATOM   9641  O  O   . GLU B  1 180  ? 114.226 46.262  131.767 1.00 81.70  ? 181  GLU B O   1 
ATOM   9642  C  CB  . GLU B  1 180  ? 116.469 45.293  133.645 1.00 81.70  ? 181  GLU B CB  1 
ATOM   9643  C  CG  . GLU B  1 180  ? 117.665 45.376  132.754 1.00 81.70  ? 181  GLU B CG  1 
ATOM   9644  C  CD  . GLU B  1 180  ? 118.574 44.176  132.912 1.00 81.70  ? 181  GLU B CD  1 
ATOM   9645  O  OE1 . GLU B  1 180  ? 118.273 43.315  133.765 1.00 81.70  ? 181  GLU B OE1 1 
ATOM   9646  O  OE2 . GLU B  1 180  ? 119.581 44.083  132.186 1.00 81.70  ? 181  GLU B OE2 1 
ATOM   9647  N  N   . ASN B  1 181  ? 115.677 47.988  131.751 1.00 74.75  ? 182  ASN B N   1 
ATOM   9648  C  CA  . ASN B  1 181  ? 115.276 48.556  130.474 1.00 74.75  ? 182  ASN B CA  1 
ATOM   9649  C  C   . ASN B  1 181  ? 116.502 48.706  129.592 1.00 74.75  ? 182  ASN B C   1 
ATOM   9650  O  O   . ASN B  1 181  ? 117.598 48.953  130.085 1.00 74.75  ? 182  ASN B O   1 
ATOM   9651  C  CB  . ASN B  1 181  ? 114.633 49.917  130.676 1.00 74.75  ? 182  ASN B CB  1 
ATOM   9652  C  CG  . ASN B  1 181  ? 113.259 49.827  131.259 1.00 74.75  ? 182  ASN B CG  1 
ATOM   9653  O  OD1 . ASN B  1 181  ? 112.384 49.182  130.704 1.00 74.75  ? 182  ASN B OD1 1 
ATOM   9654  N  ND2 . ASN B  1 181  ? 113.079 50.411  132.423 1.00 74.75  ? 182  ASN B ND2 1 
ATOM   9655  N  N   . ARG B  1 182  ? 116.320 48.557  128.290 1.00 69.70  ? 183  ARG B N   1 
ATOM   9656  C  CA  . ARG B  1 182  ? 117.403 48.764  127.345 1.00 69.70  ? 183  ARG B CA  1 
ATOM   9657  C  C   . ARG B  1 182  ? 116.990 49.817  126.332 1.00 69.70  ? 183  ARG B C   1 
ATOM   9658  O  O   . ARG B  1 182  ? 115.843 49.858  125.890 1.00 69.70  ? 183  ARG B O   1 
ATOM   9659  C  CB  . ARG B  1 182  ? 117.806 47.471  126.641 1.00 69.70  ? 183  ARG B CB  1 
ATOM   9660  C  CG  . ARG B  1 182  ? 119.035 47.611  125.761 1.00 69.70  ? 183  ARG B CG  1 
ATOM   9661  C  CD  . ARG B  1 182  ? 119.508 46.313  125.207 1.00 69.70  ? 183  ARG B CD  1 
ATOM   9662  N  NE  . ARG B  1 182  ? 120.680 46.493  124.367 1.00 69.70  ? 183  ARG B NE  1 
ATOM   9663  C  CZ  . ARG B  1 182  ? 120.628 46.641  123.054 1.00 69.70  ? 183  ARG B CZ  1 
ATOM   9664  N  NH1 . ARG B  1 182  ? 119.464 46.614  122.434 1.00 69.70  ? 183  ARG B NH1 1 
ATOM   9665  N  NH2 . ARG B  1 182  ? 121.738 46.800  122.361 1.00 69.70  ? 183  ARG B NH2 1 
ATOM   9666  N  N   . LEU B  1 183  ? 117.944 50.656  125.964 1.00 65.18  ? 184  LEU B N   1 
ATOM   9667  C  CA  . LEU B  1 183  ? 117.710 51.868  125.202 1.00 65.18  ? 184  LEU B CA  1 
ATOM   9668  C  C   . LEU B  1 183  ? 118.711 51.883  124.063 1.00 65.18  ? 184  LEU B C   1 
ATOM   9669  O  O   . LEU B  1 183  ? 119.894 52.100  124.300 1.00 65.18  ? 184  LEU B O   1 
ATOM   9670  C  CB  . LEU B  1 183  ? 117.916 53.054  126.118 1.00 65.18  ? 184  LEU B CB  1 
ATOM   9671  C  CG  . LEU B  1 183  ? 117.573 54.480  125.828 1.00 65.18  ? 184  LEU B CG  1 
ATOM   9672  C  CD1 . LEU B  1 183  ? 116.077 54.619  125.819 1.00 65.18  ? 184  LEU B CD1 1 
ATOM   9673  C  CD2 . LEU B  1 183  ? 118.195 55.217  126.966 1.00 65.18  ? 184  LEU B CD2 1 
ATOM   9674  N  N   . ALA B  1 184  ? 118.263 51.665  122.837 1.00 61.25  ? 185  ALA B N   1 
ATOM   9675  C  CA  . ALA B  1 184  ? 119.164 51.548  121.698 1.00 61.25  ? 185  ALA B CA  1 
ATOM   9676  C  C   . ALA B  1 184  ? 119.042 52.781  120.815 1.00 61.25  ? 185  ALA B C   1 
ATOM   9677  O  O   . ALA B  1 184  ? 117.950 53.102  120.343 1.00 61.25  ? 185  ALA B O   1 
ATOM   9678  C  CB  . ALA B  1 184  ? 118.864 50.285  120.899 1.00 61.25  ? 185  ALA B CB  1 
ATOM   9679  N  N   . VAL B  1 185  ? 120.159 53.463  120.588 1.00 59.69  ? 186  VAL B N   1 
ATOM   9680  C  CA  . VAL B  1 185  ? 120.196 54.695  119.809 1.00 59.69  ? 186  VAL B CA  1 
ATOM   9681  C  C   . VAL B  1 185  ? 121.116 54.469  118.624 1.00 59.69  ? 186  VAL B C   1 
ATOM   9682  O  O   . VAL B  1 185  ? 122.288 54.132  118.804 1.00 59.69  ? 186  VAL B O   1 
ATOM   9683  C  CB  . VAL B  1 185  ? 120.688 55.887  120.642 1.00 59.69  ? 186  VAL B CB  1 
ATOM   9684  C  CG1 . VAL B  1 185  ? 120.617 57.150  119.836 1.00 59.69  ? 186  VAL B CG1 1 
ATOM   9685  C  CG2 . VAL B  1 185  ? 119.907 56.017  121.917 1.00 59.69  ? 186  VAL B CG2 1 
ATOM   9686  N  N   . MET B  1 186  ? 120.607 54.669  117.424 1.00 61.98  ? 187  MET B N   1 
ATOM   9687  C  CA  . MET B  1 186  ? 121.397 54.484  116.217 1.00 61.98  ? 187  MET B CA  1 
ATOM   9688  C  C   . MET B  1 186  ? 121.683 55.846  115.608 1.00 61.98  ? 187  MET B C   1 
ATOM   9689  O  O   . MET B  1 186  ? 120.807 56.437  114.983 1.00 61.98  ? 187  MET B O   1 
ATOM   9690  C  CB  . MET B  1 186  ? 120.669 53.611  115.212 1.00 61.98  ? 187  MET B CB  1 
ATOM   9691  C  CG  . MET B  1 186  ? 121.582 53.150  114.141 1.00 61.98  ? 187  MET B CG  1 
ATOM   9692  S  SD  . MET B  1 186  ? 120.782 52.360  112.766 1.00 61.98  ? 187  MET B SD  1 
ATOM   9693  C  CE  . MET B  1 186  ? 120.233 53.842  111.976 1.00 61.98  ? 187  MET B CE  1 
ATOM   9694  N  N   . VAL B  1 187  ? 122.910 56.323  115.747 1.00 58.51  ? 188  VAL B N   1 
ATOM   9695  C  CA  . VAL B  1 187  ? 123.279 57.675  115.357 1.00 58.51  ? 188  VAL B CA  1 
ATOM   9696  C  C   . VAL B  1 187  ? 123.949 57.636  113.993 1.00 58.51  ? 188  VAL B C   1 
ATOM   9697  O  O   . VAL B  1 187  ? 124.879 56.858  113.776 1.00 58.51  ? 188  VAL B O   1 
ATOM   9698  C  CB  . VAL B  1 187  ? 124.203 58.307  116.406 1.00 58.51  ? 188  VAL B CB  1 
ATOM   9699  C  CG1 . VAL B  1 187  ? 124.616 59.683  115.991 1.00 58.51  ? 188  VAL B CG1 1 
ATOM   9700  C  CG2 . VAL B  1 187  ? 123.524 58.333  117.739 1.00 58.51  ? 188  VAL B CG2 1 
ATOM   9701  N  N   . LEU B  1 188  ? 123.489 58.475  113.079 1.00 60.20  ? 189  LEU B N   1 
ATOM   9702  C  CA  . LEU B  1 188  ? 124.063 58.563  111.748 1.00 60.20  ? 189  LEU B CA  1 
ATOM   9703  C  C   . LEU B  1 188  ? 124.952 59.787  111.626 1.00 60.20  ? 189  LEU B C   1 
ATOM   9704  O  O   . LEU B  1 188  ? 124.669 60.837  112.201 1.00 60.20  ? 189  LEU B O   1 
ATOM   9705  C  CB  . LEU B  1 188  ? 122.970 58.638  110.697 1.00 60.20  ? 189  LEU B CB  1 
ATOM   9706  C  CG  . LEU B  1 188  ? 122.043 57.445  110.778 1.00 60.20  ? 189  LEU B CG  1 
ATOM   9707  C  CD1 . LEU B  1 188  ? 120.999 57.588  109.756 1.00 60.20  ? 189  LEU B CD1 1 
ATOM   9708  C  CD2 . LEU B  1 188  ? 122.810 56.190  110.578 1.00 60.20  ? 189  LEU B CD2 1 
ATOM   9709  N  N   . ARG B  1 189  ? 126.020 59.654  110.849 1.00 63.38  ? 190  ARG B N   1 
ATOM   9710  C  CA  . ARG B  1 189  ? 126.917 60.786  110.695 1.00 63.38  ? 190  ARG B CA  1 
ATOM   9711  C  C   . ARG B  1 189  ? 126.357 61.817  109.729 1.00 63.38  ? 190  ARG B C   1 
ATOM   9712  O  O   . ARG B  1 189  ? 126.446 63.017  109.990 1.00 63.38  ? 190  ARG B O   1 
ATOM   9713  C  CB  . ARG B  1 189  ? 128.295 60.327  110.234 1.00 63.38  ? 190  ARG B CB  1 
ATOM   9714  C  CG  . ARG B  1 189  ? 129.303 61.439  110.287 1.00 63.38  ? 190  ARG B CG  1 
ATOM   9715  C  CD  . ARG B  1 189  ? 130.697 60.992  109.994 1.00 63.38  ? 190  ARG B CD  1 
ATOM   9716  N  NE  . ARG B  1 189  ? 131.622 62.096  110.189 1.00 63.38  ? 190  ARG B NE  1 
ATOM   9717  C  CZ  . ARG B  1 189  ? 132.935 62.009  110.044 1.00 63.38  ? 190  ARG B CZ  1 
ATOM   9718  N  NH1 . ARG B  1 189  ? 133.691 63.070  110.254 1.00 63.38  ? 190  ARG B NH1 1 
ATOM   9719  N  NH2 . ARG B  1 189  ? 133.489 60.864  109.687 1.00 63.38  ? 190  ARG B NH2 1 
ATOM   9720  N  N   . TRP B  1 190  ? 125.775 61.388  108.619 1.00 64.43  ? 191  TRP B N   1 
ATOM   9721  C  CA  . TRP B  1 190  ? 125.273 62.320  107.627 1.00 64.43  ? 191  TRP B CA  1 
ATOM   9722  C  C   . TRP B  1 190  ? 123.771 62.174  107.505 1.00 64.43  ? 191  TRP B C   1 
ATOM   9723  O  O   . TRP B  1 190  ? 123.236 61.070  107.595 1.00 64.43  ? 191  TRP B O   1 
ATOM   9724  C  CB  . TRP B  1 190  ? 125.906 62.102  106.257 1.00 64.43  ? 191  TRP B CB  1 
ATOM   9725  C  CG  . TRP B  1 190  ? 127.381 61.981  106.284 1.00 64.43  ? 191  TRP B CG  1 
ATOM   9726  C  CD1 . TRP B  1 190  ? 128.097 60.875  105.982 1.00 64.43  ? 191  TRP B CD1 1 
ATOM   9727  C  CD2 . TRP B  1 190  ? 128.323 62.958  106.728 1.00 64.43  ? 191  TRP B CD2 1 
ATOM   9728  N  NE1 . TRP B  1 190  ? 129.427 61.110  106.148 1.00 64.43  ? 191  TRP B NE1 1 
ATOM   9729  C  CE2 . TRP B  1 190  ? 129.596 62.384  106.612 1.00 64.43  ? 191  TRP B CE2 1 
ATOM   9730  C  CE3 . TRP B  1 190  ? 128.218 64.275  107.180 1.00 64.43  ? 191  TRP B CE3 1 
ATOM   9731  C  CZ2 . TRP B  1 190  ? 130.750 63.070  106.937 1.00 64.43  ? 191  TRP B CZ2 1 
ATOM   9732  C  CZ3 . TRP B  1 190  ? 129.363 64.949  107.508 1.00 64.43  ? 191  TRP B CZ3 1 
ATOM   9733  C  CH2 . TRP B  1 190  ? 130.613 64.346  107.390 1.00 64.43  ? 191  TRP B CH2 1 
ATOM   9734  N  N   . SER B  1 191  ? 123.095 63.291  107.299 1.00 64.08  ? 192  SER B N   1 
ATOM   9735  C  CA  . SER B  1 191  ? 121.669 63.287  107.052 1.00 64.08  ? 192  SER B CA  1 
ATOM   9736  C  C   . SER B  1 191  ? 121.355 64.458  106.142 1.00 64.08  ? 192  SER B C   1 
ATOM   9737  O  O   . SER B  1 191  ? 122.243 65.206  105.740 1.00 64.08  ? 192  SER B O   1 
ATOM   9738  C  CB  . SER B  1 191  ? 120.880 63.350  108.355 1.00 64.08  ? 192  SER B CB  1 
ATOM   9739  O  OG  . SER B  1 191  ? 121.095 64.573  109.015 1.00 64.08  ? 192  SER B OG  1 
ATOM   9740  N  N   . ASP B  1 192  ? 120.080 64.589  105.786 1.00 66.74  ? 193  ASP B N   1 
ATOM   9741  C  CA  . ASP B  1 192  ? 119.606 65.787  105.103 1.00 66.74  ? 193  ASP B CA  1 
ATOM   9742  C  C   . ASP B  1 192  ? 119.862 67.047  105.918 1.00 66.74  ? 193  ASP B C   1 
ATOM   9743  O  O   . ASP B  1 192  ? 120.075 68.119  105.348 1.00 66.74  ? 193  ASP B O   1 
ATOM   9744  C  CB  . ASP B  1 192  ? 118.120 65.661  104.841 1.00 66.74  ? 193  ASP B CB  1 
ATOM   9745  C  CG  . ASP B  1 192  ? 117.381 65.273  106.084 1.00 66.74  ? 193  ASP B CG  1 
ATOM   9746  O  OD1 . ASP B  1 192  ? 118.030 64.738  106.999 1.00 66.74  ? 193  ASP B OD1 1 
ATOM   9747  O  OD2 . ASP B  1 192  ? 116.206 65.591  106.226 1.00 66.74  ? 193  ASP B OD2 1 
ATOM   9748  N  N   . GLY B  1 193  ? 119.846 66.938  107.247 1.00 62.77  ? 194  GLY B N   1 
ATOM   9749  C  CA  . GLY B  1 193  ? 120.185 68.050  108.109 1.00 62.77  ? 194  GLY B CA  1 
ATOM   9750  C  C   . GLY B  1 193  ? 121.627 68.489  108.026 1.00 62.77  ? 194  GLY B C   1 
ATOM   9751  O  O   . GLY B  1 193  ? 121.934 69.614  108.418 1.00 62.77  ? 194  GLY B O   1 
ATOM   9752  N  N   . SER B  1 194  ? 122.515 67.638  107.512 1.00 62.87  ? 195  SER B N   1 
ATOM   9753  C  CA  . SER B  1 194  ? 123.912 68.019  107.341 1.00 62.87  ? 195  SER B CA  1 
ATOM   9754  C  C   . SER B  1 194  ? 124.098 69.077  106.270 1.00 62.87  ? 195  SER B C   1 
ATOM   9755  O  O   . SER B  1 194  ? 125.111 69.775  106.285 1.00 62.87  ? 195  SER B O   1 
ATOM   9756  C  CB  . SER B  1 194  ? 124.761 66.803  106.993 1.00 62.87  ? 195  SER B CB  1 
ATOM   9757  O  OG  . SER B  1 194  ? 124.736 65.856  108.035 1.00 62.87  ? 195  SER B OG  1 
ATOM   9758  N  N   . TYR B  1 195  ? 123.151 69.215  105.346 1.00 64.80  ? 196  TYR B N   1 
ATOM   9759  C  CA  . TYR B  1 195  ? 123.227 70.300  104.383 1.00 64.80  ? 196  TYR B CA  1 
ATOM   9760  C  C   . TYR B  1 195  ? 122.965 71.653  105.018 1.00 64.80  ? 196  TYR B C   1 
ATOM   9761  O  O   . TYR B  1 195  ? 123.371 72.669  104.457 1.00 64.80  ? 196  TYR B O   1 
ATOM   9762  C  CB  . TYR B  1 195  ? 122.249 70.067  103.244 1.00 64.80  ? 196  TYR B CB  1 
ATOM   9763  C  CG  . TYR B  1 195  ? 122.659 68.955  102.333 1.00 64.80  ? 196  TYR B CG  1 
ATOM   9764  C  CD1 . TYR B  1 195  ? 123.630 69.154  101.369 1.00 64.80  ? 196  TYR B CD1 1 
ATOM   9765  C  CD2 . TYR B  1 195  ? 122.079 67.705  102.433 1.00 64.80  ? 196  TYR B CD2 1 
ATOM   9766  C  CE1 . TYR B  1 195  ? 124.011 68.143  100.531 1.00 64.80  ? 196  TYR B CE1 1 
ATOM   9767  C  CE2 . TYR B  1 195  ? 122.454 66.689  101.599 1.00 64.80  ? 196  TYR B CE2 1 
ATOM   9768  C  CZ  . TYR B  1 195  ? 123.419 66.913  100.653 1.00 64.80  ? 196  TYR B CZ  1 
ATOM   9769  O  OH  . TYR B  1 195  ? 123.796 65.901  99.817  1.00 64.80  ? 196  TYR B OH  1 
ATOM   9770  N  N   . LEU B  1 196  ? 122.312 71.691  106.170 1.00 60.23  ? 197  LEU B N   1 
ATOM   9771  C  CA  . LEU B  1 196  ? 122.080 72.928  106.890 1.00 60.23  ? 197  LEU B CA  1 
ATOM   9772  C  C   . LEU B  1 196  ? 123.099 73.159  107.991 1.00 60.23  ? 197  LEU B C   1 
ATOM   9773  O  O   . LEU B  1 196  ? 122.946 74.096  108.770 1.00 60.23  ? 197  LEU B O   1 
ATOM   9774  C  CB  . LEU B  1 196  ? 120.677 72.933  107.487 1.00 60.23  ? 197  LEU B CB  1 
ATOM   9775  C  CG  . LEU B  1 196  ? 119.505 72.784  106.525 1.00 60.23  ? 197  LEU B CG  1 
ATOM   9776  C  CD1 . LEU B  1 196  ? 118.215 72.776  107.290 1.00 60.23  ? 197  LEU B CD1 1 
ATOM   9777  C  CD2 . LEU B  1 196  ? 119.492 73.866  105.505 1.00 60.23  ? 197  LEU B CD2 1 
ATOM   9778  N  N   . GLU B  1 197  ? 124.131 72.333  108.079 1.00 63.86  ? 198  GLU B N   1 
ATOM   9779  C  CA  . GLU B  1 197  ? 125.083 72.367  109.182 1.00 63.86  ? 198  GLU B CA  1 
ATOM   9780  C  C   . GLU B  1 197  ? 126.503 72.437  108.653 1.00 63.86  ? 198  GLU B C   1 
ATOM   9781  O  O   . GLU B  1 197  ? 127.377 71.661  109.031 1.00 63.86  ? 198  GLU B O   1 
ATOM   9782  C  CB  . GLU B  1 197  ? 124.901 71.163  110.096 1.00 63.86  ? 198  GLU B CB  1 
ATOM   9783  C  CG  . GLU B  1 197  ? 123.586 71.167  110.844 1.00 63.86  ? 198  GLU B CG  1 
ATOM   9784  C  CD  . GLU B  1 197  ? 123.377 69.942  111.709 1.00 63.86  ? 198  GLU B CD  1 
ATOM   9785  O  OE1 . GLU B  1 197  ? 124.220 69.026  111.674 1.00 63.86  ? 198  GLU B OE1 1 
ATOM   9786  O  OE2 . GLU B  1 197  ? 122.357 69.886  112.423 1.00 63.86  ? 198  GLU B OE2 1 
ATOM   9787  N  N   . ASP B  1 198  ? 126.752 73.383  107.759 1.00 65.55  ? 199  ASP B N   1 
ATOM   9788  C  CA  . ASP B  1 198  ? 128.045 73.524  107.100 1.00 65.55  ? 199  ASP B CA  1 
ATOM   9789  C  C   . ASP B  1 198  ? 128.903 74.588  107.781 1.00 65.55  ? 199  ASP B C   1 
ATOM   9790  O  O   . ASP B  1 198  ? 129.555 75.404  107.133 1.00 65.55  ? 199  ASP B O   1 
ATOM   9791  C  CB  . ASP B  1 198  ? 127.831 73.811  105.617 1.00 65.55  ? 199  ASP B CB  1 
ATOM   9792  C  CG  . ASP B  1 198  ? 129.082 73.630  104.788 1.00 65.55  ? 199  ASP B CG  1 
ATOM   9793  O  OD1 . ASP B  1 198  ? 129.597 72.507  104.706 1.00 65.55  ? 199  ASP B OD1 1 
ATOM   9794  O  OD2 . ASP B  1 198  ? 129.529 74.617  104.192 1.00 65.55  ? 199  ASP B OD2 1 
ATOM   9795  N  N   . GLN B  1 199  ? 128.875 74.631  109.109 1.00 64.67  ? 200  GLN B N   1 
ATOM   9796  C  CA  . GLN B  1 199  ? 129.720 75.557  109.848 1.00 64.67  ? 200  GLN B CA  1 
ATOM   9797  C  C   . GLN B  1 199  ? 131.191 75.200  109.703 1.00 64.67  ? 200  GLN B C   1 
ATOM   9798  O  O   . GLN B  1 199  ? 131.562 74.044  109.514 1.00 64.67  ? 200  GLN B O   1 
ATOM   9799  C  CB  . GLN B  1 199  ? 129.364 75.571  111.331 1.00 64.67  ? 200  GLN B CB  1 
ATOM   9800  C  CG  . GLN B  1 199  ? 128.049 76.212  111.694 1.00 64.67  ? 200  GLN B CG  1 
ATOM   9801  C  CD  . GLN B  1 199  ? 126.895 75.261  111.590 1.00 64.67  ? 200  GLN B CD  1 
ATOM   9802  O  OE1 . GLN B  1 199  ? 127.084 74.064  111.439 1.00 64.67  ? 200  GLN B OE1 1 
ATOM   9803  N  NE2 . GLN B  1 199  ? 125.689 75.781  111.713 1.00 64.67  ? 200  GLN B NE2 1 
ATOM   9804  N  N   . ASP B  1 200  ? 132.027 76.220  109.802 1.00 68.83  ? 201  ASP B N   1 
ATOM   9805  C  CA  . ASP B  1 200  ? 133.477 76.096  109.720 1.00 68.83  ? 201  ASP B CA  1 
ATOM   9806  C  C   . ASP B  1 200  ? 134.001 75.524  111.027 1.00 68.83  ? 201  ASP B C   1 
ATOM   9807  O  O   . ASP B  1 200  ? 134.441 76.255  111.911 1.00 68.83  ? 201  ASP B O   1 
ATOM   9808  C  CB  . ASP B  1 200  ? 134.089 77.458  109.448 1.00 68.83  ? 201  ASP B CB  1 
ATOM   9809  C  CG  . ASP B  1 200  ? 135.554 77.394  109.157 1.00 68.83  ? 201  ASP B CG  1 
ATOM   9810  O  OD1 . ASP B  1 200  ? 136.119 76.304  109.029 1.00 68.83  ? 201  ASP B OD1 1 
ATOM   9811  O  OD2 . ASP B  1 200  ? 136.155 78.460  109.051 1.00 68.83  ? 201  ASP B OD2 1 
ATOM   9812  N  N   . MET B  1 201  ? 134.000 74.203  111.133 1.00 66.23  ? 202  MET B N   1 
ATOM   9813  C  CA  . MET B  1 201  ? 134.455 73.531  112.341 1.00 66.23  ? 202  MET B CA  1 
ATOM   9814  C  C   . MET B  1 201  ? 134.779 72.088  111.998 1.00 66.23  ? 202  MET B C   1 
ATOM   9815  O  O   . MET B  1 201  ? 134.593 71.643  110.864 1.00 66.23  ? 202  MET B O   1 
ATOM   9816  C  CB  . MET B  1 201  ? 133.405 73.621  113.445 1.00 66.23  ? 202  MET B CB  1 
ATOM   9817  C  CG  . MET B  1 201  ? 132.105 72.971  113.089 1.00 66.23  ? 202  MET B CG  1 
ATOM   9818  S  SD  . MET B  1 201  ? 130.905 73.171  114.399 1.00 66.23  ? 202  MET B SD  1 
ATOM   9819  C  CE  . MET B  1 201  ? 129.498 72.377  113.659 1.00 66.23  ? 202  MET B CE  1 
ATOM   9820  N  N   . TRP B  1 202  ? 135.276 71.361  112.992 1.00 65.37  ? 203  TRP B N   1 
ATOM   9821  C  CA  . TRP B  1 202  ? 135.492 69.931  112.849 1.00 65.37  ? 203  TRP B CA  1 
ATOM   9822  C  C   . TRP B  1 202  ? 134.160 69.215  112.724 1.00 65.37  ? 203  TRP B C   1 
ATOM   9823  O  O   . TRP B  1 202  ? 133.231 69.469  113.490 1.00 65.37  ? 203  TRP B O   1 
ATOM   9824  C  CB  . TRP B  1 202  ? 136.261 69.377  114.040 1.00 65.37  ? 203  TRP B CB  1 
ATOM   9825  C  CG  . TRP B  1 202  ? 137.682 69.759  114.068 1.00 65.37  ? 203  TRP B CG  1 
ATOM   9826  C  CD1 . TRP B  1 202  ? 138.236 70.774  114.764 1.00 65.37  ? 203  TRP B CD1 1 
ATOM   9827  C  CD2 . TRP B  1 202  ? 138.745 69.124  113.364 1.00 65.37  ? 203  TRP B CD2 1 
ATOM   9828  N  NE1 . TRP B  1 202  ? 139.581 70.821  114.538 1.00 65.37  ? 203  TRP B NE1 1 
ATOM   9829  C  CE2 . TRP B  1 202  ? 139.920 69.815  113.678 1.00 65.37  ? 203  TRP B CE2 1 
ATOM   9830  C  CE3 . TRP B  1 202  ? 138.817 68.032  112.498 1.00 65.37  ? 203  TRP B CE3 1 
ATOM   9831  C  CZ2 . TRP B  1 202  ? 141.154 69.455  113.164 1.00 65.37  ? 203  TRP B CZ2 1 
ATOM   9832  C  CZ3 . TRP B  1 202  ? 140.038 67.679  111.985 1.00 65.37  ? 203  TRP B CZ3 1 
ATOM   9833  C  CH2 . TRP B  1 202  ? 141.192 68.389  112.314 1.00 65.37  ? 203  TRP B CH2 1 
ATOM   9834  N  N   . ARG B  1 203  ? 134.051 68.324  111.763 1.00 65.69  ? 204  ARG B N   1 
ATOM   9835  C  CA  . ARG B  1 203  ? 132.817 67.601  111.630 1.00 65.69  ? 204  ARG B CA  1 
ATOM   9836  C  C   . ARG B  1 203  ? 132.983 66.314  112.395 1.00 65.69  ? 204  ARG B C   1 
ATOM   9837  O  O   . ARG B  1 203  ? 133.707 65.443  112.007 1.00 65.69  ? 204  ARG B O   1 
ATOM   9838  C  CB  . ARG B  1 203  ? 132.499 67.322  110.176 1.00 65.69  ? 204  ARG B CB  1 
ATOM   9839  C  CG  . ARG B  1 203  ? 132.755 68.480  109.241 1.00 65.69  ? 204  ARG B CG  1 
ATOM   9840  C  CD  . ARG B  1 203  ? 131.932 69.694  109.600 1.00 65.69  ? 204  ARG B CD  1 
ATOM   9841  N  NE  . ARG B  1 203  ? 132.346 70.850  108.827 1.00 65.69  ? 204  ARG B NE  1 
ATOM   9842  C  CZ  . ARG B  1 203  ? 131.687 71.317  107.783 1.00 65.69  ? 204  ARG B CZ  1 
ATOM   9843  N  NH1 . ARG B  1 203  ? 132.128 72.367  107.135 1.00 65.69  ? 204  ARG B NH1 1 
ATOM   9844  N  NH2 . ARG B  1 203  ? 130.581 70.732  107.399 1.00 65.69  ? 204  ARG B NH2 1 
ATOM   9845  N  N   . MET B  1 204  ? 132.304 66.245  113.515 1.00 67.68  ? 205  MET B N   1 
ATOM   9846  C  CA  . MET B  1 204  ? 132.274 65.106  114.409 1.00 67.68  ? 205  MET B CA  1 
ATOM   9847  C  C   . MET B  1 204  ? 130.841 64.618  114.518 1.00 67.68  ? 205  MET B C   1 
ATOM   9848  O  O   . MET B  1 204  ? 129.931 65.178  113.914 1.00 67.68  ? 205  MET B O   1 
ATOM   9849  C  CB  . MET B  1 204  ? 132.832 65.477  115.778 1.00 67.68  ? 205  MET B CB  1 
ATOM   9850  C  CG  . MET B  1 204  ? 134.262 65.912  115.739 1.00 67.68  ? 205  MET B CG  1 
ATOM   9851  S  SD  . MET B  1 204  ? 134.843 66.352  117.368 1.00 67.68  ? 205  MET B SD  1 
ATOM   9852  C  CE  . MET B  1 204  ? 136.409 67.079  116.949 1.00 67.68  ? 205  MET B CE  1 
ATOM   9853  N  N   . SER B  1 205  ? 130.641 63.581  115.318 1.00 63.37  ? 206  SER B N   1 
ATOM   9854  C  CA  . SER B  1 205  ? 129.339 62.945  115.397 1.00 63.37  ? 206  SER B CA  1 
ATOM   9855  C  C   . SER B  1 205  ? 129.259 62.128  116.670 1.00 63.37  ? 206  SER B C   1 
ATOM   9856  O  O   . SER B  1 205  ? 130.274 61.767  117.257 1.00 63.37  ? 206  SER B O   1 
ATOM   9857  C  CB  . SER B  1 205  ? 129.083 62.078  114.167 1.00 63.37  ? 206  SER B CB  1 
ATOM   9858  O  OG  . SER B  1 205  ? 130.116 61.147  114.016 1.00 63.37  ? 206  SER B OG  1 
ATOM   9859  N  N   . GLY B  1 206  ? 128.042 61.848  117.091 1.00 61.25  ? 207  GLY B N   1 
ATOM   9860  C  CA  . GLY B  1 206  ? 127.798 61.049  118.264 1.00 61.25  ? 207  GLY B CA  1 
ATOM   9861  C  C   . GLY B  1 206  ? 126.820 61.720  119.179 1.00 61.25  ? 207  GLY B C   1 
ATOM   9862  O  O   . GLY B  1 206  ? 126.200 62.727  118.838 1.00 61.25  ? 207  GLY B O   1 
ATOM   9863  N  N   . ILE B  1 207  ? 126.663 61.149  120.367 1.00 59.64  ? 208  ILE B N   1 
ATOM   9864  C  CA  . ILE B  1 207  ? 125.824 61.736  121.404 1.00 59.64  ? 208  ILE B CA  1 
ATOM   9865  C  C   . ILE B  1 207  ? 126.748 62.637  122.212 1.00 59.64  ? 208  ILE B C   1 
ATOM   9866  O  O   . ILE B  1 207  ? 127.423 62.203  123.129 1.00 59.64  ? 208  ILE B O   1 
ATOM   9867  C  CB  . ILE B  1 207  ? 125.150 60.674  122.263 1.00 59.64  ? 208  ILE B CB  1 
ATOM   9868  C  CG1 . ILE B  1 207  ? 124.290 59.757  121.405 1.00 59.64  ? 208  ILE B CG1 1 
ATOM   9869  C  CG2 . ILE B  1 207  ? 124.286 61.315  123.293 1.00 59.64  ? 208  ILE B CG2 1 
ATOM   9870  C  CD1 . ILE B  1 207  ? 123.733 58.599  122.158 1.00 59.64  ? 208  ILE B CD1 1 
ATOM   9871  N  N   . PHE B  1 208  ? 126.794 63.909  121.846 1.00 61.37  ? 209  PHE B N   1 
ATOM   9872  C  CA  . PHE B  1 208  ? 127.830 64.793  122.346 1.00 61.37  ? 209  PHE B CA  1 
ATOM   9873  C  C   . PHE B  1 208  ? 127.343 65.731  123.438 1.00 61.37  ? 209  PHE B C   1 
ATOM   9874  O  O   . PHE B  1 208  ? 128.139 66.502  123.967 1.00 61.37  ? 209  PHE B O   1 
ATOM   9875  C  CB  . PHE B  1 208  ? 128.449 65.588  121.189 1.00 61.37  ? 209  PHE B CB  1 
ATOM   9876  C  CG  . PHE B  1 208  ? 127.552 66.633  120.608 1.00 61.37  ? 209  PHE B CG  1 
ATOM   9877  C  CD1 . PHE B  1 208  ? 126.589 66.302  119.679 1.00 61.37  ? 209  PHE B CD1 1 
ATOM   9878  C  CD2 . PHE B  1 208  ? 127.715 67.960  120.950 1.00 61.37  ? 209  PHE B CD2 1 
ATOM   9879  C  CE1 . PHE B  1 208  ? 125.777 67.261  119.150 1.00 61.37  ? 209  PHE B CE1 1 
ATOM   9880  C  CE2 . PHE B  1 208  ? 126.907 68.918  120.418 1.00 61.37  ? 209  PHE B CE2 1 
ATOM   9881  C  CZ  . PHE B  1 208  ? 125.940 68.571  119.516 1.00 61.37  ? 209  PHE B CZ  1 
ATOM   9882  N  N   . ARG B  1 209  ? 126.070 65.684  123.798 1.00 62.19  ? 210  ARG B N   1 
ATOM   9883  C  CA  . ARG B  1 209  ? 125.572 66.402  124.959 1.00 62.19  ? 210  ARG B CA  1 
ATOM   9884  C  C   . ARG B  1 209  ? 124.840 65.424  125.863 1.00 62.19  ? 210  ARG B C   1 
ATOM   9885  O  O   . ARG B  1 209  ? 124.759 64.230  125.576 1.00 62.19  ? 210  ARG B O   1 
ATOM   9886  C  CB  . ARG B  1 209  ? 124.676 67.572  124.553 1.00 62.19  ? 210  ARG B CB  1 
ATOM   9887  C  CG  . ARG B  1 209  ? 125.427 68.710  123.928 1.00 62.19  ? 210  ARG B CG  1 
ATOM   9888  C  CD  . ARG B  1 209  ? 124.513 69.817  123.508 1.00 62.19  ? 210  ARG B CD  1 
ATOM   9889  N  NE  . ARG B  1 209  ? 125.249 70.877  122.842 1.00 62.19  ? 210  ARG B NE  1 
ATOM   9890  C  CZ  . ARG B  1 209  ? 124.679 71.885  122.203 1.00 62.19  ? 210  ARG B CZ  1 
ATOM   9891  N  NH1 . ARG B  1 209  ? 125.422 72.804  121.621 1.00 62.19  ? 210  ARG B NH1 1 
ATOM   9892  N  NH2 . ARG B  1 209  ? 123.365 71.960  122.134 1.00 62.19  ? 210  ARG B NH2 1 
ATOM   9893  N  N   . ASP B  1 210  ? 124.299 65.946  126.956 1.00 67.64  ? 211  ASP B N   1 
ATOM   9894  C  CA  . ASP B  1 210  ? 123.789 65.121  128.040 1.00 67.64  ? 211  ASP B CA  1 
ATOM   9895  C  C   . ASP B  1 210  ? 122.518 64.381  127.648 1.00 67.64  ? 211  ASP B C   1 
ATOM   9896  O  O   . ASP B  1 210  ? 121.740 64.833  126.810 1.00 67.64  ? 211  ASP B O   1 
ATOM   9897  C  CB  . ASP B  1 210  ? 123.504 65.982  129.263 1.00 67.64  ? 211  ASP B CB  1 
ATOM   9898  C  CG  . ASP B  1 210  ? 124.756 66.574  129.861 1.00 67.64  ? 211  ASP B CG  1 
ATOM   9899  O  OD1 . ASP B  1 210  ? 125.832 65.961  129.720 1.00 67.64  ? 211  ASP B OD1 1 
ATOM   9900  O  OD2 . ASP B  1 210  ? 124.668 67.650  130.485 1.00 67.64  ? 211  ASP B OD2 1 
ATOM   9901  N  N   . VAL B  1 211  ? 122.318 63.224  128.268 1.00 63.58  ? 212  VAL B N   1 
ATOM   9902  C  CA  . VAL B  1 211  ? 121.105 62.432  128.120 1.00 63.58  ? 212  VAL B CA  1 
ATOM   9903  C  C   . VAL B  1 211  ? 120.472 62.310  129.493 1.00 63.58  ? 212  VAL B C   1 
ATOM   9904  O  O   . VAL B  1 211  ? 121.158 61.987  130.465 1.00 63.58  ? 212  VAL B O   1 
ATOM   9905  C  CB  . VAL B  1 211  ? 121.395 61.042  127.533 1.00 63.58  ? 212  VAL B CB  1 
ATOM   9906  C  CG1 . VAL B  1 211  ? 120.119 60.255  127.373 1.00 63.58  ? 212  VAL B CG1 1 
ATOM   9907  C  CG2 . VAL B  1 211  ? 122.079 61.168  126.228 1.00 63.58  ? 212  VAL B CG2 1 
ATOM   9908  N  N   . SER B  1 212  ? 119.174 62.573  129.582 1.00 64.63  ? 213  SER B N   1 
ATOM   9909  C  CA  . SER B  1 212  ? 118.530 62.525  130.879 1.00 64.63  ? 213  SER B CA  1 
ATOM   9910  C  C   . SER B  1 212  ? 117.103 62.021  130.749 1.00 64.63  ? 213  SER B C   1 
ATOM   9911  O  O   . SER B  1 212  ? 116.519 62.021  129.668 1.00 64.63  ? 213  SER B O   1 
ATOM   9912  C  CB  . SER B  1 212  ? 118.561 63.892  131.558 1.00 64.63  ? 213  SER B CB  1 
ATOM   9913  O  OG  . SER B  1 212  ? 117.815 64.835  130.828 1.00 64.63  ? 213  SER B OG  1 
ATOM   9914  N  N   . LEU B  1 213  ? 116.559 61.573  131.874 1.00 66.52  ? 214  LEU B N   1 
ATOM   9915  C  CA  . LEU B  1 213  ? 115.159 61.197  131.995 1.00 66.52  ? 214  LEU B CA  1 
ATOM   9916  C  C   . LEU B  1 213  ? 114.441 62.192  132.888 1.00 66.52  ? 214  LEU B C   1 
ATOM   9917  O  O   . LEU B  1 213  ? 114.977 62.616  133.912 1.00 66.52  ? 214  LEU B O   1 
ATOM   9918  C  CB  . LEU B  1 213  ? 114.996 59.802  132.582 1.00 66.52  ? 214  LEU B CB  1 
ATOM   9919  C  CG  . LEU B  1 213  ? 115.442 58.594  131.781 1.00 66.52  ? 214  LEU B CG  1 
ATOM   9920  C  CD1 . LEU B  1 213  ? 115.275 57.369  132.630 1.00 66.52  ? 214  LEU B CD1 1 
ATOM   9921  C  CD2 . LEU B  1 213  ? 114.642 58.469  130.516 1.00 66.52  ? 214  LEU B CD2 1 
ATOM   9922  N  N   . LEU B  1 214  ? 113.226 62.558  132.506 1.00 67.39  ? 215  LEU B N   1 
ATOM   9923  C  CA  . LEU B  1 214  ? 112.436 63.513  133.264 1.00 67.39  ? 215  LEU B CA  1 
ATOM   9924  C  C   . LEU B  1 214  ? 111.075 62.916  133.567 1.00 67.39  ? 215  LEU B C   1 
ATOM   9925  O  O   . LEU B  1 214  ? 110.365 62.489  132.655 1.00 67.39  ? 215  LEU B O   1 
ATOM   9926  C  CB  . LEU B  1 214  ? 112.282 64.829  132.507 1.00 67.39  ? 215  LEU B CB  1 
ATOM   9927  C  CG  . LEU B  1 214  ? 111.491 65.920  133.223 1.00 67.39  ? 215  LEU B CG  1 
ATOM   9928  C  CD1 . LEU B  1 214  ? 112.186 66.351  134.486 1.00 67.39  ? 215  LEU B CD1 1 
ATOM   9929  C  CD2 . LEU B  1 214  ? 111.271 67.095  132.311 1.00 67.39  ? 215  LEU B CD2 1 
ATOM   9930  N  N   . HIS B  1 215  ? 110.701 62.939  134.820 1.00 73.07  ? 216  HIS B N   1 
ATOM   9931  C  CA  . HIS B  1 215  ? 109.410 62.454  135.168 1.00 73.07  ? 216  HIS B CA  1 
ATOM   9932  C  C   . HIS B  1 215  ? 108.559 63.637  135.530 1.00 73.07  ? 216  HIS B C   1 
ATOM   9933  O  O   . HIS B  1 215  ? 108.892 64.397  136.377 1.00 73.07  ? 216  HIS B O   1 
ATOM   9934  C  CB  . HIS B  1 215  ? 109.480 61.508  136.329 1.00 73.07  ? 216  HIS B CB  1 
ATOM   9935  C  CG  . HIS B  1 215  ? 108.169 60.893  136.638 1.00 73.07  ? 216  HIS B CG  1 
ATOM   9936  N  ND1 . HIS B  1 215  ? 107.382 61.312  137.678 1.00 73.07  ? 216  HIS B ND1 1 
ATOM   9937  C  CD2 . HIS B  1 215  ? 107.467 59.942  135.993 1.00 73.07  ? 216  HIS B CD2 1 
ATOM   9938  C  CE1 . HIS B  1 215  ? 106.267 60.616  137.685 1.00 73.07  ? 216  HIS B CE1 1 
ATOM   9939  N  NE2 . HIS B  1 215  ? 106.293 59.782  136.670 1.00 73.07  ? 216  HIS B NE2 1 
ATOM   9940  N  N   . LYS B  1 216  ? 107.474 63.785  134.868 1.00 72.25  ? 217  LYS B N   1 
ATOM   9941  C  CA  . LYS B  1 216  ? 106.481 64.828  134.991 1.00 72.25  ? 217  LYS B CA  1 
ATOM   9942  C  C   . LYS B  1 216  ? 105.163 64.226  135.452 1.00 72.25  ? 217  LYS B C   1 
ATOM   9943  O  O   . LYS B  1 216  ? 104.872 63.074  135.135 1.00 72.25  ? 217  LYS B O   1 
ATOM   9944  C  CB  . LYS B  1 216  ? 106.275 65.510  133.638 1.00 72.25  ? 217  LYS B CB  1 
ATOM   9945  C  CG  . LYS B  1 216  ? 107.502 66.167  133.061 1.00 72.25  ? 217  LYS B CG  1 
ATOM   9946  C  CD  . LYS B  1 216  ? 107.772 67.511  133.644 1.00 72.25  ? 217  LYS B CD  1 
ATOM   9947  C  CE  . LYS B  1 216  ? 106.824 68.507  133.036 1.00 72.25  ? 217  LYS B CE  1 
ATOM   9948  N  NZ  . LYS B  1 216  ? 107.065 68.639  131.584 1.00 72.25  ? 217  LYS B NZ  1 
ATOM   9949  N  N   . PRO B  1 217  ? 104.340 64.960  136.189 1.00 72.89  ? 218  PRO B N   1 
ATOM   9950  C  CA  . PRO B  1 217  ? 102.999 64.463  136.510 1.00 72.89  ? 218  PRO B CA  1 
ATOM   9951  C  C   . PRO B  1 217  ? 102.090 64.507  135.290 1.00 72.89  ? 218  PRO B C   1 
ATOM   9952  O  O   . PRO B  1 217  ? 102.449 65.017  134.231 1.00 72.89  ? 218  PRO B O   1 
ATOM   9953  C  CB  . PRO B  1 217  ? 102.529 65.410  137.611 1.00 72.89  ? 218  PRO B CB  1 
ATOM   9954  C  CG  . PRO B  1 217  ? 103.309 66.630  137.410 1.00 72.89  ? 218  PRO B CG  1 
ATOM   9955  C  CD  . PRO B  1 217  ? 104.635 66.218  136.886 1.00 72.89  ? 218  PRO B CD  1 
ATOM   9956  N  N   . THR B  1 218  ? 100.891 63.944  135.448 1.00 75.92  ? 219  THR B N   1 
ATOM   9957  C  CA  . THR B  1 218  ? 99.953  63.867  134.328 1.00 75.92  ? 219  THR B CA  1 
ATOM   9958  C  C   . THR B  1 218  ? 99.437  65.245  133.937 1.00 75.92  ? 219  THR B C   1 
ATOM   9959  O  O   . THR B  1 218  ? 99.465  65.614  132.760 1.00 75.92  ? 219  THR B O   1 
ATOM   9960  C  CB  . THR B  1 218  ? 98.790  62.943  134.669 1.00 75.92  ? 219  THR B CB  1 
ATOM   9961  O  OG1 . THR B  1 218  ? 98.154  63.402  135.867 1.00 75.92  ? 219  THR B OG1 1 
ATOM   9962  C  CG2 . THR B  1 218  ? 99.273  61.527  134.860 1.00 75.92  ? 219  THR B CG2 1 
ATOM   9963  N  N   . THR B  1 219  ? 98.954  66.014  134.902 1.00 75.36  ? 220  THR B N   1 
ATOM   9964  C  CA  . THR B  1 219  ? 98.718  67.431  134.685 1.00 75.36  ? 220  THR B CA  1 
ATOM   9965  C  C   . THR B  1 219  ? 99.997  68.183  135.025 1.00 75.36  ? 220  THR B C   1 
ATOM   9966  O  O   . THR B  1 219  ? 100.574 67.998  136.098 1.00 75.36  ? 220  THR B O   1 
ATOM   9967  C  CB  . THR B  1 219  ? 97.508  67.929  135.486 1.00 75.36  ? 220  THR B CB  1 
ATOM   9968  O  OG1 . THR B  1 219  ? 97.396  69.351  135.369 1.00 75.36  ? 220  THR B OG1 1 
ATOM   9969  C  CG2 . THR B  1 219  ? 97.541  67.513  136.942 1.00 75.36  ? 220  THR B CG2 1 
ATOM   9970  N  N   . GLN B  1 220  ? 100.479 68.977  134.081 1.00 72.83  ? 221  GLN B N   1 
ATOM   9971  C  CA  . GLN B  1 220  ? 101.850 69.434  134.173 1.00 72.83  ? 221  GLN B CA  1 
ATOM   9972  C  C   . GLN B  1 220  ? 101.969 70.808  133.543 1.00 72.83  ? 221  GLN B C   1 
ATOM   9973  O  O   . GLN B  1 220  ? 101.109 71.234  132.776 1.00 72.83  ? 221  GLN B O   1 
ATOM   9974  C  CB  . GLN B  1 220  ? 102.787 68.441  133.488 1.00 72.83  ? 221  GLN B CB  1 
ATOM   9975  C  CG  . GLN B  1 220  ? 102.725 68.514  131.998 1.00 72.83  ? 221  GLN B CG  1 
ATOM   9976  C  CD  . GLN B  1 220  ? 103.319 67.323  131.307 1.00 72.83  ? 221  GLN B CD  1 
ATOM   9977  O  OE1 . GLN B  1 220  ? 103.642 66.330  131.931 1.00 72.83  ? 221  GLN B OE1 1 
ATOM   9978  N  NE2 . GLN B  1 220  ? 103.498 67.431  130.008 1.00 72.83  ? 221  GLN B NE2 1 
ATOM   9979  N  N   . ILE B  1 221  ? 103.041 71.507  133.888 1.00 70.71  ? 222  ILE B N   1 
ATOM   9980  C  CA  . ILE B  1 221  ? 103.390 72.746  133.206 1.00 70.71  ? 222  ILE B CA  1 
ATOM   9981  C  C   . ILE B  1 221  ? 104.099 72.380  131.914 1.00 70.71  ? 222  ILE B C   1 
ATOM   9982  O  O   . ILE B  1 221  ? 105.156 71.747  131.936 1.00 70.71  ? 222  ILE B O   1 
ATOM   9983  C  CB  . ILE B  1 221  ? 104.274 73.635  134.085 1.00 70.71  ? 222  ILE B CB  1 
ATOM   9984  C  CG1 . ILE B  1 221  ? 103.517 74.071  135.329 1.00 70.71  ? 222  ILE B CG1 1 
ATOM   9985  C  CG2 . ILE B  1 221  ? 104.743 74.834  133.310 1.00 70.71  ? 222  ILE B CG2 1 
ATOM   9986  C  CD1 . ILE B  1 221  ? 104.397 74.682  136.371 1.00 70.71  ? 222  ILE B CD1 1 
ATOM   9987  N  N   . SER B  1 222  ? 103.518 72.763  130.786 1.00 72.41  ? 223  SER B N   1 
ATOM   9988  C  CA  . SER B  1 222  ? 104.087 72.396  129.503 1.00 72.41  ? 223  SER B CA  1 
ATOM   9989  C  C   . SER B  1 222  ? 104.983 73.468  128.910 1.00 72.41  ? 223  SER B C   1 
ATOM   9990  O  O   . SER B  1 222  ? 105.844 73.139  128.092 1.00 72.41  ? 223  SER B O   1 
ATOM   9991  C  CB  . SER B  1 222  ? 102.977 72.062  128.506 1.00 72.41  ? 223  SER B CB  1 
ATOM   9992  O  OG  . SER B  1 222  ? 102.203 73.201  128.211 1.00 72.41  ? 223  SER B OG  1 
ATOM   9993  N  N   . ASP B  1 223  ? 104.817 74.721  129.316 1.00 72.12  ? 224  ASP B N   1 
ATOM   9994  C  CA  . ASP B  1 223  ? 105.569 75.844  128.779 1.00 72.12  ? 224  ASP B CA  1 
ATOM   9995  C  C   . ASP B  1 223  ? 105.339 77.026  129.698 1.00 72.12  ? 224  ASP B C   1 
ATOM   9996  O  O   . ASP B  1 223  ? 104.271 77.148  130.295 1.00 72.12  ? 224  ASP B O   1 
ATOM   9997  C  CB  . ASP B  1 223  ? 105.114 76.183  127.355 1.00 72.12  ? 224  ASP B CB  1 
ATOM   9998  C  CG  . ASP B  1 223  ? 106.093 77.059  126.613 1.00 72.12  ? 224  ASP B CG  1 
ATOM   9999  O  OD1 . ASP B  1 223  ? 107.105 77.476  127.201 1.00 72.12  ? 224  ASP B OD1 1 
ATOM   10000 O  OD2 . ASP B  1 223  ? 105.859 77.315  125.417 1.00 72.12  ? 224  ASP B OD2 1 
ATOM   10001 N  N   . PHE B  1 224  ? 106.342 77.888  129.813 1.00 69.75  ? 225  PHE B N   1 
ATOM   10002 C  CA  . PHE B  1 224  ? 106.124 79.158  130.483 1.00 69.75  ? 225  PHE B CA  1 
ATOM   10003 C  C   . PHE B  1 224  ? 107.048 80.213  129.901 1.00 69.75  ? 225  PHE B C   1 
ATOM   10004 O  O   . PHE B  1 224  ? 108.205 79.938  129.590 1.00 69.75  ? 225  PHE B O   1 
ATOM   10005 C  CB  . PHE B  1 224  ? 106.282 79.060  132.006 1.00 69.75  ? 225  PHE B CB  1 
ATOM   10006 C  CG  . PHE B  1 224  ? 107.670 78.823  132.469 1.00 69.75  ? 225  PHE B CG  1 
ATOM   10007 C  CD1 . PHE B  1 224  ? 108.195 77.547  132.494 1.00 69.75  ? 225  PHE B CD1 1 
ATOM   10008 C  CD2 . PHE B  1 224  ? 108.432 79.867  132.949 1.00 69.75  ? 225  PHE B CD2 1 
ATOM   10009 C  CE1 . PHE B  1 224  ? 109.479 77.326  132.936 1.00 69.75  ? 225  PHE B CE1 1 
ATOM   10010 C  CE2 . PHE B  1 224  ? 109.708 79.653  133.392 1.00 69.75  ? 225  PHE B CE2 1 
ATOM   10011 C  CZ  . PHE B  1 224  ? 110.235 78.379  133.387 1.00 69.75  ? 225  PHE B CZ  1 
ATOM   10012 N  N   . HIS B  1 225  ? 106.512 81.417  129.744 1.00 68.63  ? 226  HIS B N   1 
ATOM   10013 C  CA  . HIS B  1 225  ? 107.218 82.551  129.176 1.00 68.63  ? 226  HIS B CA  1 
ATOM   10014 C  C   . HIS B  1 225  ? 107.270 83.642  130.224 1.00 68.63  ? 226  HIS B C   1 
ATOM   10015 O  O   . HIS B  1 225  ? 106.292 83.864  130.933 1.00 68.63  ? 226  HIS B O   1 
ATOM   10016 C  CB  . HIS B  1 225  ? 106.493 83.112  127.958 1.00 68.63  ? 226  HIS B CB  1 
ATOM   10017 C  CG  . HIS B  1 225  ? 106.277 82.123  126.865 1.00 68.63  ? 226  HIS B CG  1 
ATOM   10018 N  ND1 . HIS B  1 225  ? 105.393 82.349  125.836 1.00 68.63  ? 226  HIS B ND1 1 
ATOM   10019 C  CD2 . HIS B  1 225  ? 106.825 80.909  126.631 1.00 68.63  ? 226  HIS B CD2 1 
ATOM   10020 C  CE1 . HIS B  1 225  ? 105.398 81.312  125.020 1.00 68.63  ? 226  HIS B CE1 1 
ATOM   10021 N  NE2 . HIS B  1 225  ? 106.259 80.425  125.480 1.00 68.63  ? 226  HIS B NE2 1 
ATOM   10022 N  N   . VAL B  1 226  ? 108.389 84.340  130.318 1.00 66.38  ? 227  VAL B N   1 
ATOM   10023 C  CA  . VAL B  1 226  ? 108.462 85.545  131.129 1.00 66.38  ? 227  VAL B CA  1 
ATOM   10024 C  C   . VAL B  1 226  ? 108.799 86.715  130.222 1.00 66.38  ? 227  VAL B C   1 
ATOM   10025 O  O   . VAL B  1 226  ? 109.563 86.579  129.262 1.00 66.38  ? 227  VAL B O   1 
ATOM   10026 C  CB  . VAL B  1 226  ? 109.468 85.421  132.292 1.00 66.38  ? 227  VAL B CB  1 
ATOM   10027 C  CG1 . VAL B  1 226  ? 108.989 84.389  133.276 1.00 66.38  ? 227  VAL B CG1 1 
ATOM   10028 C  CG2 . VAL B  1 226  ? 110.835 85.046  131.797 1.00 66.38  ? 227  VAL B CG2 1 
ATOM   10029 N  N   . ALA B  1 227  ? 108.180 87.850  130.494 1.00 69.03  ? 228  ALA B N   1 
ATOM   10030 C  CA  . ALA B  1 227  ? 108.438 89.067  129.752 1.00 69.03  ? 228  ALA B CA  1 
ATOM   10031 C  C   . ALA B  1 227  ? 108.386 90.224  130.726 1.00 69.03  ? 228  ALA B C   1 
ATOM   10032 O  O   . ALA B  1 227  ? 107.531 90.256  131.611 1.00 69.03  ? 228  ALA B O   1 
ATOM   10033 C  CB  . ALA B  1 227  ? 107.425 89.273  128.628 1.00 69.03  ? 228  ALA B CB  1 
ATOM   10034 N  N   . THR B  1 228  ? 109.311 91.159  130.577 1.00 69.49  ? 229  THR B N   1 
ATOM   10035 C  CA  . THR B  1 228  ? 109.398 92.308  131.460 1.00 69.49  ? 229  THR B CA  1 
ATOM   10036 C  C   . THR B  1 228  ? 109.098 93.564  130.663 1.00 69.49  ? 229  THR B C   1 
ATOM   10037 O  O   . THR B  1 228  ? 109.613 93.739  129.558 1.00 69.49  ? 229  THR B O   1 
ATOM   10038 C  CB  . THR B  1 228  ? 110.772 92.396  132.111 1.00 69.49  ? 229  THR B CB  1 
ATOM   10039 O  OG1 . THR B  1 228  ? 111.766 92.585  131.102 1.00 69.49  ? 229  THR B OG1 1 
ATOM   10040 C  CG2 . THR B  1 228  ? 111.073 91.113  132.849 1.00 69.49  ? 229  THR B CG2 1 
ATOM   10041 N  N   . ARG B  1 229  ? 108.260 94.422  131.220 1.00 74.16  ? 230  ARG B N   1 
ATOM   10042 C  CA  . ARG B  1 229  ? 107.832 95.651  130.579 1.00 74.16  ? 230  ARG B CA  1 
ATOM   10043 C  C   . ARG B  1 229  ? 108.063 96.794  131.552 1.00 74.16  ? 230  ARG B C   1 
ATOM   10044 O  O   . ARG B  1 229  ? 107.832 96.642  132.749 1.00 74.16  ? 230  ARG B O   1 
ATOM   10045 C  CB  . ARG B  1 229  ? 106.366 95.551  130.188 1.00 74.16  ? 230  ARG B CB  1 
ATOM   10046 C  CG  . ARG B  1 229  ? 105.861 96.671  129.333 1.00 74.16  ? 230  ARG B CG  1 
ATOM   10047 C  CD  . ARG B  1 229  ? 104.416 96.437  128.942 1.00 74.16  ? 230  ARG B CD  1 
ATOM   10048 N  NE  . ARG B  1 229  ? 103.519 96.511  130.089 1.00 74.16  ? 230  ARG B NE  1 
ATOM   10049 C  CZ  . ARG B  1 229  ? 102.834 95.483  130.574 1.00 74.16  ? 230  ARG B CZ  1 
ATOM   10050 N  NH1 . ARG B  1 229  ? 102.041 95.652  131.620 1.00 74.16  ? 230  ARG B NH1 1 
ATOM   10051 N  NH2 . ARG B  1 229  ? 102.941 94.286  130.017 1.00 74.16  ? 230  ARG B NH2 1 
ATOM   10052 N  N   . PHE B  1 230  ? 108.519 97.934  131.051 1.00 71.21  ? 231  PHE B N   1 
ATOM   10053 C  CA  . PHE B  1 230  ? 109.022 98.998  131.906 1.00 71.21  ? 231  PHE B CA  1 
ATOM   10054 C  C   . PHE B  1 230  ? 108.289 100.299 131.628 1.00 71.21  ? 231  PHE B C   1 
ATOM   10055 O  O   . PHE B  1 230  ? 107.604 100.448 130.617 1.00 71.21  ? 231  PHE B O   1 
ATOM   10056 C  CB  . PHE B  1 230  ? 110.521 99.202  131.691 1.00 71.21  ? 231  PHE B CB  1 
ATOM   10057 C  CG  . PHE B  1 230  ? 111.343 98.027  132.077 1.00 71.21  ? 231  PHE B CG  1 
ATOM   10058 C  CD1 . PHE B  1 230  ? 111.750 97.855  133.379 1.00 71.21  ? 231  PHE B CD1 1 
ATOM   10059 C  CD2 . PHE B  1 230  ? 111.685 97.075  131.138 1.00 71.21  ? 231  PHE B CD2 1 
ATOM   10060 C  CE1 . PHE B  1 230  ? 112.498 96.768  133.733 1.00 71.21  ? 231  PHE B CE1 1 
ATOM   10061 C  CE2 . PHE B  1 230  ? 112.430 95.984  131.489 1.00 71.21  ? 231  PHE B CE2 1 
ATOM   10062 C  CZ  . PHE B  1 230  ? 112.836 95.829  132.786 1.00 71.21  ? 231  PHE B CZ  1 
ATOM   10063 N  N   . ASN B  1 231  ? 108.449 101.254 132.538 1.00 77.97  ? 232  ASN B N   1 
ATOM   10064 C  CA  . ASN B  1 231  ? 108.055 102.628 132.276 1.00 77.97  ? 232  ASN B CA  1 
ATOM   10065 C  C   . ASN B  1 231  ? 109.237 103.371 131.651 1.00 77.97  ? 232  ASN B C   1 
ATOM   10066 O  O   . ASN B  1 231  ? 110.213 102.759 131.214 1.00 77.97  ? 232  ASN B O   1 
ATOM   10067 C  CB  . ASN B  1 231  ? 107.516 103.296 133.540 1.00 77.97  ? 232  ASN B CB  1 
ATOM   10068 C  CG  . ASN B  1 231  ? 108.504 103.309 134.686 1.00 77.97  ? 232  ASN B CG  1 
ATOM   10069 O  OD1 . ASN B  1 231  ? 109.614 102.802 134.590 1.00 77.97  ? 232  ASN B OD1 1 
ATOM   10070 N  ND2 . ASN B  1 231  ? 108.101 103.920 135.783 1.00 77.97  ? 232  ASN B ND2 1 
ATOM   10071 N  N   . ASP B  1 232  ? 109.167 104.701 131.602 1.00 81.25  ? 233  ASP B N   1 
ATOM   10072 C  CA  . ASP B  1 232  ? 110.161 105.456 130.846 1.00 81.25  ? 233  ASP B CA  1 
ATOM   10073 C  C   . ASP B  1 232  ? 111.512 105.524 131.549 1.00 81.25  ? 233  ASP B C   1 
ATOM   10074 O  O   . ASP B  1 232  ? 112.546 105.581 130.880 1.00 81.25  ? 233  ASP B O   1 
ATOM   10075 C  CB  . ASP B  1 232  ? 109.649 106.866 130.548 1.00 81.25  ? 233  ASP B CB  1 
ATOM   10076 C  CG  . ASP B  1 232  ? 109.300 107.659 131.806 1.00 81.25  ? 233  ASP B CG  1 
ATOM   10077 O  OD1 . ASP B  1 232  ? 109.298 107.097 132.923 1.00 81.25  ? 233  ASP B OD1 1 
ATOM   10078 O  OD2 . ASP B  1 232  ? 109.024 108.870 131.672 1.00 81.25  ? 233  ASP B OD2 1 
ATOM   10079 N  N   . ASP B  1 233  ? 111.533 105.530 132.879 1.00 79.81  ? 234  ASP B N   1 
ATOM   10080 C  CA  . ASP B  1 233  ? 112.783 105.656 133.612 1.00 79.81  ? 234  ASP B CA  1 
ATOM   10081 C  C   . ASP B  1 233  ? 113.178 104.388 134.349 1.00 79.81  ? 234  ASP B C   1 
ATOM   10082 O  O   . ASP B  1 233  ? 114.041 104.450 135.230 1.00 79.81  ? 234  ASP B O   1 
ATOM   10083 C  CB  . ASP B  1 233  ? 112.717 106.828 134.592 1.00 79.81  ? 234  ASP B CB  1 
ATOM   10084 C  CG  . ASP B  1 233  ? 111.598 106.693 135.608 1.00 79.81  ? 234  ASP B CG  1 
ATOM   10085 O  OD1 . ASP B  1 233  ? 110.746 105.791 135.489 1.00 79.81  ? 234  ASP B OD1 1 
ATOM   10086 O  OD2 . ASP B  1 233  ? 111.582 107.501 136.556 1.00 79.81  ? 234  ASP B OD2 1 
ATOM   10087 N  N   . PHE B  1 234  ? 112.530 103.261 134.037 1.00 73.07  ? 235  PHE B N   1 
ATOM   10088 C  CA  . PHE B  1 234  ? 112.864 101.928 134.544 1.00 73.07  ? 235  PHE B CA  1 
ATOM   10089 C  C   . PHE B  1 234  ? 112.728 101.837 136.056 1.00 73.07  ? 235  PHE B C   1 
ATOM   10090 O  O   . PHE B  1 234  ? 113.470 101.110 136.712 1.00 73.07  ? 235  PHE B O   1 
ATOM   10091 C  CB  . PHE B  1 234  ? 114.263 101.500 134.101 1.00 73.07  ? 235  PHE B CB  1 
ATOM   10092 C  CG  . PHE B  1 234  ? 114.436 101.536 132.636 1.00 73.07  ? 235  PHE B CG  1 
ATOM   10093 C  CD1 . PHE B  1 234  ? 113.946 100.523 131.861 1.00 73.07  ? 235  PHE B CD1 1 
ATOM   10094 C  CD2 . PHE B  1 234  ? 115.044 102.612 132.027 1.00 73.07  ? 235  PHE B CD2 1 
ATOM   10095 C  CE1 . PHE B  1 234  ? 114.070 100.572 130.519 1.00 73.07  ? 235  PHE B CE1 1 
ATOM   10096 C  CE2 . PHE B  1 234  ? 115.172 102.660 130.671 1.00 73.07  ? 235  PHE B CE2 1 
ATOM   10097 C  CZ  . PHE B  1 234  ? 114.688 101.634 129.915 1.00 73.07  ? 235  PHE B CZ  1 
ATOM   10098 N  N   . SER B  1 235  ? 111.784 102.582 136.617 1.00 76.22  ? 236  SER B N   1 
ATOM   10099 C  CA  . SER B  1 235  ? 111.525 102.542 138.043 1.00 76.22  ? 236  SER B CA  1 
ATOM   10100 C  C   . SER B  1 235  ? 110.353 101.649 138.399 1.00 76.22  ? 236  SER B C   1 
ATOM   10101 O  O   . SER B  1 235  ? 110.157 101.351 139.577 1.00 76.22  ? 236  SER B O   1 
ATOM   10102 C  CB  . SER B  1 235  ? 111.265 103.954 138.575 1.00 76.22  ? 236  SER B CB  1 
ATOM   10103 O  OG  . SER B  1 235  ? 110.061 104.480 138.055 1.00 76.22  ? 236  SER B OG  1 
ATOM   10104 N  N   . ARG B  1 236  ? 109.557 101.237 137.421 1.00 77.13  ? 237  ARG B N   1 
ATOM   10105 C  CA  . ARG B  1 236  ? 108.440 100.336 137.648 1.00 77.13  ? 237  ARG B CA  1 
ATOM   10106 C  C   . ARG B  1 236  ? 108.442 99.308  136.536 1.00 77.13  ? 237  ARG B C   1 
ATOM   10107 O  O   . ARG B  1 236  ? 108.454 99.669  135.359 1.00 77.13  ? 237  ARG B O   1 
ATOM   10108 C  CB  . ARG B  1 236  ? 107.104 101.089 137.676 1.00 77.13  ? 237  ARG B CB  1 
ATOM   10109 C  CG  . ARG B  1 236  ? 106.955 102.035 138.852 1.00 77.13  ? 237  ARG B CG  1 
ATOM   10110 C  CD  . ARG B  1 236  ? 105.678 102.847 138.814 1.00 77.13  ? 237  ARG B CD  1 
ATOM   10111 N  NE  . ARG B  1 236  ? 104.492 102.024 139.000 1.00 77.13  ? 237  ARG B NE  1 
ATOM   10112 C  CZ  . ARG B  1 236  ? 103.583 101.814 138.057 1.00 77.13  ? 237  ARG B CZ  1 
ATOM   10113 N  NH1 . ARG B  1 236  ? 102.528 101.050 138.305 1.00 77.13  ? 237  ARG B NH1 1 
ATOM   10114 N  NH2 . ARG B  1 236  ? 103.726 102.375 136.865 1.00 77.13  ? 237  ARG B NH2 1 
ATOM   10115 N  N   . ALA B  1 237  ? 108.437 98.038  136.902 1.00 72.96  ? 238  ALA B N   1 
ATOM   10116 C  CA  . ALA B  1 237  ? 108.425 96.966  135.927 1.00 72.96  ? 238  ALA B CA  1 
ATOM   10117 C  C   . ALA B  1 237  ? 107.222 96.071  136.149 1.00 72.96  ? 238  ALA B C   1 
ATOM   10118 O  O   . ALA B  1 237  ? 106.753 95.901  137.274 1.00 72.96  ? 238  ALA B O   1 
ATOM   10119 C  CB  . ALA B  1 237  ? 109.692 96.129  135.991 1.00 72.96  ? 238  ALA B CB  1 
ATOM   10120 N  N   . VAL B  1 238  ? 106.728 95.502  135.062 1.00 72.70  ? 239  VAL B N   1 
ATOM   10121 C  CA  . VAL B  1 238  ? 105.669 94.509  135.105 1.00 72.70  ? 239  VAL B CA  1 
ATOM   10122 C  C   . VAL B  1 238  ? 106.235 93.216  134.550 1.00 72.70  ? 239  VAL B C   1 
ATOM   10123 O  O   . VAL B  1 238  ? 106.587 93.147  133.369 1.00 72.70  ? 239  VAL B O   1 
ATOM   10124 C  CB  . VAL B  1 238  ? 104.437 94.947  134.310 1.00 72.70  ? 239  VAL B CB  1 
ATOM   10125 C  CG1 . VAL B  1 238  ? 103.419 93.841  134.293 1.00 72.70  ? 239  VAL B CG1 1 
ATOM   10126 C  CG2 . VAL B  1 238  ? 103.846 96.193  134.914 1.00 72.70  ? 239  VAL B CG2 1 
ATOM   10127 N  N   . LEU B  1 239  ? 106.331 92.201  135.393 1.00 71.68  ? 240  LEU B N   1 
ATOM   10128 C  CA  . LEU B  1 239  ? 106.730 90.875  134.948 1.00 71.68  ? 240  LEU B CA  1 
ATOM   10129 C  C   . LEU B  1 239  ? 105.480 90.153  134.481 1.00 71.68  ? 240  LEU B C   1 
ATOM   10130 O  O   . LEU B  1 239  ? 104.625 89.793  135.290 1.00 71.68  ? 240  LEU B O   1 
ATOM   10131 C  CB  . LEU B  1 239  ? 107.437 90.109  136.061 1.00 71.68  ? 240  LEU B CB  1 
ATOM   10132 C  CG  . LEU B  1 239  ? 108.124 88.797  135.684 1.00 71.68  ? 240  LEU B CG  1 
ATOM   10133 C  CD1 . LEU B  1 239  ? 109.351 88.671  136.508 1.00 71.68  ? 240  LEU B CD1 1 
ATOM   10134 C  CD2 . LEU B  1 239  ? 107.264 87.588  135.942 1.00 71.68  ? 240  LEU B CD2 1 
ATOM   10135 N  N   . GLU B  1 240  ? 105.374 89.940  133.183 1.00 74.52  ? 241  GLU B N   1 
ATOM   10136 C  CA  . GLU B  1 240  ? 104.235 89.250  132.603 1.00 74.52  ? 241  GLU B CA  1 
ATOM   10137 C  C   . GLU B  1 240  ? 104.621 87.796  132.377 1.00 74.52  ? 241  GLU B C   1 
ATOM   10138 O  O   . GLU B  1 240  ? 105.455 87.496  131.523 1.00 74.52  ? 241  GLU B O   1 
ATOM   10139 C  CB  . GLU B  1 240  ? 103.821 89.936  131.309 1.00 74.52  ? 241  GLU B CB  1 
ATOM   10140 C  CG  . GLU B  1 240  ? 102.591 89.375  130.664 1.00 74.52  ? 241  GLU B CG  1 
ATOM   10141 C  CD  . GLU B  1 240  ? 102.177 90.165  129.439 1.00 74.52  ? 241  GLU B CD  1 
ATOM   10142 O  OE1 . GLU B  1 240  ? 102.871 91.149  129.106 1.00 74.52  ? 241  GLU B OE1 1 
ATOM   10143 O  OE2 . GLU B  1 240  ? 101.160 89.809  128.810 1.00 74.52  ? 241  GLU B OE2 1 
ATOM   10144 N  N   . ALA B  1 241  ? 104.028 86.895  133.147 1.00 71.99  ? 242  ALA B N   1 
ATOM   10145 C  CA  . ALA B  1 241  ? 104.331 85.477  133.060 1.00 71.99  ? 242  ALA B CA  1 
ATOM   10146 C  C   . ALA B  1 241  ? 103.165 84.744  132.423 1.00 71.99  ? 242  ALA B C   1 
ATOM   10147 O  O   . ALA B  1 241  ? 102.031 84.856  132.887 1.00 71.99  ? 242  ALA B O   1 
ATOM   10148 C  CB  . ALA B  1 241  ? 104.630 84.893  134.437 1.00 71.99  ? 242  ALA B CB  1 
ATOM   10149 N  N   . GLU B  1 242  ? 103.451 83.992  131.374 1.00 72.42  ? 243  GLU B N   1 
ATOM   10150 C  CA  . GLU B  1 242  ? 102.460 83.249  130.610 1.00 72.42  ? 243  GLU B CA  1 
ATOM   10151 C  C   . GLU B  1 242  ? 102.747 81.772  130.798 1.00 72.42  ? 243  GLU B C   1 
ATOM   10152 O  O   . GLU B  1 242  ? 103.757 81.281  130.305 1.00 72.42  ? 243  GLU B O   1 
ATOM   10153 C  CB  . GLU B  1 242  ? 102.540 83.627  129.137 1.00 72.42  ? 243  GLU B CB  1 
ATOM   10154 C  CG  . GLU B  1 242  ? 101.677 82.806  128.217 1.00 72.42  ? 243  GLU B CG  1 
ATOM   10155 C  CD  . GLU B  1 242  ? 100.217 83.107  128.361 1.00 72.42  ? 243  GLU B CD  1 
ATOM   10156 O  OE1 . GLU B  1 242  ? 99.876  84.244  128.738 1.00 72.42  ? 243  GLU B OE1 1 
ATOM   10157 O  OE2 . GLU B  1 242  ? 99.403  82.211  128.085 1.00 72.42  ? 243  GLU B OE2 1 
ATOM   10158 N  N   . VAL B  1 243  ? 101.871 81.058  131.495 1.00 69.46  ? 244  VAL B N   1 
ATOM   10159 C  CA  . VAL B  1 243  ? 102.090 79.655  131.825 1.00 69.46  ? 244  VAL B CA  1 
ATOM   10160 C  C   . VAL B  1 243  ? 101.083 78.813  131.060 1.00 69.46  ? 244  VAL B C   1 
ATOM   10161 O  O   . VAL B  1 243  ? 99.895  79.140  131.026 1.00 69.46  ? 244  VAL B O   1 
ATOM   10162 C  CB  . VAL B  1 243  ? 101.979 79.417  133.340 1.00 69.46  ? 244  VAL B CB  1 
ATOM   10163 C  CG1 . VAL B  1 243  ? 102.187 77.967  133.690 1.00 69.46  ? 244  VAL B CG1 1 
ATOM   10164 C  CG2 . VAL B  1 243  ? 102.944 80.294  134.078 1.00 69.46  ? 244  VAL B CG2 1 
ATOM   10165 N  N   . GLN B  1 244  ? 101.556 77.742  130.438 1.00 72.90  ? 245  GLN B N   1 
ATOM   10166 C  CA  . GLN B  1 244  ? 100.713 76.815  129.705 1.00 72.90  ? 245  GLN B CA  1 
ATOM   10167 C  C   . GLN B  1 244  ? 100.734 75.468  130.405 1.00 72.90  ? 245  GLN B C   1 
ATOM   10168 O  O   . GLN B  1 244  ? 101.782 75.023  130.870 1.00 72.90  ? 245  GLN B O   1 
ATOM   10169 C  CB  . GLN B  1 244  ? 101.207 76.647  128.273 1.00 72.90  ? 245  GLN B CB  1 
ATOM   10170 C  CG  . GLN B  1 244  ? 101.323 77.945  127.523 1.00 72.90  ? 245  GLN B CG  1 
ATOM   10171 C  CD  . GLN B  1 244  ? 101.858 77.775  126.126 1.00 72.90  ? 245  GLN B CD  1 
ATOM   10172 O  OE1 . GLN B  1 244  ? 102.125 76.664  125.683 1.00 72.90  ? 245  GLN B OE1 1 
ATOM   10173 N  NE2 . GLN B  1 244  ? 102.049 78.883  125.432 1.00 72.90  ? 245  GLN B NE2 1 
ATOM   10174 N  N   . MET B  1 245  ? 99.586  74.816  130.477 1.00 76.90  ? 246  MET B N   1 
ATOM   10175 C  CA  . MET B  1 245  ? 99.523  73.472  131.021 1.00 76.90  ? 246  MET B CA  1 
ATOM   10176 C  C   . MET B  1 245  ? 99.100  72.495  129.939 1.00 76.90  ? 246  MET B C   1 
ATOM   10177 O  O   . MET B  1 245  ? 98.500  72.872  128.934 1.00 76.90  ? 246  MET B O   1 
ATOM   10178 C  CB  . MET B  1 245  ? 98.558  73.390  132.210 1.00 76.90  ? 246  MET B CB  1 
ATOM   10179 C  CG  . MET B  1 245  ? 97.082  73.595  131.886 1.00 76.90  ? 246  MET B CG  1 
ATOM   10180 S  SD  . MET B  1 245  ? 96.120  72.126  131.457 1.00 76.90  ? 246  MET B SD  1 
ATOM   10181 C  CE  . MET B  1 245  ? 96.007  71.335  133.048 1.00 76.90  ? 246  MET B CE  1 
ATOM   10182 N  N   . CYS B  1 246  ? 99.407  71.226  130.159 1.00 77.68  ? 247  CYS B N   1 
ATOM   10183 C  CA  . CYS B  1 246  ? 98.767  70.160  129.412 1.00 77.68  ? 247  CYS B CA  1 
ATOM   10184 C  C   . CYS B  1 246  ? 98.339  69.086  130.395 1.00 77.68  ? 247  CYS B C   1 
ATOM   10185 O  O   . CYS B  1 246  ? 98.812  69.027  131.528 1.00 77.68  ? 247  CYS B O   1 
ATOM   10186 C  CB  . CYS B  1 246  ? 99.661  69.576  128.312 1.00 77.68  ? 247  CYS B CB  1 
ATOM   10187 S  SG  . CYS B  1 246  ? 101.023 68.565  128.841 1.00 77.68  ? 247  CYS B SG  1 
ATOM   10188 N  N   . GLY B  1 247  ? 97.431  68.248  129.955 1.00 82.63  ? 248  GLY B N   1 
ATOM   10189 C  CA  . GLY B  1 247  ? 96.701  67.371  130.840 1.00 82.63  ? 248  GLY B CA  1 
ATOM   10190 C  C   . GLY B  1 247  ? 95.254  67.808  130.927 1.00 82.63  ? 248  GLY B C   1 
ATOM   10191 O  O   . GLY B  1 247  ? 94.800  68.706  130.215 1.00 82.63  ? 248  GLY B O   1 
ATOM   10192 N  N   . GLU B  1 248  ? 94.521  67.163  131.817 1.00 87.82  ? 249  GLU B N   1 
ATOM   10193 C  CA  . GLU B  1 248  ? 93.093  67.411  131.904 1.00 87.82  ? 249  GLU B CA  1 
ATOM   10194 C  C   . GLU B  1 248  ? 92.823  68.610  132.804 1.00 87.82  ? 249  GLU B C   1 
ATOM   10195 O  O   . GLU B  1 248  ? 93.358  68.708  133.911 1.00 87.82  ? 249  GLU B O   1 
ATOM   10196 C  CB  . GLU B  1 248  ? 92.359  66.149  132.364 1.00 87.82  ? 249  GLU B CB  1 
ATOM   10197 C  CG  . GLU B  1 248  ? 92.824  65.525  133.661 1.00 87.82  ? 249  GLU B CG  1 
ATOM   10198 C  CD  . GLU B  1 248  ? 92.011  65.989  134.841 1.00 87.82  ? 249  GLU B CD  1 
ATOM   10199 O  OE1 . GLU B  1 248  ? 90.893  66.492  134.616 1.00 87.82  ? 249  GLU B OE1 1 
ATOM   10200 O  OE2 . GLU B  1 248  ? 92.472  65.837  135.991 1.00 87.82  ? 249  GLU B OE2 1 
ATOM   10201 N  N   . LEU B  1 249  ? 92.037  69.548  132.288 1.00 86.64  ? 250  LEU B N   1 
ATOM   10202 C  CA  . LEU B  1 249  ? 91.726  70.770  133.010 1.00 86.64  ? 250  LEU B CA  1 
ATOM   10203 C  C   . LEU B  1 249  ? 90.766  70.508  134.154 1.00 86.64  ? 250  LEU B C   1 
ATOM   10204 O  O   . LEU B  1 249  ? 89.785  69.777  134.014 1.00 86.64  ? 250  LEU B O   1 
ATOM   10205 C  CB  . LEU B  1 249  ? 91.116  71.802  132.070 1.00 86.64  ? 250  LEU B CB  1 
ATOM   10206 C  CG  . LEU B  1 249  ? 92.062  72.565  131.160 1.00 86.64  ? 250  LEU B CG  1 
ATOM   10207 C  CD1 . LEU B  1 249  ? 91.270  73.314  130.122 1.00 86.64  ? 250  LEU B CD1 1 
ATOM   10208 C  CD2 . LEU B  1 249  ? 92.817  73.539  132.020 1.00 86.64  ? 250  LEU B CD2 1 
ATOM   10209 N  N   . ARG B  1 250  ? 91.054  71.119  135.290 1.00 87.79  ? 251  ARG B N   1 
ATOM   10210 C  CA  . ARG B  1 250  ? 90.175  71.093  136.440 1.00 87.79  ? 251  ARG B CA  1 
ATOM   10211 C  C   . ARG B  1 250  ? 89.997  72.509  136.950 1.00 87.79  ? 251  ARG B C   1 
ATOM   10212 O  O   . ARG B  1 250  ? 90.887  73.349  136.813 1.00 87.79  ? 251  ARG B O   1 
ATOM   10213 C  CB  . ARG B  1 250  ? 90.724  70.214  137.545 1.00 87.79  ? 251  ARG B CB  1 
ATOM   10214 C  CG  . ARG B  1 250  ? 90.812  68.768  137.173 1.00 87.79  ? 251  ARG B CG  1 
ATOM   10215 C  CD  . ARG B  1 250  ? 89.425  68.208  137.008 1.00 87.79  ? 251  ARG B CD  1 
ATOM   10216 N  NE  . ARG B  1 250  ? 89.462  66.815  136.585 1.00 87.79  ? 251  ARG B NE  1 
ATOM   10217 C  CZ  . ARG B  1 250  ? 89.520  65.787  137.421 1.00 87.79  ? 251  ARG B CZ  1 
ATOM   10218 N  NH1 . ARG B  1 250  ? 89.544  65.996  138.731 1.00 87.79  ? 251  ARG B NH1 1 
ATOM   10219 N  NH2 . ARG B  1 250  ? 89.555  64.550  136.949 1.00 87.79  ? 251  ARG B NH2 1 
ATOM   10220 N  N   . ASP B  1 251  ? 88.839  72.768  137.543 1.00 88.36  ? 252  ASP B N   1 
ATOM   10221 C  CA  . ASP B  1 251  ? 88.567  74.113  138.017 1.00 88.36  ? 252  ASP B CA  1 
ATOM   10222 C  C   . ASP B  1 251  ? 89.276  74.430  139.325 1.00 88.36  ? 252  ASP B C   1 
ATOM   10223 O  O   . ASP B  1 251  ? 89.360  75.603  139.694 1.00 88.36  ? 252  ASP B O   1 
ATOM   10224 C  CB  . ASP B  1 251  ? 87.062  74.326  138.148 1.00 88.36  ? 252  ASP B CB  1 
ATOM   10225 C  CG  . ASP B  1 251  ? 86.390  73.265  138.990 1.00 88.36  ? 252  ASP B CG  1 
ATOM   10226 O  OD1 . ASP B  1 251  ? 87.061  72.286  139.387 1.00 88.36  ? 252  ASP B OD1 1 
ATOM   10227 O  OD2 . ASP B  1 251  ? 85.179  73.409  139.254 1.00 88.36  ? 252  ASP B OD2 1 
ATOM   10228 N  N   . TYR B  1 252  ? 89.798  73.431  140.026 1.00 84.48  ? 253  TYR B N   1 
ATOM   10229 C  CA  . TYR B  1 252  ? 90.573  73.704  141.225 1.00 84.48  ? 253  TYR B CA  1 
ATOM   10230 C  C   . TYR B  1 252  ? 92.049  73.952  140.946 1.00 84.48  ? 253  TYR B C   1 
ATOM   10231 O  O   . TYR B  1 252  ? 92.790  74.242  141.886 1.00 84.48  ? 253  TYR B O   1 
ATOM   10232 C  CB  . TYR B  1 252  ? 90.420  72.567  142.243 1.00 84.48  ? 253  TYR B CB  1 
ATOM   10233 C  CG  . TYR B  1 252  ? 90.784  71.185  141.754 1.00 84.48  ? 253  TYR B CG  1 
ATOM   10234 C  CD1 . TYR B  1 252  ? 89.812  70.333  141.259 1.00 84.48  ? 253  TYR B CD1 1 
ATOM   10235 C  CD2 . TYR B  1 252  ? 92.092  70.725  141.802 1.00 84.48  ? 253  TYR B CD2 1 
ATOM   10236 C  CE1 . TYR B  1 252  ? 90.130  69.067  140.829 1.00 84.48  ? 253  TYR B CE1 1 
ATOM   10237 C  CE2 . TYR B  1 252  ? 92.421  69.467  141.359 1.00 84.48  ? 253  TYR B CE2 1 
ATOM   10238 C  CZ  . TYR B  1 252  ? 91.438  68.643  140.875 1.00 84.48  ? 253  TYR B CZ  1 
ATOM   10239 O  OH  . TYR B  1 252  ? 91.764  67.384  140.437 1.00 84.48  ? 253  TYR B OH  1 
ATOM   10240 N  N   . LEU B  1 253  ? 92.493  73.846  139.697 1.00 79.59  ? 254  LEU B N   1 
ATOM   10241 C  CA  . LEU B  1 253  ? 93.896  74.079  139.384 1.00 79.59  ? 254  LEU B CA  1 
ATOM   10242 C  C   . LEU B  1 253  ? 94.228  75.558  139.468 1.00 79.59  ? 254  LEU B C   1 
ATOM   10243 O  O   . LEU B  1 253  ? 93.483  76.402  138.969 1.00 79.59  ? 254  LEU B O   1 
ATOM   10244 C  CB  . LEU B  1 253  ? 94.229  73.559  137.994 1.00 79.59  ? 254  LEU B CB  1 
ATOM   10245 C  CG  . LEU B  1 253  ? 94.153  72.053  137.842 1.00 79.59  ? 254  LEU B CG  1 
ATOM   10246 C  CD1 . LEU B  1 253  ? 94.405  71.660  136.414 1.00 79.59  ? 254  LEU B CD1 1 
ATOM   10247 C  CD2 . LEU B  1 253  ? 95.156  71.427  138.744 1.00 79.59  ? 254  LEU B CD2 1 
ATOM   10248 N  N   . ARG B  1 254  ? 95.348  75.869  140.104 1.00 76.93  ? 255  ARG B N   1 
ATOM   10249 C  CA  . ARG B  1 254  ? 95.823  77.234  140.221 1.00 76.93  ? 255  ARG B CA  1 
ATOM   10250 C  C   . ARG B  1 254  ? 97.272  77.291  139.774 1.00 76.93  ? 255  ARG B C   1 
ATOM   10251 O  O   . ARG B  1 254  ? 97.974  76.282  139.744 1.00 76.93  ? 255  ARG B O   1 
ATOM   10252 C  CB  . ARG B  1 254  ? 95.706  77.750  141.654 1.00 76.93  ? 255  ARG B CB  1 
ATOM   10253 C  CG  . ARG B  1 254  ? 94.305  77.761  142.202 1.00 76.93  ? 255  ARG B CG  1 
ATOM   10254 C  CD  . ARG B  1 254  ? 93.455  78.781  141.506 1.00 76.93  ? 255  ARG B CD  1 
ATOM   10255 N  NE  . ARG B  1 254  ? 92.123  78.841  142.086 1.00 76.93  ? 255  ARG B NE  1 
ATOM   10256 C  CZ  . ARG B  1 254  ? 91.098  78.112  141.669 1.00 76.93  ? 255  ARG B CZ  1 
ATOM   10257 N  NH1 . ARG B  1 254  ? 89.922  78.230  142.256 1.00 76.93  ? 255  ARG B NH1 1 
ATOM   10258 N  NH2 . ARG B  1 254  ? 91.248  77.264  140.669 1.00 76.93  ? 255  ARG B NH2 1 
ATOM   10259 N  N   . VAL B  1 255  ? 97.713  78.489  139.416 1.00 72.90  ? 256  VAL B N   1 
ATOM   10260 C  CA  . VAL B  1 255  ? 99.111  78.755  139.115 1.00 72.90  ? 256  VAL B CA  1 
ATOM   10261 C  C   . VAL B  1 255  ? 99.550  79.930  139.958 1.00 72.90  ? 256  VAL B C   1 
ATOM   10262 O  O   . VAL B  1 255  ? 98.930  80.992  139.908 1.00 72.90  ? 256  VAL B O   1 
ATOM   10263 C  CB  . VAL B  1 255  ? 99.347  79.042  137.626 1.00 72.90  ? 256  VAL B CB  1 
ATOM   10264 C  CG1 . VAL B  1 255  ? 100.721 79.621  137.401 1.00 72.90  ? 256  VAL B CG1 1 
ATOM   10265 C  CG2 . VAL B  1 255  ? 99.275  77.782  136.886 1.00 72.90  ? 256  VAL B CG2 1 
ATOM   10266 N  N   . THR B  1 256  ? 100.606 79.739  140.733 1.00 73.52  ? 257  THR B N   1 
ATOM   10267 C  CA  . THR B  1 256  ? 101.239 80.815  141.472 1.00 73.52  ? 257  THR B CA  1 
ATOM   10268 C  C   . THR B  1 256  ? 102.600 81.097  140.863 1.00 73.52  ? 257  THR B C   1 
ATOM   10269 O  O   . THR B  1 256  ? 103.407 80.182  140.693 1.00 73.52  ? 257  THR B O   1 
ATOM   10270 C  CB  . THR B  1 256  ? 101.382 80.459  142.950 1.00 73.52  ? 257  THR B CB  1 
ATOM   10271 O  OG1 . THR B  1 256  ? 100.086 80.252  143.514 1.00 73.52  ? 257  THR B OG1 1 
ATOM   10272 C  CG2 . THR B  1 256  ? 102.065 81.576  143.703 1.00 73.52  ? 257  THR B CG2 1 
ATOM   10273 N  N   . VAL B  1 257  ? 102.845 82.351  140.515 1.00 70.54  ? 258  VAL B N   1 
ATOM   10274 C  CA  . VAL B  1 257  ? 104.162 82.804  140.098 1.00 70.54  ? 258  VAL B CA  1 
ATOM   10275 C  C   . VAL B  1 257  ? 104.692 83.716  141.186 1.00 70.54  ? 258  VAL B C   1 
ATOM   10276 O  O   . VAL B  1 257  ? 104.080 84.740  141.499 1.00 70.54  ? 258  VAL B O   1 
ATOM   10277 C  CB  . VAL B  1 257  ? 104.125 83.523  138.747 1.00 70.54  ? 258  VAL B CB  1 
ATOM   10278 C  CG1 . VAL B  1 257  ? 105.490 84.062  138.419 1.00 70.54  ? 258  VAL B CG1 1 
ATOM   10279 C  CG2 . VAL B  1 257  ? 103.668 82.579  137.669 1.00 70.54  ? 258  VAL B CG2 1 
ATOM   10280 N  N   . SER B  1 258  ? 105.817 83.342  141.766 1.00 71.09  ? 259  SER B N   1 
ATOM   10281 C  CA  . SER B  1 258  ? 106.453 84.108  142.820 1.00 71.09  ? 259  SER B CA  1 
ATOM   10282 C  C   . SER B  1 258  ? 107.814 84.577  142.340 1.00 71.09  ? 259  SER B C   1 
ATOM   10283 O  O   . SER B  1 258  ? 108.506 83.853  141.628 1.00 71.09  ? 259  SER B O   1 
ATOM   10284 C  CB  . SER B  1 258  ? 106.598 83.272  144.076 1.00 71.09  ? 259  SER B CB  1 
ATOM   10285 O  OG  . SER B  1 258  ? 107.299 83.979  145.068 1.00 71.09  ? 259  SER B OG  1 
ATOM   10286 N  N   . LEU B  1 259  ? 108.198 85.783  142.731 1.00 70.22  ? 260  LEU B N   1 
ATOM   10287 C  CA  . LEU B  1 259  ? 109.453 86.375  142.302 1.00 70.22  ? 260  LEU B CA  1 
ATOM   10288 C  C   . LEU B  1 259  ? 110.298 86.677  143.528 1.00 70.22  ? 260  LEU B C   1 
ATOM   10289 O  O   . LEU B  1 259  ? 109.817 87.297  144.476 1.00 70.22  ? 260  LEU B O   1 
ATOM   10290 C  CB  . LEU B  1 259  ? 109.199 87.639  141.497 1.00 70.22  ? 260  LEU B CB  1 
ATOM   10291 C  CG  . LEU B  1 259  ? 110.405 88.198  140.766 1.00 70.22  ? 260  LEU B CG  1 
ATOM   10292 C  CD1 . LEU B  1 259  ? 110.836 87.222  139.707 1.00 70.22  ? 260  LEU B CD1 1 
ATOM   10293 C  CD2 . LEU B  1 259  ? 110.054 89.511  140.153 1.00 70.22  ? 260  LEU B CD2 1 
ATOM   10294 N  N   . TRP B  1 260  ? 111.553 86.249  143.502 1.00 71.73  ? 261  TRP B N   1 
ATOM   10295 C  CA  . TRP B  1 260  ? 112.415 86.253  144.674 1.00 71.73  ? 261  TRP B CA  1 
ATOM   10296 C  C   . TRP B  1 260  ? 113.715 86.968  144.357 1.00 71.73  ? 261  TRP B C   1 
ATOM   10297 O  O   . TRP B  1 260  ? 114.351 86.671  143.346 1.00 71.73  ? 261  TRP B O   1 
ATOM   10298 C  CB  . TRP B  1 260  ? 112.716 84.825  145.106 1.00 71.73  ? 261  TRP B CB  1 
ATOM   10299 C  CG  . TRP B  1 260  ? 111.524 84.069  145.548 1.00 71.73  ? 261  TRP B CG  1 
ATOM   10300 C  CD1 . TRP B  1 260  ? 110.660 83.385  144.759 1.00 71.73  ? 261  TRP B CD1 1 
ATOM   10301 C  CD2 . TRP B  1 260  ? 111.092 83.860  146.889 1.00 71.73  ? 261  TRP B CD2 1 
ATOM   10302 N  NE1 . TRP B  1 260  ? 109.695 82.788  145.518 1.00 71.73  ? 261  TRP B NE1 1 
ATOM   10303 C  CE2 . TRP B  1 260  ? 109.948 83.052  146.835 1.00 71.73  ? 261  TRP B CE2 1 
ATOM   10304 C  CE3 . TRP B  1 260  ? 111.575 84.258  148.133 1.00 71.73  ? 261  TRP B CE3 1 
ATOM   10305 C  CZ2 . TRP B  1 260  ? 109.263 82.660  147.971 1.00 71.73  ? 261  TRP B CZ2 1 
ATOM   10306 C  CZ3 . TRP B  1 260  ? 110.894 83.868  149.256 1.00 71.73  ? 261  TRP B CZ3 1 
ATOM   10307 C  CH2 . TRP B  1 260  ? 109.751 83.078  149.170 1.00 71.73  ? 261  TRP B CH2 1 
ATOM   10308 N  N   . GLN B  1 261  ? 114.110 87.897  145.216 1.00 74.80  ? 262  GLN B N   1 
ATOM   10309 C  CA  . GLN B  1 261  ? 115.442 88.500  145.168 1.00 74.80  ? 262  GLN B CA  1 
ATOM   10310 C  C   . GLN B  1 261  ? 116.245 87.855  146.286 1.00 74.80  ? 262  GLN B C   1 
ATOM   10311 O  O   . GLN B  1 261  ? 116.230 88.302  147.428 1.00 74.80  ? 262  GLN B O   1 
ATOM   10312 C  CB  . GLN B  1 261  ? 115.374 90.015  145.310 1.00 74.80  ? 262  GLN B CB  1 
ATOM   10313 C  CG  . GLN B  1 261  ? 116.720 90.723  145.323 1.00 74.80  ? 262  GLN B CG  1 
ATOM   10314 C  CD  . GLN B  1 261  ? 117.529 90.484  144.073 1.00 74.80  ? 262  GLN B CD  1 
ATOM   10315 O  OE1 . GLN B  1 261  ? 118.461 89.683  144.069 1.00 74.80  ? 262  GLN B OE1 1 
ATOM   10316 N  NE2 . GLN B  1 261  ? 117.196 91.195  143.006 1.00 74.80  ? 262  GLN B NE2 1 
ATOM   10317 N  N   . GLY B  1 262  ? 116.947 86.784  145.952 1.00 77.71  ? 263  GLY B N   1 
ATOM   10318 C  CA  . GLY B  1 262  ? 117.654 86.028  146.959 1.00 77.71  ? 263  GLY B CA  1 
ATOM   10319 C  C   . GLY B  1 262  ? 116.704 85.293  147.876 1.00 77.71  ? 263  GLY B C   1 
ATOM   10320 O  O   . GLY B  1 262  ? 116.047 84.336  147.465 1.00 77.71  ? 263  GLY B O   1 
ATOM   10321 N  N   . GLU B  1 263  ? 116.606 85.745  149.120 1.00 80.64  ? 264  GLU B N   1 
ATOM   10322 C  CA  . GLU B  1 263  ? 115.749 85.096  150.096 1.00 80.64  ? 264  GLU B CA  1 
ATOM   10323 C  C   . GLU B  1 263  ? 114.426 85.809  150.305 1.00 80.64  ? 264  GLU B C   1 
ATOM   10324 O  O   . GLU B  1 263  ? 113.482 85.188  150.797 1.00 80.64  ? 264  GLU B O   1 
ATOM   10325 C  CB  . GLU B  1 263  ? 116.469 84.987  151.440 1.00 80.64  ? 264  GLU B CB  1 
ATOM   10326 C  CG  . GLU B  1 263  ? 117.704 84.118  151.397 1.00 80.64  ? 264  GLU B CG  1 
ATOM   10327 C  CD  . GLU B  1 263  ? 117.383 82.662  151.149 1.00 80.64  ? 264  GLU B CD  1 
ATOM   10328 O  OE1 . GLU B  1 263  ? 116.320 82.196  151.610 1.00 80.64  ? 264  GLU B OE1 1 
ATOM   10329 O  OE2 . GLU B  1 263  ? 118.194 81.980  150.489 1.00 80.64  ? 264  GLU B OE2 1 
ATOM   10330 N  N   . THR B  1 264  ? 114.333 87.084  149.963 1.00 77.44  ? 265  THR B N   1 
ATOM   10331 C  CA  . THR B  1 264  ? 113.095 87.821  150.138 1.00 77.44  ? 265  THR B CA  1 
ATOM   10332 C  C   . THR B  1 264  ? 112.230 87.728  148.891 1.00 77.44  ? 265  THR B C   1 
ATOM   10333 O  O   . THR B  1 264  ? 112.723 87.650  147.767 1.00 77.44  ? 265  THR B O   1 
ATOM   10334 C  CB  . THR B  1 264  ? 113.373 89.283  150.493 1.00 77.44  ? 265  THR B CB  1 
ATOM   10335 O  OG1 . THR B  1 264  ? 112.139 90.002  150.575 1.00 77.44  ? 265  THR B OG1 1 
ATOM   10336 C  CG2 . THR B  1 264  ? 114.276 89.942  149.491 1.00 77.44  ? 265  THR B CG2 1 
ATOM   10337 N  N   . GLN B  1 265  ? 110.925 87.711  149.106 1.00 75.08  ? 266  GLN B N   1 
ATOM   10338 C  CA  . GLN B  1 265  ? 109.960 87.582  148.029 1.00 75.08  ? 266  GLN B CA  1 
ATOM   10339 C  C   . GLN B  1 265  ? 109.511 88.969  147.606 1.00 75.08  ? 266  GLN B C   1 
ATOM   10340 O  O   . GLN B  1 265  ? 109.023 89.745  148.428 1.00 75.08  ? 266  GLN B O   1 
ATOM   10341 C  CB  . GLN B  1 265  ? 108.776 86.732  148.465 1.00 75.08  ? 266  GLN B CB  1 
ATOM   10342 C  CG  . GLN B  1 265  ? 107.792 86.459  147.371 1.00 75.08  ? 266  GLN B CG  1 
ATOM   10343 C  CD  . GLN B  1 265  ? 106.734 85.491  147.806 1.00 75.08  ? 266  GLN B CD  1 
ATOM   10344 O  OE1 . GLN B  1 265  ? 106.698 85.072  148.957 1.00 75.08  ? 266  GLN B OE1 1 
ATOM   10345 N  NE2 . GLN B  1 265  ? 105.879 85.104  146.885 1.00 75.08  ? 266  GLN B NE2 1 
ATOM   10346 N  N   . VAL B  1 266  ? 109.677 89.272  146.327 1.00 74.32  ? 267  VAL B N   1 
ATOM   10347 C  CA  . VAL B  1 266  ? 109.426 90.609  145.812 1.00 74.32  ? 267  VAL B CA  1 
ATOM   10348 C  C   . VAL B  1 266  ? 107.996 90.755  145.328 1.00 74.32  ? 267  VAL B C   1 
ATOM   10349 O  O   . VAL B  1 266  ? 107.320 91.737  145.636 1.00 74.32  ? 267  VAL B O   1 
ATOM   10350 C  CB  . VAL B  1 266  ? 110.436 90.917  144.692 1.00 74.32  ? 267  VAL B CB  1 
ATOM   10351 C  CG1 . VAL B  1 266  ? 110.153 92.250  144.068 1.00 74.32  ? 267  VAL B CG1 1 
ATOM   10352 C  CG2 . VAL B  1 266  ? 111.817 90.894  145.248 1.00 74.32  ? 267  VAL B CG2 1 
ATOM   10353 N  N   . ALA B  1 267  ? 107.511 89.782  144.570 1.00 74.44  ? 268  ALA B N   1 
ATOM   10354 C  CA  . ALA B  1 267  ? 106.168 89.846  144.027 1.00 74.44  ? 268  ALA B CA  1 
ATOM   10355 C  C   . ALA B  1 267  ? 105.590 88.447  143.991 1.00 74.44  ? 268  ALA B C   1 
ATOM   10356 O  O   . ALA B  1 267  ? 106.310 87.452  144.063 1.00 74.44  ? 268  ALA B O   1 
ATOM   10357 C  CB  . ALA B  1 267  ? 106.152 90.464  142.631 1.00 74.44  ? 268  ALA B CB  1 
ATOM   10358 N  N   . SER B  1 268  ? 104.271 88.385  143.880 1.00 74.95  ? 269  SER B N   1 
ATOM   10359 C  CA  . SER B  1 268  ? 103.564 87.119  143.833 1.00 74.95  ? 269  SER B CA  1 
ATOM   10360 C  C   . SER B  1 268  ? 102.214 87.349  143.190 1.00 74.95  ? 269  SER B C   1 
ATOM   10361 O  O   . SER B  1 268  ? 101.638 88.430  143.296 1.00 74.95  ? 269  SER B O   1 
ATOM   10362 C  CB  . SER B  1 268  ? 103.376 86.517  145.222 1.00 74.95  ? 269  SER B CB  1 
ATOM   10363 O  OG  . SER B  1 268  ? 102.699 85.281  145.143 1.00 74.95  ? 269  SER B OG  1 
ATOM   10364 N  N   . GLY B  1 269  ? 101.729 86.328  142.507 1.00 74.44  ? 270  GLY B N   1 
ATOM   10365 C  CA  . GLY B  1 269  ? 100.404 86.377  141.928 1.00 74.44  ? 270  GLY B CA  1 
ATOM   10366 C  C   . GLY B  1 269  ? 99.884  84.969  141.818 1.00 74.44  ? 270  GLY B C   1 
ATOM   10367 O  O   . GLY B  1 269  ? 100.654 84.012  141.754 1.00 74.44  ? 270  GLY B O   1 
ATOM   10368 N  N   . THR B  1 270  ? 98.567  84.847  141.798 1.00 75.60  ? 271  THR B N   1 
ATOM   10369 C  CA  . THR B  1 270  ? 97.934  83.554  141.622 1.00 75.60  ? 271  THR B CA  1 
ATOM   10370 C  C   . THR B  1 270  ? 96.696  83.732  140.761 1.00 75.60  ? 271  THR B C   1 
ATOM   10371 O  O   . THR B  1 270  ? 96.091  84.806  140.738 1.00 75.60  ? 271  THR B O   1 
ATOM   10372 C  CB  . THR B  1 270  ? 97.601  82.897  142.972 1.00 75.60  ? 271  THR B CB  1 
ATOM   10373 O  OG1 . THR B  1 270  ? 97.044  81.596  142.755 1.00 75.60  ? 271  THR B OG1 1 
ATOM   10374 C  CG2 . THR B  1 270  ? 96.636  83.735  143.775 1.00 75.60  ? 271  THR B CG2 1 
ATOM   10375 N  N   . ALA B  1 271  ? 96.342  82.681  140.026 1.00 74.83  ? 272  ALA B N   1 
ATOM   10376 C  CA  . ALA B  1 271  ? 95.239  82.759  139.082 1.00 74.83  ? 272  ALA B CA  1 
ATOM   10377 C  C   . ALA B  1 271  ? 94.753  81.359  138.765 1.00 74.83  ? 272  ALA B C   1 
ATOM   10378 O  O   . ALA B  1 271  ? 95.546  80.416  138.788 1.00 74.83  ? 272  ALA B O   1 
ATOM   10379 C  CB  . ALA B  1 271  ? 95.661  83.471  137.792 1.00 74.83  ? 272  ALA B CB  1 
ATOM   10380 N  N   . PRO B  1 272  ? 93.469  81.189  138.486 1.00 75.43  ? 273  PRO B N   1 
ATOM   10381 C  CA  . PRO B  1 272  ? 92.999  79.954  137.861 1.00 75.43  ? 273  PRO B CA  1 
ATOM   10382 C  C   . PRO B  1 272  ? 93.233  80.016  136.362 1.00 75.43  ? 273  PRO B C   1 
ATOM   10383 O  O   . PRO B  1 272  ? 93.493  81.074  135.798 1.00 75.43  ? 273  PRO B O   1 
ATOM   10384 C  CB  . PRO B  1 272  ? 91.509  79.953  138.176 1.00 75.43  ? 273  PRO B CB  1 
ATOM   10385 C  CG  . PRO B  1 272  ? 91.172  81.379  138.239 1.00 75.43  ? 273  PRO B CG  1 
ATOM   10386 C  CD  . PRO B  1 272  ? 92.352  82.074  138.839 1.00 75.43  ? 273  PRO B CD  1 
ATOM   10387 N  N   . PHE B  1 273  ? 93.100  78.865  135.715 1.00 75.89  ? 274  PHE B N   1 
ATOM   10388 C  CA  . PHE B  1 273  ? 93.311  78.825  134.280 1.00 75.89  ? 274  PHE B CA  1 
ATOM   10389 C  C   . PHE B  1 273  ? 92.168  79.474  133.516 1.00 75.89  ? 274  PHE B C   1 
ATOM   10390 O  O   . PHE B  1 273  ? 91.052  79.633  134.010 1.00 75.89  ? 274  PHE B O   1 
ATOM   10391 C  CB  . PHE B  1 273  ? 93.538  77.401  133.799 1.00 75.89  ? 274  PHE B CB  1 
ATOM   10392 C  CG  . PHE B  1 273  ? 94.928  76.932  134.009 1.00 75.89  ? 274  PHE B CG  1 
ATOM   10393 C  CD1 . PHE B  1 273  ? 95.920  77.302  133.123 1.00 75.89  ? 274  PHE B CD1 1 
ATOM   10394 C  CD2 . PHE B  1 273  ? 95.258  76.152  135.094 1.00 75.89  ? 274  PHE B CD2 1 
ATOM   10395 C  CE1 . PHE B  1 273  ? 97.208  76.895  133.304 1.00 75.89  ? 274  PHE B CE1 1 
ATOM   10396 C  CE2 . PHE B  1 273  ? 96.548  75.735  135.277 1.00 75.89  ? 274  PHE B CE2 1 
ATOM   10397 C  CZ  . PHE B  1 273  ? 97.521  76.103  134.373 1.00 75.89  ? 274  PHE B CZ  1 
ATOM   10398 N  N   . GLY B  1 274  ? 92.477  79.854  132.287 1.00 77.71  ? 275  GLY B N   1 
ATOM   10399 C  CA  . GLY B  1 274  ? 91.568  80.611  131.462 1.00 77.71  ? 275  GLY B CA  1 
ATOM   10400 C  C   . GLY B  1 274  ? 92.163  81.951  131.109 1.00 77.71  ? 275  GLY B C   1 
ATOM   10401 O  O   . GLY B  1 274  ? 92.251  82.844  131.952 1.00 77.71  ? 275  GLY B O   1 
ATOM   10402 N  N   . GLY B  1 275  ? 92.587  82.096  129.860 1.00 82.39  ? 276  GLY B N   1 
ATOM   10403 C  CA  . GLY B  1 275  ? 93.141  83.342  129.392 1.00 82.39  ? 276  GLY B CA  1 
ATOM   10404 C  C   . GLY B  1 275  ? 92.065  84.318  128.981 1.00 82.39  ? 276  GLY B C   1 
ATOM   10405 O  O   . GLY B  1 275  ? 90.867  84.074  129.110 1.00 82.39  ? 276  GLY B O   1 
ATOM   10406 N  N   . GLU B  1 276  ? 92.512  85.458  128.477 1.00 86.49  ? 277  GLU B N   1 
ATOM   10407 C  CA  . GLU B  1 276  ? 91.582  86.448  127.976 1.00 86.49  ? 277  GLU B CA  1 
ATOM   10408 C  C   . GLU B  1 276  ? 91.048  86.030  126.613 1.00 86.49  ? 277  GLU B C   1 
ATOM   10409 O  O   . GLU B  1 276  ? 91.622  85.183  125.928 1.00 86.49  ? 277  GLU B O   1 
ATOM   10410 C  CB  . GLU B  1 276  ? 92.255  87.812  127.882 1.00 86.49  ? 277  GLU B CB  1 
ATOM   10411 C  CG  . GLU B  1 276  ? 92.653  88.370  129.227 1.00 86.49  ? 277  GLU B CG  1 
ATOM   10412 C  CD  . GLU B  1 276  ? 91.456  88.661  130.115 1.00 86.49  ? 277  GLU B CD  1 
ATOM   10413 O  OE1 . GLU B  1 276  ? 90.398  89.073  129.590 1.00 86.49  ? 277  GLU B OE1 1 
ATOM   10414 O  OE2 . GLU B  1 276  ? 91.571  88.465  131.341 1.00 86.49  ? 277  GLU B OE2 1 
ATOM   10415 N  N   . ILE B  1 277  ? 89.919  86.627  126.237 1.00 80.09  ? 278  ILE B N   1 
ATOM   10416 C  CA  . ILE B  1 277  ? 89.361  86.414  124.911 1.00 80.09  ? 278  ILE B CA  1 
ATOM   10417 C  C   . ILE B  1 277  ? 90.300  87.018  123.882 1.00 80.09  ? 278  ILE B C   1 
ATOM   10418 O  O   . ILE B  1 277  ? 90.687  88.187  123.985 1.00 80.09  ? 278  ILE B O   1 
ATOM   10419 C  CB  . ILE B  1 277  ? 87.964  87.038  124.807 1.00 80.09  ? 278  ILE B CB  1 
ATOM   10420 C  CG1 . ILE B  1 277  ? 87.043  86.481  125.888 1.00 80.09  ? 278  ILE B CG1 1 
ATOM   10421 C  CG2 . ILE B  1 277  ? 87.381  86.787  123.440 1.00 80.09  ? 278  ILE B CG2 1 
ATOM   10422 C  CD1 . ILE B  1 277  ? 86.821  85.002  125.798 1.00 80.09  ? 278  ILE B CD1 1 
ATOM   10423 N  N   . ILE B  1 278  ? 90.694  86.222  122.897 1.00 77.75  ? 279  ILE B N   1 
ATOM   10424 C  CA  . ILE B  1 278  ? 91.593  86.707  121.863 1.00 77.75  ? 279  ILE B CA  1 
ATOM   10425 C  C   . ILE B  1 278  ? 90.957  86.738  120.483 1.00 77.75  ? 279  ILE B C   1 
ATOM   10426 O  O   . ILE B  1 278  ? 91.435  87.496  119.627 1.00 77.75  ? 279  ILE B O   1 
ATOM   10427 C  CB  . ILE B  1 278  ? 92.903  85.899  121.829 1.00 77.75  ? 279  ILE B CB  1 
ATOM   10428 C  CG1 . ILE B  1 278  ? 92.621  84.435  121.555 1.00 77.75  ? 279  ILE B CG1 1 
ATOM   10429 C  CG2 . ILE B  1 278  ? 93.669  86.058  123.128 1.00 77.75  ? 279  ILE B CG2 1 
ATOM   10430 C  CD1 . ILE B  1 278  ? 93.854  83.667  121.327 1.00 77.75  ? 279  ILE B CD1 1 
ATOM   10431 N  N   . ASP B  1 279  ? 89.899  85.972  120.240 1.00 76.44  ? 280  ASP B N   1 
ATOM   10432 C  CA  . ASP B  1 279  ? 89.209  86.001  118.958 1.00 76.44  ? 280  ASP B CA  1 
ATOM   10433 C  C   . ASP B  1 279  ? 87.772  85.543  119.166 1.00 76.44  ? 280  ASP B C   1 
ATOM   10434 O  O   . ASP B  1 279  ? 87.280  85.489  120.294 1.00 76.44  ? 280  ASP B O   1 
ATOM   10435 C  CB  . ASP B  1 279  ? 89.990  85.194  117.910 1.00 76.44  ? 280  ASP B CB  1 
ATOM   10436 C  CG  . ASP B  1 279  ? 90.331  83.788  118.361 1.00 76.44  ? 280  ASP B CG  1 
ATOM   10437 O  OD1 . ASP B  1 279  ? 89.773  83.280  119.351 1.00 76.44  ? 280  ASP B OD1 1 
ATOM   10438 O  OD2 . ASP B  1 279  ? 91.265  83.227  117.768 1.00 76.44  ? 280  ASP B OD2 1 
ATOM   10439 N  N   . GLU B  1 280  ? 87.098  85.225  118.062 1.00 78.02  ? 281  GLU B N   1 
ATOM   10440 C  CA  . GLU B  1 280  ? 85.672  84.930  118.090 1.00 78.02  ? 281  GLU B CA  1 
ATOM   10441 C  C   . GLU B  1 280  ? 85.345  83.632  118.814 1.00 78.02  ? 281  GLU B C   1 
ATOM   10442 O  O   . GLU B  1 280  ? 84.225  83.483  119.307 1.00 78.02  ? 281  GLU B O   1 
ATOM   10443 C  CB  . GLU B  1 280  ? 85.126  84.859  116.666 1.00 78.02  ? 281  GLU B CB  1 
ATOM   10444 C  CG  . GLU B  1 280  ? 85.116  86.167  115.895 1.00 78.02  ? 281  GLU B CG  1 
ATOM   10445 C  CD  . GLU B  1 280  ? 86.427  86.463  115.188 1.00 78.02  ? 281  GLU B CD  1 
ATOM   10446 O  OE1 . GLU B  1 280  ? 87.376  85.665  115.308 1.00 78.02  ? 281  GLU B OE1 1 
ATOM   10447 O  OE2 . GLU B  1 280  ? 86.500  87.491  114.486 1.00 78.02  ? 281  GLU B OE2 1 
ATOM   10448 N  N   . ARG B  1 281  ? 86.285  82.699  118.892 1.00 74.77  ? 282  ARG B N   1 
ATOM   10449 C  CA  . ARG B  1 281  ? 86.045  81.404  119.503 1.00 74.77  ? 282  ARG B CA  1 
ATOM   10450 C  C   . ARG B  1 281  ? 86.383  81.365  120.985 1.00 74.77  ? 282  ARG B C   1 
ATOM   10451 O  O   . ARG B  1 281  ? 86.161  80.337  121.624 1.00 74.77  ? 282  ARG B O   1 
ATOM   10452 C  CB  . ARG B  1 281  ? 86.841  80.329  118.764 1.00 74.77  ? 282  ARG B CB  1 
ATOM   10453 C  CG  . ARG B  1 281  ? 86.434  80.180  117.322 1.00 74.77  ? 282  ARG B CG  1 
ATOM   10454 C  CD  . ARG B  1 281  ? 85.095  79.514  117.185 1.00 74.77  ? 282  ARG B CD  1 
ATOM   10455 N  NE  . ARG B  1 281  ? 85.192  78.095  117.482 1.00 74.77  ? 282  ARG B NE  1 
ATOM   10456 C  CZ  . ARG B  1 281  ? 84.166  77.334  117.829 1.00 74.77  ? 282  ARG B CZ  1 
ATOM   10457 N  NH1 . ARG B  1 281  ? 82.964  77.863  117.946 1.00 74.77  ? 282  ARG B NH1 1 
ATOM   10458 N  NH2 . ARG B  1 281  ? 84.349  76.050  118.073 1.00 74.77  ? 282  ARG B NH2 1 
ATOM   10459 N  N   . GLY B  1 282  ? 86.906  82.452  121.549 1.00 75.45  ? 283  GLY B N   1 
ATOM   10460 C  CA  . GLY B  1 282  ? 87.194  82.520  122.964 1.00 75.45  ? 283  GLY B CA  1 
ATOM   10461 C  C   . GLY B  1 282  ? 88.679  82.687  123.225 1.00 75.45  ? 283  GLY B C   1 
ATOM   10462 O  O   . GLY B  1 282  ? 89.404  83.293  122.428 1.00 75.45  ? 283  GLY B O   1 
ATOM   10463 N  N   . GLY B  1 283  ? 89.122  82.148  124.352 1.00 74.88  ? 284  GLY B N   1 
ATOM   10464 C  CA  . GLY B  1 283  ? 90.517  82.235  124.722 1.00 74.88  ? 284  GLY B CA  1 
ATOM   10465 C  C   . GLY B  1 283  ? 91.120  80.880  125.003 1.00 74.88  ? 284  GLY B C   1 
ATOM   10466 O  O   . GLY B  1 283  ? 90.483  79.854  124.770 1.00 74.88  ? 284  GLY B O   1 
ATOM   10467 N  N   . TYR B  1 284  ? 92.350  80.861  125.495 1.00 73.08  ? 285  TYR B N   1 
ATOM   10468 C  CA  . TYR B  1 284  ? 92.990  79.614  125.882 1.00 73.08  ? 285  TYR B CA  1 
ATOM   10469 C  C   . TYR B  1 284  ? 92.512  79.205  127.262 1.00 73.08  ? 285  TYR B C   1 
ATOM   10470 O  O   . TYR B  1 284  ? 92.774  79.900  128.245 1.00 73.08  ? 285  TYR B O   1 
ATOM   10471 C  CB  . TYR B  1 284  ? 94.502  79.761  125.872 1.00 73.08  ? 285  TYR B CB  1 
ATOM   10472 C  CG  . TYR B  1 284  ? 95.110  79.796  124.506 1.00 73.08  ? 285  TYR B CG  1 
ATOM   10473 C  CD1 . TYR B  1 284  ? 95.392  78.624  123.831 1.00 73.08  ? 285  TYR B CD1 1 
ATOM   10474 C  CD2 . TYR B  1 284  ? 95.407  80.996  123.893 1.00 73.08  ? 285  TYR B CD2 1 
ATOM   10475 C  CE1 . TYR B  1 284  ? 95.956  78.644  122.587 1.00 73.08  ? 285  TYR B CE1 1 
ATOM   10476 C  CE2 . TYR B  1 284  ? 95.969  81.027  122.647 1.00 73.08  ? 285  TYR B CE2 1 
ATOM   10477 C  CZ  . TYR B  1 284  ? 96.239  79.850  121.998 1.00 73.08  ? 285  TYR B CZ  1 
ATOM   10478 O  OH  . TYR B  1 284  ? 96.800  79.881  120.750 1.00 73.08  ? 285  TYR B OH  1 
ATOM   10479 N  N   . ALA B  1 285  ? 91.815  78.077  127.338 1.00 74.86  ? 286  ALA B N   1 
ATOM   10480 C  CA  . ALA B  1 285  ? 91.382  77.572  128.629 1.00 74.86  ? 286  ALA B CA  1 
ATOM   10481 C  C   . ALA B  1 285  ? 92.530  76.967  129.418 1.00 74.86  ? 286  ALA B C   1 
ATOM   10482 O  O   . ALA B  1 285  ? 92.437  76.860  130.642 1.00 74.86  ? 286  ALA B O   1 
ATOM   10483 C  CB  . ALA B  1 285  ? 90.278  76.539  128.441 1.00 74.86  ? 286  ALA B CB  1 
ATOM   10484 N  N   . ASP B  1 286  ? 93.610  76.581  128.748 1.00 75.21  ? 287  ASP B N   1 
ATOM   10485 C  CA  . ASP B  1 286  ? 94.745  75.933  129.381 1.00 75.21  ? 287  ASP B CA  1 
ATOM   10486 C  C   . ASP B  1 286  ? 95.941  76.859  129.549 1.00 75.21  ? 287  ASP B C   1 
ATOM   10487 O  O   . ASP B  1 286  ? 97.071  76.382  129.638 1.00 75.21  ? 287  ASP B O   1 
ATOM   10488 C  CB  . ASP B  1 286  ? 95.140  74.694  128.584 1.00 75.21  ? 287  ASP B CB  1 
ATOM   10489 C  CG  . ASP B  1 286  ? 95.382  74.991  127.115 1.00 75.21  ? 287  ASP B CG  1 
ATOM   10490 O  OD1 . ASP B  1 286  ? 95.100  76.117  126.666 1.00 75.21  ? 287  ASP B OD1 1 
ATOM   10491 O  OD2 . ASP B  1 286  ? 95.868  74.095  126.403 1.00 75.21  ? 287  ASP B OD2 1 
ATOM   10492 N  N   . ARG B  1 287  ? 95.723  78.168  129.584 1.00 72.29  ? 288  ARG B N   1 
ATOM   10493 C  CA  . ARG B  1 287  ? 96.801  79.121  129.779 1.00 72.29  ? 288  ARG B CA  1 
ATOM   10494 C  C   . ARG B  1 287  ? 96.399  80.167  130.801 1.00 72.29  ? 288  ARG B C   1 
ATOM   10495 O  O   . ARG B  1 287  ? 95.220  80.473  130.967 1.00 72.29  ? 288  ARG B O   1 
ATOM   10496 C  CB  . ARG B  1 287  ? 97.185  79.823  128.487 1.00 72.29  ? 288  ARG B CB  1 
ATOM   10497 C  CG  . ARG B  1 287  ? 97.782  78.925  127.452 1.00 72.29  ? 288  ARG B CG  1 
ATOM   10498 C  CD  . ARG B  1 287  ? 98.224  79.695  126.248 1.00 72.29  ? 288  ARG B CD  1 
ATOM   10499 N  NE  . ARG B  1 287  ? 98.706  78.803  125.207 1.00 72.29  ? 288  ARG B NE  1 
ATOM   10500 C  CZ  . ARG B  1 287  ? 99.161  79.215  124.033 1.00 72.29  ? 288  ARG B CZ  1 
ATOM   10501 N  NH1 . ARG B  1 287  ? 99.208  80.507  123.762 1.00 72.29  ? 288  ARG B NH1 1 
ATOM   10502 N  NH2 . ARG B  1 287  ? 99.576  78.337  123.138 1.00 72.29  ? 288  ARG B NH2 1 
ATOM   10503 N  N   . VAL B  1 288  ? 97.396  80.709  131.487 1.00 72.07  ? 289  VAL B N   1 
ATOM   10504 C  CA  . VAL B  1 288  ? 97.231  81.854  132.369 1.00 72.07  ? 289  VAL B CA  1 
ATOM   10505 C  C   . VAL B  1 288  ? 98.228  82.919  131.972 1.00 72.07  ? 289  VAL B C   1 
ATOM   10506 O  O   . VAL B  1 288  ? 99.285  82.632  131.408 1.00 72.07  ? 289  VAL B O   1 
ATOM   10507 C  CB  . VAL B  1 288  ? 97.434  81.518  133.857 1.00 72.07  ? 289  VAL B CB  1 
ATOM   10508 C  CG1 . VAL B  1 288  ? 96.364  80.721  134.341 1.00 72.07  ? 289  VAL B CG1 1 
ATOM   10509 C  CG2 . VAL B  1 288  ? 98.655  80.718  134.029 1.00 72.07  ? 289  VAL B CG2 1 
ATOM   10510 N  N   . THR B  1 289  ? 97.892  84.158  132.290 1.00 74.38  ? 290  THR B N   1 
ATOM   10511 C  CA  . THR B  1 289  ? 98.833  85.260  132.230 1.00 74.38  ? 290  THR B CA  1 
ATOM   10512 C  C   . THR B  1 289  ? 98.820  85.939  133.583 1.00 74.38  ? 290  THR B C   1 
ATOM   10513 O  O   . THR B  1 289  ? 97.768  86.387  134.042 1.00 74.38  ? 290  THR B O   1 
ATOM   10514 C  CB  . THR B  1 289  ? 98.476  86.254  131.134 1.00 74.38  ? 290  THR B CB  1 
ATOM   10515 O  OG1 . THR B  1 289  ? 98.430  85.578  129.878 1.00 74.38  ? 290  THR B OG1 1 
ATOM   10516 C  CG2 . THR B  1 289  ? 99.522  87.327  131.063 1.00 74.38  ? 290  THR B CG2 1 
ATOM   10517 N  N   . LEU B  1 290  ? 99.973  86.001  134.224 1.00 74.07  ? 291  LEU B N   1 
ATOM   10518 C  CA  . LEU B  1 290  ? 100.112 86.649  135.514 1.00 74.07  ? 291  LEU B CA  1 
ATOM   10519 C  C   . LEU B  1 290  ? 100.990 87.871  135.341 1.00 74.07  ? 291  LEU B C   1 
ATOM   10520 O  O   . LEU B  1 290  ? 102.045 87.795  134.708 1.00 74.07  ? 291  LEU B O   1 
ATOM   10521 C  CB  . LEU B  1 290  ? 100.717 85.711  136.553 1.00 74.07  ? 291  LEU B CB  1 
ATOM   10522 C  CG  . LEU B  1 290  ? 99.814  84.661  137.187 1.00 74.07  ? 291  LEU B CG  1 
ATOM   10523 C  CD1 . LEU B  1 290  ? 99.627  83.463  136.307 1.00 74.07  ? 291  LEU B CD1 1 
ATOM   10524 C  CD2 . LEU B  1 290  ? 100.406 84.229  138.466 1.00 74.07  ? 291  LEU B CD2 1 
ATOM   10525 N  N   . ARG B  1 291  ? 100.551 88.992  135.887 1.00 75.41  ? 292  ARG B N   1 
ATOM   10526 C  CA  . ARG B  1 291  ? 101.282 90.244  135.795 1.00 75.41  ? 292  ARG B CA  1 
ATOM   10527 C  C   . ARG B  1 291  ? 101.693 90.658  137.193 1.00 75.41  ? 292  ARG B C   1 
ATOM   10528 O  O   . ARG B  1 291  ? 100.837 90.929  138.038 1.00 75.41  ? 292  ARG B O   1 
ATOM   10529 C  CB  . ARG B  1 291  ? 100.429 91.308  135.124 1.00 75.41  ? 292  ARG B CB  1 
ATOM   10530 C  CG  . ARG B  1 291  ? 100.180 90.962  133.692 1.00 75.41  ? 292  ARG B CG  1 
ATOM   10531 C  CD  . ARG B  1 291  ? 99.224  91.896  133.026 1.00 75.41  ? 292  ARG B CD  1 
ATOM   10532 N  NE  . ARG B  1 291  ? 99.031  91.502  131.638 1.00 75.41  ? 292  ARG B NE  1 
ATOM   10533 C  CZ  . ARG B  1 291  ? 98.132  90.612  131.237 1.00 75.41  ? 292  ARG B CZ  1 
ATOM   10534 N  NH1 . ARG B  1 291  ? 98.026  90.311  129.953 1.00 75.41  ? 292  ARG B NH1 1 
ATOM   10535 N  NH2 . ARG B  1 291  ? 97.344  90.015  132.120 1.00 75.41  ? 292  ARG B NH2 1 
ATOM   10536 N  N   . LEU B  1 292  ? 102.993 90.685  137.440 1.00 73.89  ? 293  LEU B N   1 
ATOM   10537 C  CA  . LEU B  1 292  ? 103.530 91.032  138.743 1.00 73.89  ? 293  LEU B CA  1 
ATOM   10538 C  C   . LEU B  1 292  ? 104.159 92.408  138.655 1.00 73.89  ? 293  LEU B C   1 
ATOM   10539 O  O   . LEU B  1 292  ? 104.976 92.661  137.770 1.00 73.89  ? 293  LEU B O   1 
ATOM   10540 C  CB  . LEU B  1 292  ? 104.568 90.013  139.200 1.00 73.89  ? 293  LEU B CB  1 
ATOM   10541 C  CG  . LEU B  1 292  ? 104.115 88.559  139.198 1.00 73.89  ? 293  LEU B CG  1 
ATOM   10542 C  CD1 . LEU B  1 292  ? 105.186 87.675  139.782 1.00 73.89  ? 293  LEU B CD1 1 
ATOM   10543 C  CD2 . LEU B  1 292  ? 102.813 88.385  139.912 1.00 73.89  ? 293  LEU B CD2 1 
ATOM   10544 N  N   . ASN B  1 293  ? 103.779 93.290  139.563 1.00 75.47  ? 294  ASN B N   1 
ATOM   10545 C  CA  . ASN B  1 293  ? 104.340 94.628  139.607 1.00 75.47  ? 294  ASN B CA  1 
ATOM   10546 C  C   . ASN B  1 293  ? 105.583 94.617  140.478 1.00 75.47  ? 294  ASN B C   1 
ATOM   10547 O  O   . ASN B  1 293  ? 105.544 94.149  141.617 1.00 75.47  ? 294  ASN B O   1 
ATOM   10548 C  CB  . ASN B  1 293  ? 103.320 95.618  140.152 1.00 75.47  ? 294  ASN B CB  1 
ATOM   10549 C  CG  . ASN B  1 293  ? 102.168 95.828  139.212 1.00 75.47  ? 294  ASN B CG  1 
ATOM   10550 O  OD1 . ASN B  1 293  ? 102.356 96.005  138.015 1.00 75.47  ? 294  ASN B OD1 1 
ATOM   10551 N  ND2 . ASN B  1 293  ? 100.960 95.781  139.744 1.00 75.47  ? 294  ASN B ND2 1 
ATOM   10552 N  N   . VAL B  1 294  ? 106.687 95.113  139.937 1.00 74.06  ? 295  VAL B N   1 
ATOM   10553 C  CA  . VAL B  1 294  ? 107.938 95.210  140.669 1.00 74.06  ? 295  VAL B CA  1 
ATOM   10554 C  C   . VAL B  1 294  ? 108.320 96.676  140.726 1.00 74.06  ? 295  VAL B C   1 
ATOM   10555 O  O   . VAL B  1 294  ? 108.469 97.323  139.686 1.00 74.06  ? 295  VAL B O   1 
ATOM   10556 C  CB  . VAL B  1 294  ? 109.052 94.381  140.020 1.00 74.06  ? 295  VAL B CB  1 
ATOM   10557 C  CG1 . VAL B  1 294  ? 110.322 94.514  140.815 1.00 74.06  ? 295  VAL B CG1 1 
ATOM   10558 C  CG2 . VAL B  1 294  ? 108.643 92.943  139.924 1.00 74.06  ? 295  VAL B CG2 1 
ATOM   10559 N  N   . GLU B  1 295  ? 108.469 97.198  141.934 1.00 79.28  ? 296  GLU B N   1 
ATOM   10560 C  CA  . GLU B  1 295  ? 108.837 98.588  142.134 1.00 79.28  ? 296  GLU B CA  1 
ATOM   10561 C  C   . GLU B  1 295  ? 110.340 98.688  142.304 1.00 79.28  ? 296  GLU B C   1 
ATOM   10562 O  O   . GLU B  1 295  ? 110.917 97.985  143.137 1.00 79.28  ? 296  GLU B O   1 
ATOM   10563 C  CB  . GLU B  1 295  ? 108.130 99.155  143.361 1.00 79.28  ? 296  GLU B CB  1 
ATOM   10564 C  CG  . GLU B  1 295  ? 106.634 99.168  143.221 1.00 79.28  ? 296  GLU B CG  1 
ATOM   10565 C  CD  . GLU B  1 295  ? 106.167 100.135 142.163 1.00 79.28  ? 296  GLU B CD  1 
ATOM   10566 O  OE1 . GLU B  1 295  ? 106.791 101.207 142.029 1.00 79.28  ? 296  GLU B OE1 1 
ATOM   10567 O  OE2 . GLU B  1 295  ? 105.188 99.818  141.456 1.00 79.28  ? 296  GLU B OE2 1 
ATOM   10568 N  N   . ASN B  1 296  ? 110.954 99.581  141.530 1.00 76.37  ? 297  ASN B N   1 
ATOM   10569 C  CA  . ASN B  1 296  ? 112.392 99.810  141.424 1.00 76.37  ? 297  ASN B CA  1 
ATOM   10570 C  C   . ASN B  1 296  ? 113.162 98.511  141.243 1.00 76.37  ? 297  ASN B C   1 
ATOM   10571 O  O   . ASN B  1 296  ? 113.892 98.106  142.154 1.00 76.37  ? 297  ASN B O   1 
ATOM   10572 C  CB  . ASN B  1 296  ? 112.898 100.554 142.654 1.00 76.37  ? 297  ASN B CB  1 
ATOM   10573 C  CG  . ASN B  1 296  ? 112.317 101.935 142.768 1.00 76.37  ? 297  ASN B CG  1 
ATOM   10574 O  OD1 . ASN B  1 296  ? 111.540 102.217 143.672 1.00 76.37  ? 297  ASN B OD1 1 
ATOM   10575 N  ND2 . ASN B  1 296  ? 112.691 102.809 141.850 1.00 76.37  ? 297  ASN B ND2 1 
ATOM   10576 N  N   . PRO B  1 297  ? 113.009 97.815  140.120 1.00 69.38  ? 298  PRO B N   1 
ATOM   10577 C  CA  . PRO B  1 297  ? 113.707 96.543  139.961 1.00 69.38  ? 298  PRO B CA  1 
ATOM   10578 C  C   . PRO B  1 297  ? 115.188 96.769  139.750 1.00 69.38  ? 298  PRO B C   1 
ATOM   10579 O  O   . PRO B  1 297  ? 115.618 97.797  139.229 1.00 69.38  ? 298  PRO B O   1 
ATOM   10580 C  CB  . PRO B  1 297  ? 113.059 95.942  138.717 1.00 69.38  ? 298  PRO B CB  1 
ATOM   10581 C  CG  . PRO B  1 297  ? 112.668 97.101  137.939 1.00 69.38  ? 298  PRO B CG  1 
ATOM   10582 C  CD  . PRO B  1 297  ? 112.262 98.161  138.900 1.00 69.38  ? 298  PRO B CD  1 
ATOM   10583 N  N   . LYS B  1 298  ? 115.973 95.811  140.204 1.00 64.68  ? 299  LYS B N   1 
ATOM   10584 C  CA  . LYS B  1 298  ? 117.398 95.831  139.940 1.00 64.68  ? 299  LYS B CA  1 
ATOM   10585 C  C   . LYS B  1 298  ? 117.615 95.320  138.525 1.00 64.68  ? 299  LYS B C   1 
ATOM   10586 O  O   . LYS B  1 298  ? 117.297 94.168  138.224 1.00 64.68  ? 299  LYS B O   1 
ATOM   10587 C  CB  . LYS B  1 298  ? 118.125 94.985  140.973 1.00 64.68  ? 299  LYS B CB  1 
ATOM   10588 C  CG  . LYS B  1 298  ? 117.944 95.522  142.373 1.00 64.68  ? 299  LYS B CG  1 
ATOM   10589 C  CD  . LYS B  1 298  ? 118.552 94.619  143.412 1.00 64.68  ? 299  LYS B CD  1 
ATOM   10590 C  CE  . LYS B  1 298  ? 120.052 94.746  143.423 1.00 64.68  ? 299  LYS B CE  1 
ATOM   10591 N  NZ  . LYS B  1 298  ? 120.469 96.084  143.906 1.00 64.68  ? 299  LYS B NZ  1 
ATOM   10592 N  N   . LEU B  1 299  ? 118.119 96.177  137.652 1.00 59.48  ? 300  LEU B N   1 
ATOM   10593 C  CA  . LEU B  1 299  ? 118.167 95.856  136.239 1.00 59.48  ? 300  LEU B CA  1 
ATOM   10594 C  C   . LEU B  1 299  ? 119.354 94.965  135.915 1.00 59.48  ? 300  LEU B C   1 
ATOM   10595 O  O   . LEU B  1 299  ? 120.423 95.077  136.510 1.00 59.48  ? 300  LEU B O   1 
ATOM   10596 C  CB  . LEU B  1 299  ? 118.238 97.128  135.408 1.00 59.48  ? 300  LEU B CB  1 
ATOM   10597 C  CG  . LEU B  1 299  ? 117.051 98.067  135.565 1.00 59.48  ? 300  LEU B CG  1 
ATOM   10598 C  CD1 . LEU B  1 299  ? 117.272 99.299  134.746 1.00 59.48  ? 300  LEU B CD1 1 
ATOM   10599 C  CD2 . LEU B  1 299  ? 115.775 97.386  135.172 1.00 59.48  ? 300  LEU B CD2 1 
ATOM   10600 N  N   . TRP B  1 300  ? 119.153 94.068  134.961 1.00 53.97  ? 301  TRP B N   1 
ATOM   10601 C  CA  . TRP B  1 300  ? 120.208 93.175  134.517 1.00 53.97  ? 301  TRP B CA  1 
ATOM   10602 C  C   . TRP B  1 300  ? 121.038 93.865  133.449 1.00 53.97  ? 301  TRP B C   1 
ATOM   10603 O  O   . TRP B  1 300  ? 120.498 94.491  132.540 1.00 53.97  ? 301  TRP B O   1 
ATOM   10604 C  CB  . TRP B  1 300  ? 119.633 91.889  133.937 1.00 53.97  ? 301  TRP B CB  1 
ATOM   10605 C  CG  . TRP B  1 300  ? 120.667 90.866  133.663 1.00 53.97  ? 301  TRP B CG  1 
ATOM   10606 C  CD1 . TRP B  1 300  ? 121.186 89.986  134.543 1.00 53.97  ? 301  TRP B CD1 1 
ATOM   10607 C  CD2 . TRP B  1 300  ? 121.397 90.694  132.450 1.00 53.97  ? 301  TRP B CD2 1 
ATOM   10608 N  NE1 . TRP B  1 300  ? 122.148 89.229  133.946 1.00 53.97  ? 301  TRP B NE1 1 
ATOM   10609 C  CE2 . TRP B  1 300  ? 122.304 89.653  132.658 1.00 53.97  ? 301  TRP B CE2 1 
ATOM   10610 C  CE3 . TRP B  1 300  ? 121.351 91.305  131.197 1.00 53.97  ? 301  TRP B CE3 1 
ATOM   10611 C  CZ2 . TRP B  1 300  ? 123.159 89.210  131.668 1.00 53.97  ? 301  TRP B CZ2 1 
ATOM   10612 C  CZ3 . TRP B  1 300  ? 122.200 90.868  130.224 1.00 53.97  ? 301  TRP B CZ3 1 
ATOM   10613 C  CH2 . TRP B  1 300  ? 123.094 89.833  130.462 1.00 53.97  ? 301  TRP B CH2 1 
ATOM   10614 N  N   . SER B  1 301  ? 122.351 93.732  133.552 1.00 54.94  ? 302  SER B N   1 
ATOM   10615 C  CA  . SER B  1 301  ? 123.244 94.103  132.467 1.00 54.94  ? 302  SER B CA  1 
ATOM   10616 C  C   . SER B  1 301  ? 124.479 93.231  132.574 1.00 54.94  ? 302  SER B C   1 
ATOM   10617 O  O   . SER B  1 301  ? 124.635 92.472  133.524 1.00 54.94  ? 302  SER B O   1 
ATOM   10618 C  CB  . SER B  1 301  ? 123.601 95.584  132.502 1.00 54.94  ? 302  SER B CB  1 
ATOM   10619 O  OG  . SER B  1 301  ? 124.340 95.901  133.656 1.00 54.94  ? 302  SER B OG  1 
ATOM   10620 N  N   . ALA B  1 302  ? 125.359 93.329  131.582 1.00 56.38  ? 303  ALA B N   1 
ATOM   10621 C  CA  . ALA B  1 302  ? 126.617 92.604  131.689 1.00 56.38  ? 303  ALA B CA  1 
ATOM   10622 C  C   . ALA B  1 302  ? 127.538 93.235  132.711 1.00 56.38  ? 303  ALA B C   1 
ATOM   10623 O  O   . ALA B  1 302  ? 128.404 92.549  133.254 1.00 56.38  ? 303  ALA B O   1 
ATOM   10624 C  CB  . ALA B  1 302  ? 127.321 92.529  130.342 1.00 56.38  ? 303  ALA B CB  1 
ATOM   10625 N  N   . GLU B  1 303  ? 127.356 94.519  132.994 1.00 62.72  ? 304  GLU B N   1 
ATOM   10626 C  CA  . GLU B  1 303  ? 128.128 95.176  134.036 1.00 62.72  ? 304  GLU B CA  1 
ATOM   10627 C  C   . GLU B  1 303  ? 127.670 94.720  135.413 1.00 62.72  ? 304  GLU B C   1 
ATOM   10628 O  O   . GLU B  1 303  ? 128.490 94.363  136.262 1.00 62.72  ? 304  GLU B O   1 
ATOM   10629 C  CB  . GLU B  1 303  ? 127.983 96.685  133.893 1.00 62.72  ? 304  GLU B CB  1 
ATOM   10630 C  CG  . GLU B  1 303  ? 128.412 97.182  132.540 1.00 62.72  ? 304  GLU B CG  1 
ATOM   10631 C  CD  . GLU B  1 303  ? 128.153 98.652  132.343 1.00 62.72  ? 304  GLU B CD  1 
ATOM   10632 O  OE1 . GLU B  1 303  ? 127.610 99.287  133.261 1.00 62.72  ? 304  GLU B OE1 1 
ATOM   10633 O  OE2 . GLU B  1 303  ? 128.462 99.168  131.255 1.00 62.72  ? 304  GLU B OE2 1 
ATOM   10634 N  N   . ILE B  1 304  ? 126.365 94.741  135.658 1.00 59.76  ? 305  ILE B N   1 
ATOM   10635 C  CA  . ILE B  1 304  ? 125.800 94.318  136.935 1.00 59.76  ? 305  ILE B CA  1 
ATOM   10636 C  C   . ILE B  1 304  ? 124.745 93.255  136.660 1.00 59.76  ? 305  ILE B C   1 
ATOM   10637 O  O   . ILE B  1 304  ? 123.599 93.594  136.351 1.00 59.76  ? 305  ILE B O   1 
ATOM   10638 C  CB  . ILE B  1 304  ? 125.178 95.493  137.697 1.00 59.76  ? 305  ILE B CB  1 
ATOM   10639 C  CG1 . ILE B  1 304  ? 126.160 96.644  137.841 1.00 59.76  ? 305  ILE B CG1 1 
ATOM   10640 C  CG2 . ILE B  1 304  ? 124.786 95.050  139.075 1.00 59.76  ? 305  ILE B CG2 1 
ATOM   10641 C  CD1 . ILE B  1 304  ? 125.502 97.913  138.248 1.00 59.76  ? 305  ILE B CD1 1 
ATOM   10642 N  N   . PRO B  1 305  ? 125.068 91.988  136.747 1.00 58.55  ? 306  PRO B N   1 
ATOM   10643 C  CA  . PRO B  1 305  ? 124.079 90.951  136.400 1.00 58.55  ? 306  PRO B CA  1 
ATOM   10644 C  C   . PRO B  1 305  ? 123.100 90.645  137.526 1.00 58.55  ? 306  PRO B C   1 
ATOM   10645 O  O   . PRO B  1 305  ? 123.121 89.589  138.145 1.00 58.55  ? 306  PRO B O   1 
ATOM   10646 C  CB  . PRO B  1 305  ? 124.972 89.760  136.055 1.00 58.55  ? 306  PRO B CB  1 
ATOM   10647 C  CG  . PRO B  1 305  ? 126.178 89.971  136.847 1.00 58.55  ? 306  PRO B CG  1 
ATOM   10648 C  CD  . PRO B  1 305  ? 126.411 91.426  136.927 1.00 58.55  ? 306  PRO B CD  1 
ATOM   10649 N  N   . ASN B  1 306  ? 122.206 91.591  137.790 1.00 59.25  ? 307  ASN B N   1 
ATOM   10650 C  CA  . ASN B  1 306  ? 121.175 91.422  138.806 1.00 59.25  ? 307  ASN B CA  1 
ATOM   10651 C  C   . ASN B  1 306  ? 120.146 90.409  138.341 1.00 59.25  ? 307  ASN B C   1 
ATOM   10652 O  O   . ASN B  1 306  ? 119.521 90.592  137.297 1.00 59.25  ? 307  ASN B O   1 
ATOM   10653 C  CB  . ASN B  1 306  ? 120.493 92.753  139.082 1.00 59.25  ? 307  ASN B CB  1 
ATOM   10654 C  CG  . ASN B  1 306  ? 121.395 93.734  139.753 1.00 59.25  ? 307  ASN B CG  1 
ATOM   10655 O  OD1 . ASN B  1 306  ? 122.114 93.392  140.679 1.00 59.25  ? 307  ASN B OD1 1 
ATOM   10656 N  ND2 . ASN B  1 306  ? 121.374 94.963  139.286 1.00 59.25  ? 307  ASN B ND2 1 
ATOM   10657 N  N   . LEU B  1 307  ? 119.955 89.350  139.110 1.00 59.68  ? 308  LEU B N   1 
ATOM   10658 C  CA  . LEU B  1 307  ? 118.994 88.322  138.760 1.00 59.68  ? 308  LEU B CA  1 
ATOM   10659 C  C   . LEU B  1 307  ? 117.952 88.158  139.851 1.00 59.68  ? 308  LEU B C   1 
ATOM   10660 O  O   . LEU B  1 307  ? 118.237 88.302  141.039 1.00 59.68  ? 308  LEU B O   1 
ATOM   10661 C  CB  . LEU B  1 307  ? 119.663 86.981  138.511 1.00 59.68  ? 308  LEU B CB  1 
ATOM   10662 C  CG  . LEU B  1 307  ? 120.503 86.856  137.251 1.00 59.68  ? 308  LEU B CG  1 
ATOM   10663 C  CD1 . LEU B  1 307  ? 121.177 85.521  137.226 1.00 59.68  ? 308  LEU B CD1 1 
ATOM   10664 C  CD2 . LEU B  1 307  ? 119.635 87.035  136.036 1.00 59.68  ? 308  LEU B CD2 1 
ATOM   10665 N  N   . TYR B  1 308  ? 116.744 87.857  139.419 1.00 65.03  ? 309  TYR B N   1 
ATOM   10666 C  CA  . TYR B  1 308  ? 115.651 87.429  140.265 1.00 65.03  ? 309  TYR B CA  1 
ATOM   10667 C  C   . TYR B  1 308  ? 115.389 85.961  139.996 1.00 65.03  ? 309  TYR B C   1 
ATOM   10668 O  O   . TYR B  1 308  ? 115.871 85.391  139.022 1.00 65.03  ? 309  TYR B O   1 
ATOM   10669 C  CB  . TYR B  1 308  ? 114.403 88.257  139.982 1.00 65.03  ? 309  TYR B CB  1 
ATOM   10670 C  CG  . TYR B  1 308  ? 114.479 89.682  140.440 1.00 65.03  ? 309  TYR B CG  1 
ATOM   10671 C  CD1 . TYR B  1 308  ? 113.966 90.063  141.662 1.00 65.03  ? 309  TYR B CD1 1 
ATOM   10672 C  CD2 . TYR B  1 308  ? 115.112 90.637  139.671 1.00 65.03  ? 309  TYR B CD2 1 
ATOM   10673 C  CE1 . TYR B  1 308  ? 114.033 91.364  142.078 1.00 65.03  ? 309  TYR B CE1 1 
ATOM   10674 C  CE2 . TYR B  1 308  ? 115.194 91.931  140.082 1.00 65.03  ? 309  TYR B CE2 1 
ATOM   10675 C  CZ  . TYR B  1 308  ? 114.654 92.291  141.285 1.00 65.03  ? 309  TYR B CZ  1 
ATOM   10676 O  OH  . TYR B  1 308  ? 114.741 93.591  141.694 1.00 65.03  ? 309  TYR B OH  1 
ATOM   10677 N  N   . ARG B  1 309  ? 114.612 85.346  140.863 1.00 68.74  ? 310  ARG B N   1 
ATOM   10678 C  CA  . ARG B  1 309  ? 114.279 83.936  140.739 1.00 68.74  ? 310  ARG B CA  1 
ATOM   10679 C  C   . ARG B  1 309  ? 112.766 83.833  140.678 1.00 68.74  ? 310  ARG B C   1 
ATOM   10680 O  O   . ARG B  1 309  ? 112.084 84.105  141.667 1.00 68.74  ? 310  ARG B O   1 
ATOM   10681 C  CB  . ARG B  1 309  ? 114.849 83.154  141.912 1.00 68.74  ? 310  ARG B CB  1 
ATOM   10682 C  CG  . ARG B  1 309  ? 114.662 81.671  141.856 1.00 68.74  ? 310  ARG B CG  1 
ATOM   10683 C  CD  . ARG B  1 309  ? 115.512 81.043  140.799 1.00 68.74  ? 310  ARG B CD  1 
ATOM   10684 N  NE  . ARG B  1 309  ? 115.463 79.594  140.892 1.00 68.74  ? 310  ARG B NE  1 
ATOM   10685 C  CZ  . ARG B  1 309  ? 115.955 78.771  139.980 1.00 68.74  ? 310  ARG B CZ  1 
ATOM   10686 N  NH1 . ARG B  1 309  ? 116.530 79.252  138.895 1.00 68.74  ? 310  ARG B NH1 1 
ATOM   10687 N  NH2 . ARG B  1 309  ? 115.863 77.467  140.151 1.00 68.74  ? 310  ARG B NH2 1 
ATOM   10688 N  N   . ALA B  1 310  ? 112.240 83.470  139.519 1.00 65.85  ? 311  ALA B N   1 
ATOM   10689 C  CA  . ALA B  1 310  ? 110.809 83.278  139.362 1.00 65.85  ? 311  ALA B CA  1 
ATOM   10690 C  C   . ALA B  1 310  ? 110.485 81.814  139.572 1.00 65.85  ? 311  ALA B C   1 
ATOM   10691 O  O   . ALA B  1 310  ? 111.124 80.952  138.981 1.00 65.85  ? 311  ALA B O   1 
ATOM   10692 C  CB  . ALA B  1 310  ? 110.336 83.718  137.983 1.00 65.85  ? 311  ALA B CB  1 
ATOM   10693 N  N   . VAL B  1 311  ? 109.505 81.536  140.419 1.00 68.23  ? 312  VAL B N   1 
ATOM   10694 C  CA  . VAL B  1 311  ? 109.085 80.173  140.708 1.00 68.23  ? 312  VAL B CA  1 
ATOM   10695 C  C   . VAL B  1 311  ? 107.635 80.043  140.284 1.00 68.23  ? 312  VAL B C   1 
ATOM   10696 O  O   . VAL B  1 311  ? 106.783 80.818  140.729 1.00 68.23  ? 312  VAL B O   1 
ATOM   10697 C  CB  . VAL B  1 311  ? 109.261 79.823  142.190 1.00 68.23  ? 312  VAL B CB  1 
ATOM   10698 C  CG1 . VAL B  1 311  ? 108.785 78.428  142.452 1.00 68.23  ? 312  VAL B CG1 1 
ATOM   10699 C  CG2 . VAL B  1 311  ? 110.702 79.970  142.590 1.00 68.23  ? 312  VAL B CG2 1 
ATOM   10700 N  N   . VAL B  1 312  ? 107.358 79.085  139.415 1.00 69.98  ? 313  VAL B N   1 
ATOM   10701 C  CA  . VAL B  1 312  ? 106.024 78.863  138.883 1.00 69.98  ? 313  VAL B CA  1 
ATOM   10702 C  C   . VAL B  1 312  ? 105.490 77.592  139.516 1.00 69.98  ? 313  VAL B C   1 
ATOM   10703 O  O   . VAL B  1 312  ? 105.999 76.502  139.250 1.00 69.98  ? 313  VAL B O   1 
ATOM   10704 C  CB  . VAL B  1 312  ? 106.034 78.754  137.357 1.00 69.98  ? 313  VAL B CB  1 
ATOM   10705 C  CG1 . VAL B  1 312  ? 104.656 78.433  136.852 1.00 69.98  ? 313  VAL B CG1 1 
ATOM   10706 C  CG2 . VAL B  1 312  ? 106.543 80.030  136.746 1.00 69.98  ? 313  VAL B CG2 1 
ATOM   10707 N  N   . GLU B  1 313  ? 104.463 77.719  140.342 1.00 74.50  ? 314  GLU B N   1 
ATOM   10708 C  CA  . GLU B  1 313  ? 103.874 76.586  141.038 1.00 74.50  ? 314  GLU B CA  1 
ATOM   10709 C  C   . GLU B  1 313  ? 102.553 76.227  140.385 1.00 74.50  ? 314  GLU B C   1 
ATOM   10710 O  O   . GLU B  1 313  ? 101.673 77.077  140.265 1.00 74.50  ? 314  GLU B O   1 
ATOM   10711 C  CB  . GLU B  1 313  ? 103.623 76.916  142.503 1.00 74.50  ? 314  GLU B CB  1 
ATOM   10712 C  CG  . GLU B  1 313  ? 104.837 77.264  143.301 1.00 74.50  ? 314  GLU B CG  1 
ATOM   10713 C  CD  . GLU B  1 313  ? 104.468 77.775  144.680 1.00 74.50  ? 314  GLU B CD  1 
ATOM   10714 O  OE1 . GLU B  1 313  ? 103.264 77.820  144.996 1.00 74.50  ? 314  GLU B OE1 1 
ATOM   10715 O  OE2 . GLU B  1 313  ? 105.370 78.194  145.430 1.00 74.50  ? 314  GLU B OE2 1 
ATOM   10716 N  N   . LEU B  1 314  ? 102.410 74.980  139.976 1.00 73.03  ? 315  LEU B N   1 
ATOM   10717 C  CA  . LEU B  1 314  ? 101.114 74.430  139.612 1.00 73.03  ? 315  LEU B CA  1 
ATOM   10718 C  C   . LEU B  1 314  ? 100.562 73.716  140.833 1.00 73.03  ? 315  LEU B C   1 
ATOM   10719 O  O   . LEU B  1 314  ? 101.176 72.769  141.327 1.00 73.03  ? 315  LEU B O   1 
ATOM   10720 C  CB  . LEU B  1 314  ? 101.231 73.474  138.430 1.00 73.03  ? 315  LEU B CB  1 
ATOM   10721 C  CG  . LEU B  1 314  ? 99.923  72.862  137.949 1.00 73.03  ? 315  LEU B CG  1 
ATOM   10722 C  CD1 . LEU B  1 314  ? 98.999  73.938  137.447 1.00 73.03  ? 315  LEU B CD1 1 
ATOM   10723 C  CD2 . LEU B  1 314  ? 100.188 71.842  136.870 1.00 73.03  ? 315  LEU B CD2 1 
ATOM   10724 N  N   . HIS B  1 315  ? 99.424  74.174  141.332 1.00 76.42  ? 316  HIS B N   1 
ATOM   10725 C  CA  . HIS B  1 315  ? 98.901  73.624  142.568 1.00 76.42  ? 316  HIS B CA  1 
ATOM   10726 C  C   . HIS B  1 315  ? 97.385  73.684  142.545 1.00 76.42  ? 316  HIS B C   1 
ATOM   10727 O  O   . HIS B  1 315  ? 96.780  74.331  141.692 1.00 76.42  ? 316  HIS B O   1 
ATOM   10728 C  CB  . HIS B  1 315  ? 99.470  74.363  143.778 1.00 76.42  ? 316  HIS B CB  1 
ATOM   10729 C  CG  . HIS B  1 315  ? 99.086  75.801  143.844 1.00 76.42  ? 316  HIS B CG  1 
ATOM   10730 N  ND1 . HIS B  1 315  ? 97.959  76.238  144.500 1.00 76.42  ? 316  HIS B ND1 1 
ATOM   10731 C  CD2 . HIS B  1 315  ? 99.675  76.905  143.333 1.00 76.42  ? 316  HIS B CD2 1 
ATOM   10732 C  CE1 . HIS B  1 315  ? 97.875  77.550  144.399 1.00 76.42  ? 316  HIS B CE1 1 
ATOM   10733 N  NE2 . HIS B  1 315  ? 98.902  77.979  143.691 1.00 76.42  ? 316  HIS B NE2 1 
ATOM   10734 N  N   . THR B  1 316  ? 96.774  72.986  143.487 1.00 80.86  ? 317  THR B N   1 
ATOM   10735 C  CA  . THR B  1 316  ? 95.327  72.979  143.579 1.00 80.86  ? 317  THR B CA  1 
ATOM   10736 C  C   . THR B  1 316  ? 94.850  74.151  144.423 1.00 80.86  ? 317  THR B C   1 
ATOM   10737 O  O   . THR B  1 316  ? 95.638  74.894  145.006 1.00 80.86  ? 317  THR B O   1 
ATOM   10738 C  CB  . THR B  1 316  ? 94.829  71.675  144.174 1.00 80.86  ? 317  THR B CB  1 
ATOM   10739 O  OG1 . THR B  1 316  ? 95.268  71.599  145.525 1.00 80.86  ? 317  THR B OG1 1 
ATOM   10740 C  CG2 . THR B  1 316  ? 95.393  70.507  143.415 1.00 80.86  ? 317  THR B CG2 1 
ATOM   10741 N  N   . ALA B  1 317  ? 93.528  74.306  144.488 1.00 84.22  ? 318  ALA B N   1 
ATOM   10742 C  CA  . ALA B  1 317  ? 92.950  75.452  145.175 1.00 84.22  ? 318  ALA B CA  1 
ATOM   10743 C  C   . ALA B  1 317  ? 93.099  75.348  146.685 1.00 84.22  ? 318  ALA B C   1 
ATOM   10744 O  O   . ALA B  1 317  ? 93.215  76.375  147.360 1.00 84.22  ? 318  ALA B O   1 
ATOM   10745 C  CB  . ALA B  1 317  ? 91.481  75.601  144.797 1.00 84.22  ? 318  ALA B CB  1 
ATOM   10746 N  N   . ASP B  1 318  ? 93.097  74.134  147.239 1.00 86.70  ? 319  ASP B N   1 
ATOM   10747 C  CA  . ASP B  1 318  ? 93.351  74.004  148.669 1.00 86.70  ? 319  ASP B CA  1 
ATOM   10748 C  C   . ASP B  1 318  ? 94.827  74.211  148.982 1.00 86.70  ? 319  ASP B C   1 
ATOM   10749 O  O   . ASP B  1 318  ? 95.174  74.763  150.031 1.00 86.70  ? 319  ASP B O   1 
ATOM   10750 C  CB  . ASP B  1 318  ? 92.851  72.656  149.189 1.00 86.70  ? 319  ASP B CB  1 
ATOM   10751 C  CG  . ASP B  1 318  ? 93.469  71.474  148.476 1.00 86.70  ? 319  ASP B CG  1 
ATOM   10752 O  OD1 . ASP B  1 318  ? 94.195  71.661  147.489 1.00 86.70  ? 319  ASP B OD1 1 
ATOM   10753 O  OD2 . ASP B  1 318  ? 93.228  70.333  148.913 1.00 86.70  ? 319  ASP B OD2 1 
ATOM   10754 N  N   . GLY B  1 319  ? 95.708  73.779  148.087 1.00 83.53  ? 320  GLY B N   1 
ATOM   10755 C  CA  . GLY B  1 319  ? 97.091  74.184  148.196 1.00 83.53  ? 320  GLY B CA  1 
ATOM   10756 C  C   . GLY B  1 319  ? 98.153  73.120  148.037 1.00 83.53  ? 320  GLY B C   1 
ATOM   10757 O  O   . GLY B  1 319  ? 99.328  73.415  148.260 1.00 83.53  ? 320  GLY B O   1 
ATOM   10758 N  N   . THR B  1 320  ? 97.795  71.896  147.667 1.00 81.08  ? 321  THR B N   1 
ATOM   10759 C  CA  . THR B  1 320  ? 98.823  70.887  147.465 1.00 81.08  ? 321  THR B CA  1 
ATOM   10760 C  C   . THR B  1 320  ? 99.524  71.123  146.132 1.00 81.08  ? 321  THR B C   1 
ATOM   10761 O  O   . THR B  1 320  ? 98.890  71.445  145.124 1.00 81.08  ? 321  THR B O   1 
ATOM   10762 C  CB  . THR B  1 320  ? 98.257  69.464  147.568 1.00 81.08  ? 321  THR B CB  1 
ATOM   10763 O  OG1 . THR B  1 320  ? 99.312  68.516  147.377 1.00 81.08  ? 321  THR B OG1 1 
ATOM   10764 C  CG2 . THR B  1 320  ? 97.158  69.185  146.580 1.00 81.08  ? 321  THR B CG2 1 
ATOM   10765 N  N   . LEU B  1 321  ? 100.845 71.027  146.151 1.00 77.01  ? 322  LEU B N   1 
ATOM   10766 C  CA  . LEU B  1 321  ? 101.650 71.338  144.984 1.00 77.01  ? 322  LEU B CA  1 
ATOM   10767 C  C   . LEU B  1 321  ? 101.678 70.153  144.036 1.00 77.01  ? 322  LEU B C   1 
ATOM   10768 O  O   . LEU B  1 321  ? 101.923 69.021  144.453 1.00 77.01  ? 322  LEU B O   1 
ATOM   10769 C  CB  . LEU B  1 321  ? 103.067 71.701  145.407 1.00 77.01  ? 322  LEU B CB  1 
ATOM   10770 C  CG  . LEU B  1 321  ? 104.035 72.064  144.290 1.00 77.01  ? 322  LEU B CG  1 
ATOM   10771 C  CD1 . LEU B  1 321  ? 103.603 73.334  143.618 1.00 77.01  ? 322  LEU B CD1 1 
ATOM   10772 C  CD2 . LEU B  1 321  ? 105.425 72.203  144.836 1.00 77.01  ? 322  LEU B CD2 1 
ATOM   10773 N  N   . ILE B  1 322  ? 101.427 70.414  142.762 1.00 74.96  ? 323  ILE B N   1 
ATOM   10774 C  CA  . ILE B  1 322  ? 101.562 69.386  141.741 1.00 74.96  ? 323  ILE B CA  1 
ATOM   10775 C  C   . ILE B  1 322  ? 102.954 69.394  141.137 1.00 74.96  ? 323  ILE B C   1 
ATOM   10776 O  O   . ILE B  1 322  ? 103.594 68.350  141.008 1.00 74.96  ? 323  ILE B O   1 
ATOM   10777 C  CB  . ILE B  1 322  ? 100.478 69.579  140.667 1.00 74.96  ? 323  ILE B CB  1 
ATOM   10778 C  CG1 . ILE B  1 322  ? 99.108  69.412  141.297 1.00 74.96  ? 323  ILE B CG1 1 
ATOM   10779 C  CG2 . ILE B  1 322  ? 100.653 68.600  139.536 1.00 74.96  ? 323  ILE B CG2 1 
ATOM   10780 C  CD1 . ILE B  1 322  ? 98.014  69.842  140.418 1.00 74.96  ? 323  ILE B CD1 1 
ATOM   10781 N  N   . GLU B  1 323  ? 103.449 70.576  140.793 1.00 74.87  ? 324  GLU B N   1 
ATOM   10782 C  CA  . GLU B  1 323  ? 104.719 70.716  140.104 1.00 74.87  ? 324  GLU B CA  1 
ATOM   10783 C  C   . GLU B  1 323  ? 105.194 72.149  140.259 1.00 74.87  ? 324  GLU B C   1 
ATOM   10784 O  O   . GLU B  1 323  ? 104.387 73.074  140.219 1.00 74.87  ? 324  GLU B O   1 
ATOM   10785 C  CB  . GLU B  1 323  ? 104.570 70.370  138.624 1.00 74.87  ? 324  GLU B CB  1 
ATOM   10786 C  CG  . GLU B  1 323  ? 105.843 70.423  137.855 1.00 74.87  ? 324  GLU B CG  1 
ATOM   10787 C  CD  . GLU B  1 323  ? 105.626 70.205  136.401 1.00 74.87  ? 324  GLU B CD  1 
ATOM   10788 O  OE1 . GLU B  1 323  ? 104.482 69.938  136.019 1.00 74.87  ? 324  GLU B OE1 1 
ATOM   10789 O  OE2 . GLU B  1 323  ? 106.587 70.348  135.634 1.00 74.87  ? 324  GLU B OE2 1 
ATOM   10790 N  N   . ALA B  1 324  ? 106.494 72.327  140.443 1.00 73.46  ? 325  ALA B N   1 
ATOM   10791 C  CA  . ALA B  1 324  ? 107.101 73.644  140.428 1.00 73.46  ? 325  ALA B CA  1 
ATOM   10792 C  C   . ALA B  1 324  ? 108.147 73.712  139.329 1.00 73.46  ? 325  ALA B C   1 
ATOM   10793 O  O   . ALA B  1 324  ? 108.870 72.746  139.087 1.00 73.46  ? 325  ALA B O   1 
ATOM   10794 C  CB  . ALA B  1 324  ? 107.736 73.982  141.770 1.00 73.46  ? 325  ALA B CB  1 
ATOM   10795 N  N   . GLU B  1 325  ? 108.203 74.847  138.650 1.00 73.34  ? 326  GLU B N   1 
ATOM   10796 C  CA  . GLU B  1 325  ? 109.285 75.160  137.735 1.00 73.34  ? 326  GLU B CA  1 
ATOM   10797 C  C   . GLU B  1 325  ? 109.893 76.492  138.129 1.00 73.34  ? 326  GLU B C   1 
ATOM   10798 O  O   . GLU B  1 325  ? 109.296 77.275  138.866 1.00 73.34  ? 326  GLU B O   1 
ATOM   10799 C  CB  . GLU B  1 325  ? 108.814 75.223  136.283 1.00 73.34  ? 326  GLU B CB  1 
ATOM   10800 C  CG  . GLU B  1 325  ? 108.346 73.909  135.702 1.00 73.34  ? 326  GLU B CG  1 
ATOM   10801 C  CD  . GLU B  1 325  ? 109.445 72.871  135.597 1.00 73.34  ? 326  GLU B CD  1 
ATOM   10802 O  OE1 . GLU B  1 325  ? 110.630 73.238  135.477 1.00 73.34  ? 326  GLU B OE1 1 
ATOM   10803 O  OE2 . GLU B  1 325  ? 109.119 71.676  135.594 1.00 73.34  ? 326  GLU B OE2 1 
ATOM   10804 N  N   . ALA B  1 326  ? 111.089 76.754  137.624 1.00 70.92  ? 327  ALA B N   1 
ATOM   10805 C  CA  . ALA B  1 326  ? 111.785 77.962  138.019 1.00 70.92  ? 327  ALA B CA  1 
ATOM   10806 C  C   . ALA B  1 326  ? 112.700 78.428  136.903 1.00 70.92  ? 327  ALA B C   1 
ATOM   10807 O  O   . ALA B  1 326  ? 113.185 77.626  136.104 1.00 70.92  ? 327  ALA B O   1 
ATOM   10808 C  CB  . ALA B  1 326  ? 112.585 77.748  139.302 1.00 70.92  ? 327  ALA B CB  1 
ATOM   10809 N  N   . CYS B  1 327  ? 112.931 79.735  136.856 1.00 70.03  ? 328  CYS B N   1 
ATOM   10810 C  CA  . CYS B  1 327  ? 113.923 80.292  135.954 1.00 70.03  ? 328  CYS B CA  1 
ATOM   10811 C  C   . CYS B  1 327  ? 114.489 81.558  136.567 1.00 70.03  ? 328  CYS B C   1 
ATOM   10812 O  O   . CYS B  1 327  ? 113.827 82.232  137.353 1.00 70.03  ? 328  CYS B O   1 
ATOM   10813 C  CB  . CYS B  1 327  ? 113.346 80.600  134.570 1.00 70.03  ? 328  CYS B CB  1 
ATOM   10814 S  SG  . CYS B  1 327  ? 112.181 81.948  134.516 1.00 70.03  ? 328  CYS B SG  1 
ATOM   10815 N  N   . ASP B  1 328  ? 115.725 81.869  136.205 1.00 69.42  ? 329  ASP B N   1 
ATOM   10816 C  CA  . ASP B  1 328  ? 116.312 83.144  136.569 1.00 69.42  ? 329  ASP B CA  1 
ATOM   10817 C  C   . ASP B  1 328  ? 115.759 84.231  135.670 1.00 69.42  ? 329  ASP B C   1 
ATOM   10818 O  O   . ASP B  1 328  ? 115.609 84.043  134.465 1.00 69.42  ? 329  ASP B O   1 
ATOM   10819 C  CB  . ASP B  1 328  ? 117.829 83.090  136.457 1.00 69.42  ? 329  ASP B CB  1 
ATOM   10820 C  CG  . ASP B  1 328  ? 118.459 82.238  137.532 1.00 69.42  ? 329  ASP B CG  1 
ATOM   10821 O  OD1 . ASP B  1 328  ? 117.899 82.164  138.642 1.00 69.42  ? 329  ASP B OD1 1 
ATOM   10822 O  OD2 . ASP B  1 328  ? 119.516 81.635  137.268 1.00 69.42  ? 329  ASP B OD2 1 
ATOM   10823 N  N   . VAL B  1 329  ? 115.435 85.366  136.266 1.00 62.77  ? 330  VAL B N   1 
ATOM   10824 C  CA  . VAL B  1 329  ? 114.827 86.481  135.560 1.00 62.77  ? 330  VAL B CA  1 
ATOM   10825 C  C   . VAL B  1 329  ? 115.735 87.686  135.701 1.00 62.77  ? 330  VAL B C   1 
ATOM   10826 O  O   . VAL B  1 329  ? 116.126 88.047  136.812 1.00 62.77  ? 330  VAL B O   1 
ATOM   10827 C  CB  . VAL B  1 329  ? 113.420 86.786  136.099 1.00 62.77  ? 330  VAL B CB  1 
ATOM   10828 C  CG1 . VAL B  1 329  ? 112.897 88.067  135.527 1.00 62.77  ? 330  VAL B CG1 1 
ATOM   10829 C  CG2 . VAL B  1 329  ? 112.504 85.675  135.733 1.00 62.77  ? 330  VAL B CG2 1 
ATOM   10830 N  N   . GLY B  1 330  ? 116.088 88.291  134.574 1.00 60.17  ? 331  GLY B N   1 
ATOM   10831 C  CA  . GLY B  1 330  ? 116.768 89.563  134.555 1.00 60.17  ? 331  GLY B CA  1 
ATOM   10832 C  C   . GLY B  1 330  ? 115.854 90.613  133.949 1.00 60.17  ? 331  GLY B C   1 
ATOM   10833 O  O   . GLY B  1 330  ? 115.274 90.402  132.888 1.00 60.17  ? 331  GLY B O   1 
ATOM   10834 N  N   . PHE B  1 331  ? 115.720 91.723  134.650 1.00 61.67  ? 332  PHE B N   1 
ATOM   10835 C  CA  . PHE B  1 331  ? 114.943 92.843  134.146 1.00 61.67  ? 332  PHE B CA  1 
ATOM   10836 C  C   . PHE B  1 331  ? 115.832 93.586  133.169 1.00 61.67  ? 332  PHE B C   1 
ATOM   10837 O  O   . PHE B  1 331  ? 116.731 94.321  133.575 1.00 61.67  ? 332  PHE B O   1 
ATOM   10838 C  CB  . PHE B  1 331  ? 114.406 93.676  135.299 1.00 61.67  ? 332  PHE B CB  1 
ATOM   10839 C  CG  . PHE B  1 331  ? 113.259 93.046  135.998 1.00 61.67  ? 332  PHE B CG  1 
ATOM   10840 C  CD1 . PHE B  1 331  ? 111.975 93.258  135.560 1.00 61.67  ? 332  PHE B CD1 1 
ATOM   10841 C  CD2 . PHE B  1 331  ? 113.462 92.203  137.058 1.00 61.67  ? 332  PHE B CD2 1 
ATOM   10842 C  CE1 . PHE B  1 331  ? 110.915 92.664  136.193 1.00 61.67  ? 332  PHE B CE1 1 
ATOM   10843 C  CE2 . PHE B  1 331  ? 112.403 91.609  137.692 1.00 61.67  ? 332  PHE B CE2 1 
ATOM   10844 C  CZ  . PHE B  1 331  ? 111.133 91.841  137.256 1.00 61.67  ? 332  PHE B CZ  1 
ATOM   10845 N  N   . ARG B  1 332  ? 115.514 93.488  131.896 1.00 57.92  ? 333  ARG B N   1 
ATOM   10846 C  CA  . ARG B  1 332  ? 116.224 94.255  130.909 1.00 57.92  ? 333  ARG B CA  1 
ATOM   10847 C  C   . ARG B  1 332  ? 115.349 94.417  129.690 1.00 57.92  ? 333  ARG B C   1 
ATOM   10848 O  O   . ARG B  1 332  ? 114.524 93.580  129.395 1.00 57.92  ? 333  ARG B O   1 
ATOM   10849 C  CB  . ARG B  1 332  ? 117.529 93.577  130.533 1.00 57.92  ? 333  ARG B CB  1 
ATOM   10850 C  CG  . ARG B  1 332  ? 117.345 92.140  130.119 1.00 57.92  ? 333  ARG B CG  1 
ATOM   10851 C  CD  . ARG B  1 332  ? 118.071 91.915  128.829 1.00 57.92  ? 333  ARG B CD  1 
ATOM   10852 N  NE  . ARG B  1 332  ? 117.717 90.662  128.192 1.00 57.92  ? 333  ARG B NE  1 
ATOM   10853 C  CZ  . ARG B  1 332  ? 116.546 90.419  127.635 1.00 57.92  ? 333  ARG B CZ  1 
ATOM   10854 N  NH1 . ARG B  1 332  ? 115.593 91.325  127.671 1.00 57.92  ? 333  ARG B NH1 1 
ATOM   10855 N  NH2 . ARG B  1 332  ? 116.329 89.259  127.060 1.00 57.92  ? 333  ARG B NH2 1 
ATOM   10856 N  N   . VAL B  1 333  ? 115.558 95.500  128.977 1.00 59.61  ? 334  VAL B N   1 
ATOM   10857 C  CA  . VAL B  1 333  ? 114.865 95.800  127.737 1.00 59.61  ? 334  VAL B CA  1 
ATOM   10858 C  C   . VAL B  1 333  ? 115.941 96.045  126.692 1.00 59.61  ? 334  VAL B C   1 
ATOM   10859 O  O   . VAL B  1 333  ? 116.934 96.736  126.939 1.00 59.61  ? 334  VAL B O   1 
ATOM   10860 C  CB  . VAL B  1 333  ? 113.787 96.911  127.752 1.00 59.61  ? 334  VAL B CB  1 
ATOM   10861 C  CG1 . VAL B  1 333  ? 114.358 98.235  127.979 1.00 59.61  ? 334  VAL B CG1 1 
ATOM   10862 C  CG2 . VAL B  1 333  ? 112.998 96.937  126.463 1.00 59.61  ? 334  VAL B CG2 1 
ATOM   10863 N  N   . VAL B  1 334  ? 115.792 95.383  125.557 1.00 58.74  ? 335  VAL B N   1 
ATOM   10864 C  CA  . VAL B  1 334  ? 116.670 95.552  124.419 1.00 58.74  ? 335  VAL B CA  1 
ATOM   10865 C  C   . VAL B  1 334  ? 115.802 96.068  123.296 1.00 58.74  ? 335  VAL B C   1 
ATOM   10866 O  O   . VAL B  1 334  ? 114.826 95.414  122.919 1.00 58.74  ? 335  VAL B O   1 
ATOM   10867 C  CB  . VAL B  1 334  ? 117.340 94.235  124.011 1.00 58.74  ? 335  VAL B CB  1 
ATOM   10868 C  CG1 . VAL B  1 334  ? 118.336 94.483  122.921 1.00 58.74  ? 335  VAL B CG1 1 
ATOM   10869 C  CG2 . VAL B  1 334  ? 117.970 93.565  125.190 1.00 58.74  ? 335  VAL B CG2 1 
ATOM   10870 N  N   . ARG B  1 335  ? 116.137 97.233  122.765 1.00 63.10  ? 336  ARG B N   1 
ATOM   10871 C  CA  . ARG B  1 335  ? 115.365 97.744  121.651 1.00 63.10  ? 336  ARG B CA  1 
ATOM   10872 C  C   . ARG B  1 335  ? 116.246 98.621  120.788 1.00 63.10  ? 336  ARG B C   1 
ATOM   10873 O  O   . ARG B  1 335  ? 117.283 99.117  121.221 1.00 63.10  ? 336  ARG B O   1 
ATOM   10874 C  CB  . ARG B  1 335  ? 114.137 98.511  122.129 1.00 63.10  ? 336  ARG B CB  1 
ATOM   10875 C  CG  . ARG B  1 335  ? 114.451 99.748  122.878 1.00 63.10  ? 336  ARG B CG  1 
ATOM   10876 C  CD  . ARG B  1 335  ? 113.199 100.308 123.492 1.00 63.10  ? 336  ARG B CD  1 
ATOM   10877 N  NE  . ARG B  1 335  ? 113.511 101.487 124.279 1.00 63.10  ? 336  ARG B NE  1 
ATOM   10878 C  CZ  . ARG B  1 335  ? 113.432 102.721 123.810 1.00 63.10  ? 336  ARG B CZ  1 
ATOM   10879 N  NH1 . ARG B  1 335  ? 113.748 103.748 124.582 1.00 63.10  ? 336  ARG B NH1 1 
ATOM   10880 N  NH2 . ARG B  1 335  ? 112.999 102.918 122.577 1.00 63.10  ? 336  ARG B NH2 1 
ATOM   10881 N  N   . ILE B  1 336  ? 115.818 98.792  119.552 1.00 61.59  ? 337  ILE B N   1 
ATOM   10882 C  CA  . ILE B  1 336  ? 116.477 99.671  118.606 1.00 61.59  ? 337  ILE B CA  1 
ATOM   10883 C  C   . ILE B  1 336  ? 115.572 100.872 118.414 1.00 61.59  ? 337  ILE B C   1 
ATOM   10884 O  O   . ILE B  1 336  ? 114.487 100.749 117.838 1.00 61.59  ? 337  ILE B O   1 
ATOM   10885 C  CB  . ILE B  1 336  ? 116.757 98.964  117.278 1.00 61.59  ? 337  ILE B CB  1 
ATOM   10886 C  CG1 . ILE B  1 336  ? 117.717 97.804  117.500 1.00 61.59  ? 337  ILE B CG1 1 
ATOM   10887 C  CG2 . ILE B  1 336  ? 117.326 99.933  116.277 1.00 61.59  ? 337  ILE B CG2 1 
ATOM   10888 C  CD1 . ILE B  1 336  ? 117.861 96.921  116.327 1.00 61.59  ? 337  ILE B CD1 1 
ATOM   10889 N  N   . GLU B  1 337  ? 115.986 102.028 118.913 1.00 67.47  ? 338  GLU B N   1 
ATOM   10890 C  CA  . GLU B  1 337  ? 115.297 103.256 118.565 1.00 67.47  ? 338  GLU B CA  1 
ATOM   10891 C  C   . GLU B  1 337  ? 116.299 104.208 117.944 1.00 67.47  ? 338  GLU B C   1 
ATOM   10892 O  O   . GLU B  1 337  ? 117.470 104.240 118.338 1.00 67.47  ? 338  GLU B O   1 
ATOM   10893 C  CB  . GLU B  1 337  ? 114.587 103.933 119.756 1.00 67.47  ? 338  GLU B CB  1 
ATOM   10894 C  CG  . GLU B  1 337  ? 115.462 104.716 120.700 1.00 67.47  ? 338  GLU B CG  1 
ATOM   10895 C  CD  . GLU B  1 337  ? 114.693 105.441 121.773 1.00 67.47  ? 338  GLU B CD  1 
ATOM   10896 O  OE1 . GLU B  1 337  ? 113.459 105.271 121.834 1.00 67.47  ? 338  GLU B OE1 1 
ATOM   10897 O  OE2 . GLU B  1 337  ? 115.322 106.194 122.548 1.00 67.47  ? 338  GLU B OE2 1 
ATOM   10898 N  N   . ASN B  1 338  ? 115.831 104.913 116.913 1.00 67.10  ? 339  ASN B N   1 
ATOM   10899 C  CA  . ASN B  1 338  ? 116.565 105.963 116.213 1.00 67.10  ? 339  ASN B CA  1 
ATOM   10900 C  C   . ASN B  1 338  ? 117.885 105.449 115.646 1.00 67.10  ? 339  ASN B C   1 
ATOM   10901 O  O   . ASN B  1 338  ? 118.871 106.171 115.581 1.00 67.10  ? 339  ASN B O   1 
ATOM   10902 C  CB  . ASN B  1 338  ? 116.790 107.169 117.128 1.00 67.10  ? 339  ASN B CB  1 
ATOM   10903 C  CG  . ASN B  1 338  ? 116.982 108.457 116.365 1.00 67.10  ? 339  ASN B CG  1 
ATOM   10904 O  OD1 . ASN B  1 338  ? 116.858 108.493 115.145 1.00 67.10  ? 339  ASN B OD1 1 
ATOM   10905 N  ND2 . ASN B  1 338  ? 117.305 109.521 117.080 1.00 67.10  ? 339  ASN B ND2 1 
ATOM   10906 N  N   . GLY B  1 339  ? 117.931 104.179 115.268 1.00 62.49  ? 340  GLY B N   1 
ATOM   10907 C  CA  . GLY B  1 339  ? 119.136 103.607 114.722 1.00 62.49  ? 340  GLY B CA  1 
ATOM   10908 C  C   . GLY B  1 339  ? 120.176 103.162 115.719 1.00 62.49  ? 340  GLY B C   1 
ATOM   10909 O  O   . GLY B  1 339  ? 121.309 102.903 115.316 1.00 62.49  ? 340  GLY B O   1 
ATOM   10910 N  N   . LEU B  1 340  ? 119.842 103.055 116.997 1.00 59.79  ? 341  LEU B N   1 
ATOM   10911 C  CA  . LEU B  1 340  ? 120.798 102.632 118.007 1.00 59.79  ? 341  LEU B CA  1 
ATOM   10912 C  C   . LEU B  1 340  ? 120.237 101.467 118.799 1.00 59.79  ? 341  LEU B C   1 
ATOM   10913 O  O   . LEU B  1 340  ? 119.099 101.525 119.262 1.00 59.79  ? 341  LEU B O   1 
ATOM   10914 C  CB  . LEU B  1 340  ? 121.141 103.764 118.969 1.00 59.79  ? 341  LEU B CB  1 
ATOM   10915 C  CG  . LEU B  1 340  ? 121.833 104.996 118.411 1.00 59.79  ? 341  LEU B CG  1 
ATOM   10916 C  CD1 . LEU B  1 340  ? 122.002 106.014 119.499 1.00 59.79  ? 341  LEU B CD1 1 
ATOM   10917 C  CD2 . LEU B  1 340  ? 123.156 104.633 117.827 1.00 59.79  ? 341  LEU B CD2 1 
ATOM   10918 N  N   . LEU B  1 341  ? 121.039 100.429 118.972 1.00 55.72  ? 342  LEU B N   1 
ATOM   10919 C  CA  . LEU B  1 341  ? 120.693 99.340  119.871 1.00 55.72  ? 342  LEU B CA  1 
ATOM   10920 C  C   . LEU B  1 341  ? 120.845 99.798  121.313 1.00 55.72  ? 342  LEU B C   1 
ATOM   10921 O  O   . LEU B  1 341  ? 121.946 100.135 121.748 1.00 55.72  ? 342  LEU B O   1 
ATOM   10922 C  CB  . LEU B  1 341  ? 121.586 98.138  119.603 1.00 55.72  ? 342  LEU B CB  1 
ATOM   10923 C  CG  . LEU B  1 341  ? 121.322 96.915  120.467 1.00 55.72  ? 342  LEU B CG  1 
ATOM   10924 C  CD1 . LEU B  1 341  ? 119.984 96.335  120.131 1.00 55.72  ? 342  LEU B CD1 1 
ATOM   10925 C  CD2 . LEU B  1 341  ? 122.405 95.899  120.284 1.00 55.72  ? 342  LEU B CD2 1 
ATOM   10926 N  N   . LEU B  1 342  ? 119.750 99.805  122.057 1.00 57.17  ? 343  LEU B N   1 
ATOM   10927 C  CA  . LEU B  1 342  ? 119.756 100.276 123.430 1.00 57.17  ? 343  LEU B CA  1 
ATOM   10928 C  C   . LEU B  1 342  ? 119.528 99.122  124.385 1.00 57.17  ? 343  LEU B C   1 
ATOM   10929 O  O   . LEU B  1 342  ? 118.684 98.262  124.140 1.00 57.17  ? 343  LEU B O   1 
ATOM   10930 C  CB  . LEU B  1 342  ? 118.675 101.320 123.671 1.00 57.17  ? 343  LEU B CB  1 
ATOM   10931 C  CG  . LEU B  1 342  ? 118.638 102.594 122.848 1.00 57.17  ? 343  LEU B CG  1 
ATOM   10932 C  CD1 . LEU B  1 342  ? 117.537 103.437 123.401 1.00 57.17  ? 343  LEU B CD1 1 
ATOM   10933 C  CD2 . LEU B  1 342  ? 119.929 103.327 122.882 1.00 57.17  ? 343  LEU B CD2 1 
ATOM   10934 N  N   . LEU B  1 343  ? 120.279 99.109  125.475 1.00 56.32  ? 344  LEU B N   1 
ATOM   10935 C  CA  . LEU B  1 343  ? 120.002 98.251  126.615 1.00 56.32  ? 344  LEU B CA  1 
ATOM   10936 C  C   . LEU B  1 343  ? 119.665 99.147  127.788 1.00 56.32  ? 344  LEU B C   1 
ATOM   10937 O  O   . LEU B  1 343  ? 120.510 99.936  128.213 1.00 56.32  ? 344  LEU B O   1 
ATOM   10938 C  CB  . LEU B  1 343  ? 121.190 97.374  126.977 1.00 56.32  ? 344  LEU B CB  1 
ATOM   10939 C  CG  . LEU B  1 343  ? 120.841 96.498  128.175 1.00 56.32  ? 344  LEU B CG  1 
ATOM   10940 C  CD1 . LEU B  1 343  ? 119.960 95.362  127.764 1.00 56.32  ? 344  LEU B CD1 1 
ATOM   10941 C  CD2 . LEU B  1 343  ? 122.044 96.015  128.903 1.00 56.32  ? 344  LEU B CD2 1 
ATOM   10942 N  N   . ASN B  1 344  ? 118.439 99.017  128.295 1.00 58.75  ? 345  ASN B N   1 
ATOM   10943 C  CA  . ASN B  1 344  ? 117.919 99.794  129.423 1.00 58.75  ? 345  ASN B CA  1 
ATOM   10944 C  C   . ASN B  1 344  ? 118.030 101.294 129.177 1.00 58.75  ? 345  ASN B C   1 
ATOM   10945 O  O   . ASN B  1 344  ? 118.367 102.062 130.072 1.00 58.75  ? 345  ASN B O   1 
ATOM   10946 C  CB  . ASN B  1 344  ? 118.605 99.407  130.732 1.00 58.75  ? 345  ASN B CB  1 
ATOM   10947 C  CG  . ASN B  1 344  ? 118.351 97.984  131.100 1.00 58.75  ? 345  ASN B CG  1 
ATOM   10948 O  OD1 . ASN B  1 344  ? 117.283 97.471  130.841 1.00 58.75  ? 345  ASN B OD1 1 
ATOM   10949 N  ND2 . ASN B  1 344  ? 119.317 97.341  131.723 1.00 58.75  ? 345  ASN B ND2 1 
ATOM   10950 N  N   . GLY B  1 345  ? 117.770 101.708 127.944 1.00 59.97  ? 346  GLY B N   1 
ATOM   10951 C  CA  . GLY B  1 345  ? 117.840 103.098 127.571 1.00 59.97  ? 346  GLY B CA  1 
ATOM   10952 C  C   . GLY B  1 345  ? 119.213 103.617 127.219 1.00 59.97  ? 346  GLY B C   1 
ATOM   10953 O  O   . GLY B  1 345  ? 119.331 104.788 126.854 1.00 59.97  ? 346  GLY B O   1 
ATOM   10954 N  N   . LYS B  1 346  ? 120.250 102.795 127.303 1.00 59.28  ? 347  LYS B N   1 
ATOM   10955 C  CA  . LYS B  1 346  ? 121.600 103.240 127.035 1.00 59.28  ? 347  LYS B CA  1 
ATOM   10956 C  C   . LYS B  1 346  ? 122.164 102.532 125.813 1.00 59.28  ? 347  LYS B C   1 
ATOM   10957 O  O   . LYS B  1 346  ? 121.949 101.332 125.650 1.00 59.28  ? 347  LYS B O   1 
ATOM   10958 C  CB  . LYS B  1 346  ? 122.508 102.969 128.230 1.00 59.28  ? 347  LYS B CB  1 
ATOM   10959 C  CG  . LYS B  1 346  ? 122.102 103.663 129.500 1.00 59.28  ? 347  LYS B CG  1 
ATOM   10960 C  CD  . LYS B  1 346  ? 122.265 105.147 129.375 1.00 59.28  ? 347  LYS B CD  1 
ATOM   10961 C  CE  . LYS B  1 346  ? 122.102 105.825 130.713 1.00 59.28  ? 347  LYS B CE  1 
ATOM   10962 N  NZ  . LYS B  1 346  ? 120.709 105.743 131.206 1.00 59.28  ? 347  LYS B NZ  1 
ATOM   10963 N  N   . PRO B  1 347  ? 122.887 103.237 124.947 1.00 58.40  ? 348  PRO B N   1 
ATOM   10964 C  CA  . PRO B  1 347  ? 123.433 102.592 123.746 1.00 58.40  ? 348  PRO B CA  1 
ATOM   10965 C  C   . PRO B  1 347  ? 124.596 101.669 124.073 1.00 58.40  ? 348  PRO B C   1 
ATOM   10966 O  O   . PRO B  1 347  ? 125.571 102.072 124.705 1.00 58.40  ? 348  PRO B O   1 
ATOM   10967 C  CB  . PRO B  1 347  ? 123.872 103.776 122.882 1.00 58.40  ? 348  PRO B CB  1 
ATOM   10968 C  CG  . PRO B  1 347  ? 124.091 104.864 123.833 1.00 58.40  ? 348  PRO B CG  1 
ATOM   10969 C  CD  . PRO B  1 347  ? 123.121 104.686 124.942 1.00 58.40  ? 348  PRO B CD  1 
ATOM   10970 N  N   . LEU B  1 348  ? 124.478 100.422 123.639 1.00 55.01  ? 349  LEU B N   1 
ATOM   10971 C  CA  . LEU B  1 348  ? 125.520 99.442  123.883 1.00 55.01  ? 349  LEU B CA  1 
ATOM   10972 C  C   . LEU B  1 348  ? 126.737 99.686  123.013 1.00 55.01  ? 349  LEU B C   1 
ATOM   10973 O  O   . LEU B  1 348  ? 126.646 100.201 121.901 1.00 55.01  ? 349  LEU B O   1 
ATOM   10974 C  CB  . LEU B  1 348  ? 125.017 98.033  123.612 1.00 55.01  ? 349  LEU B CB  1 
ATOM   10975 C  CG  . LEU B  1 348  ? 124.063 97.445  124.623 1.00 55.01  ? 349  LEU B CG  1 
ATOM   10976 C  CD1 . LEU B  1 348  ? 123.609 96.097  124.152 1.00 55.01  ? 349  LEU B CD1 1 
ATOM   10977 C  CD2 . LEU B  1 348  ? 124.770 97.339  125.941 1.00 55.01  ? 349  LEU B CD2 1 
ATOM   10978 N  N   . LEU B  1 349  ? 127.886 99.296  123.535 1.00 51.20  ? 350  LEU B N   1 
ATOM   10979 C  CA  . LEU B  1 349  ? 129.089 99.111  122.743 1.00 51.20  ? 350  LEU B CA  1 
ATOM   10980 C  C   . LEU B  1 349  ? 129.509 97.664  122.937 1.00 51.20  ? 350  LEU B C   1 
ATOM   10981 O  O   . LEU B  1 349  ? 129.978 97.289  124.012 1.00 51.20  ? 350  LEU B O   1 
ATOM   10982 C  CB  . LEU B  1 349  ? 130.182 100.090 123.150 1.00 51.20  ? 350  LEU B CB  1 
ATOM   10983 C  CG  . LEU B  1 349  ? 131.466 100.013 122.341 1.00 51.20  ? 350  LEU B CG  1 
ATOM   10984 C  CD1 . LEU B  1 349  ? 131.175 100.193 120.886 1.00 51.20  ? 350  LEU B CD1 1 
ATOM   10985 C  CD2 . LEU B  1 349  ? 132.402 101.091 122.810 1.00 51.20  ? 350  LEU B CD2 1 
ATOM   10986 N  N   . ILE B  1 350  ? 129.309 96.854  121.905 1.00 48.46  ? 351  ILE B N   1 
ATOM   10987 C  CA  . ILE B  1 350  ? 129.507 95.413  121.987 1.00 48.46  ? 351  ILE B CA  1 
ATOM   10988 C  C   . ILE B  1 350  ? 130.998 95.116  121.929 1.00 48.46  ? 351  ILE B C   1 
ATOM   10989 O  O   . ILE B  1 350  ? 131.655 95.364  120.920 1.00 48.46  ? 351  ILE B O   1 
ATOM   10990 C  CB  . ILE B  1 350  ? 128.754 94.685  120.871 1.00 48.46  ? 351  ILE B CB  1 
ATOM   10991 C  CG1 . ILE B  1 350  ? 127.254 94.902  121.018 1.00 48.46  ? 351  ILE B CG1 1 
ATOM   10992 C  CG2 . ILE B  1 350  ? 129.098 93.225  120.857 1.00 48.46  ? 351  ILE B CG2 1 
ATOM   10993 C  CD1 . ILE B  1 350  ? 126.697 94.389  122.294 1.00 48.46  ? 351  ILE B CD1 1 
ATOM   10994 N  N   . ARG B  1 351  ? 131.532 94.604  123.026 1.00 47.56  ? 352  ARG B N   1 
ATOM   10995 C  CA  . ARG B  1 351  ? 132.897 94.108  123.098 1.00 47.56  ? 352  ARG B CA  1 
ATOM   10996 C  C   . ARG B  1 351  ? 132.809 92.593  123.003 1.00 47.56  ? 352  ARG B C   1 
ATOM   10997 O  O   . ARG B  1 351  ? 132.895 91.877  123.986 1.00 47.56  ? 352  ARG B O   1 
ATOM   10998 C  CB  . ARG B  1 351  ? 133.533 94.558  124.394 1.00 47.56  ? 352  ARG B CB  1 
ATOM   10999 C  CG  . ARG B  1 351  ? 133.682 96.030  124.486 1.00 47.56  ? 352  ARG B CG  1 
ATOM   11000 C  CD  . ARG B  1 351  ? 133.985 96.447  125.867 1.00 47.56  ? 352  ARG B CD  1 
ATOM   11001 N  NE  . ARG B  1 351  ? 134.441 97.824  125.952 1.00 47.56  ? 352  ARG B NE  1 
ATOM   11002 C  CZ  . ARG B  1 351  ? 133.652 98.882  126.028 1.00 47.56  ? 352  ARG B CZ  1 
ATOM   11003 N  NH1 . ARG B  1 351  ? 132.342 98.748  126.003 1.00 47.56  ? 352  ARG B NH1 1 
ATOM   11004 N  NH2 . ARG B  1 351  ? 134.185 100.081 126.115 1.00 47.56  ? 352  ARG B NH2 1 
ATOM   11005 N  N   . GLY B  1 352  ? 132.592 92.100  121.792 1.00 44.56  ? 353  GLY B N   1 
ATOM   11006 C  CA  . GLY B  1 352  ? 132.170 90.737  121.596 1.00 44.56  ? 353  GLY B CA  1 
ATOM   11007 C  C   . GLY B  1 352  ? 133.244 89.823  121.042 1.00 44.56  ? 353  GLY B C   1 
ATOM   11008 O  O   . GLY B  1 352  ? 134.257 90.249  120.505 1.00 44.56  ? 353  GLY B O   1 
ATOM   11009 N  N   . VAL B  1 353  ? 132.980 88.532  121.172 1.00 46.19  ? 354  VAL B N   1 
ATOM   11010 C  CA  . VAL B  1 353  ? 133.829 87.507  120.589 1.00 46.19  ? 354  VAL B CA  1 
ATOM   11011 C  C   . VAL B  1 353  ? 132.945 86.347  120.155 1.00 46.19  ? 354  VAL B C   1 
ATOM   11012 O  O   . VAL B  1 353  ? 131.944 86.033  120.796 1.00 46.19  ? 354  VAL B O   1 
ATOM   11013 C  CB  . VAL B  1 353  ? 134.950 87.089  121.571 1.00 46.19  ? 354  VAL B CB  1 
ATOM   11014 C  CG1 . VAL B  1 353  ? 134.409 86.439  122.815 1.00 46.19  ? 354  VAL B CG1 1 
ATOM   11015 C  CG2 . VAL B  1 353  ? 135.969 86.208  120.897 1.00 46.19  ? 354  VAL B CG2 1 
ATOM   11016 N  N   . ASN B  1 354  ? 133.274 85.771  119.013 1.00 51.55  ? 355  ASN B N   1 
ATOM   11017 C  CA  . ASN B  1 354  ? 132.677 84.527  118.574 1.00 51.55  ? 355  ASN B CA  1 
ATOM   11018 C  C   . ASN B  1 354  ? 133.299 83.365  119.322 1.00 51.55  ? 355  ASN B C   1 
ATOM   11019 O  O   . ASN B  1 354  ? 134.504 83.341  119.554 1.00 51.55  ? 355  ASN B O   1 
ATOM   11020 C  CB  . ASN B  1 354  ? 132.909 84.354  117.088 1.00 51.55  ? 355  ASN B CB  1 
ATOM   11021 C  CG  . ASN B  1 354  ? 132.043 85.242  116.263 1.00 51.55  ? 355  ASN B CG  1 
ATOM   11022 O  OD1 . ASN B  1 354  ? 130.836 85.148  116.308 1.00 51.55  ? 355  ASN B OD1 1 
ATOM   11023 N  ND2 . ASN B  1 354  ? 132.653 86.175  115.568 1.00 51.55  ? 355  ASN B ND2 1 
ATOM   11024 N  N   . ARG B  1 355  ? 132.482 82.393  119.691 1.00 56.59  ? 356  ARG B N   1 
ATOM   11025 C  CA  . ARG B  1 355  ? 132.969 81.248  120.444 1.00 56.59  ? 356  ARG B CA  1 
ATOM   11026 C  C   . ARG B  1 355  ? 132.332 79.976  119.923 1.00 56.59  ? 356  ARG B C   1 
ATOM   11027 O  O   . ARG B  1 355  ? 131.114 79.821  119.989 1.00 56.59  ? 356  ARG B O   1 
ATOM   11028 C  CB  . ARG B  1 355  ? 132.674 81.407  121.926 1.00 56.59  ? 356  ARG B CB  1 
ATOM   11029 C  CG  . ARG B  1 355  ? 133.109 80.234  122.742 1.00 56.59  ? 356  ARG B CG  1 
ATOM   11030 C  CD  . ARG B  1 355  ? 132.698 80.438  124.149 1.00 56.59  ? 356  ARG B CD  1 
ATOM   11031 N  NE  . ARG B  1 355  ? 133.046 79.328  125.011 1.00 56.59  ? 356  ARG B NE  1 
ATOM   11032 C  CZ  . ARG B  1 355  ? 132.239 78.310  125.252 1.00 56.59  ? 356  ARG B CZ  1 
ATOM   11033 N  NH1 . ARG B  1 355  ? 132.626 77.349  126.059 1.00 56.59  ? 356  ARG B NH1 1 
ATOM   11034 N  NH2 . ARG B  1 355  ? 131.045 78.261  124.691 1.00 56.59  ? 356  ARG B NH2 1 
ATOM   11035 N  N   . HIS B  1 356  ? 133.155 79.070  119.416 1.00 61.68  ? 357  HIS B N   1 
ATOM   11036 C  CA  . HIS B  1 356  ? 132.732 77.701  119.190 1.00 61.68  ? 357  HIS B CA  1 
ATOM   11037 C  C   . HIS B  1 356  ? 132.844 76.883  120.462 1.00 61.68  ? 357  HIS B C   1 
ATOM   11038 O  O   . HIS B  1 356  ? 133.681 77.145  121.324 1.00 61.68  ? 357  HIS B O   1 
ATOM   11039 C  CB  . HIS B  1 356  ? 133.571 77.034  118.107 1.00 61.68  ? 357  HIS B CB  1 
ATOM   11040 C  CG  . HIS B  1 356  ? 133.122 77.335  116.718 1.00 61.68  ? 357  HIS B CG  1 
ATOM   11041 N  ND1 . HIS B  1 356  ? 132.017 76.738  116.156 1.00 61.68  ? 357  HIS B ND1 1 
ATOM   11042 C  CD2 . HIS B  1 356  ? 133.651 78.124  115.757 1.00 61.68  ? 357  HIS B CD2 1 
ATOM   11043 C  CE1 . HIS B  1 356  ? 131.868 77.168  114.918 1.00 61.68  ? 357  HIS B CE1 1 
ATOM   11044 N  NE2 . HIS B  1 356  ? 132.846 78.012  114.652 1.00 61.68  ? 357  HIS B NE2 1 
ATOM   11045 N  N   . GLU B  1 357  ? 131.993 75.876  120.566 1.00 65.17  ? 358  GLU B N   1 
ATOM   11046 C  CA  . GLU B  1 357  ? 132.129 74.859  121.600 1.00 65.17  ? 358  GLU B CA  1 
ATOM   11047 C  C   . GLU B  1 357  ? 133.207 73.880  121.171 1.00 65.17  ? 358  GLU B C   1 
ATOM   11048 O  O   . GLU B  1 357  ? 132.985 73.033  120.310 1.00 65.17  ? 358  GLU B O   1 
ATOM   11049 C  CB  . GLU B  1 357  ? 130.806 74.149  121.834 1.00 65.17  ? 358  GLU B CB  1 
ATOM   11050 C  CG  . GLU B  1 357  ? 129.829 74.950  122.629 1.00 65.17  ? 358  GLU B CG  1 
ATOM   11051 C  CD  . GLU B  1 357  ? 128.540 74.206  122.871 1.00 65.17  ? 358  GLU B CD  1 
ATOM   11052 O  OE1 . GLU B  1 357  ? 128.299 73.184  122.202 1.00 65.17  ? 358  GLU B OE1 1 
ATOM   11053 O  OE2 . GLU B  1 357  ? 127.787 74.614  123.769 1.00 65.17  ? 358  GLU B OE2 1 
ATOM   11054 N  N   . HIS B  1 358  ? 134.384 73.994  121.769 1.00 64.28  ? 359  HIS B N   1 
ATOM   11055 C  CA  . HIS B  1 358  ? 135.502 73.161  121.369 1.00 64.28  ? 359  HIS B CA  1 
ATOM   11056 C  C   . HIS B  1 358  ? 136.349 72.825  122.578 1.00 64.28  ? 359  HIS B C   1 
ATOM   11057 O  O   . HIS B  1 358  ? 136.650 73.698  123.391 1.00 64.28  ? 359  HIS B O   1 
ATOM   11058 C  CB  . HIS B  1 358  ? 136.363 73.855  120.321 1.00 64.28  ? 359  HIS B CB  1 
ATOM   11059 C  CG  . HIS B  1 358  ? 137.541 73.049  119.891 1.00 64.28  ? 359  HIS B CG  1 
ATOM   11060 N  ND1 . HIS B  1 358  ? 137.447 72.021  118.982 1.00 64.28  ? 359  HIS B ND1 1 
ATOM   11061 C  CD2 . HIS B  1 358  ? 138.834 73.089  120.281 1.00 64.28  ? 359  HIS B CD2 1 
ATOM   11062 C  CE1 . HIS B  1 358  ? 138.638 71.483  118.808 1.00 64.28  ? 359  HIS B CE1 1 
ATOM   11063 N  NE2 . HIS B  1 358  ? 139.496 72.108  119.589 1.00 64.28  ? 359  HIS B NE2 1 
ATOM   11064 N  N   . HIS B  1 359  ? 136.728 71.562  122.685 1.00 67.87  ? 360  HIS B N   1 
ATOM   11065 C  CA  . HIS B  1 359  ? 137.695 71.115  123.659 1.00 67.87  ? 360  HIS B CA  1 
ATOM   11066 C  C   . HIS B  1 359  ? 138.710 70.277  122.893 1.00 67.87  ? 360  HIS B C   1 
ATOM   11067 O  O   . HIS B  1 359  ? 138.316 69.457  122.056 1.00 67.87  ? 360  HIS B O   1 
ATOM   11068 C  CB  . HIS B  1 359  ? 137.033 70.300  124.765 1.00 67.87  ? 360  HIS B CB  1 
ATOM   11069 C  CG  . HIS B  1 359  ? 137.924 70.044  125.933 1.00 67.87  ? 360  HIS B CG  1 
ATOM   11070 N  ND1 . HIS B  1 359  ? 138.838 69.016  125.959 1.00 67.87  ? 360  HIS B ND1 1 
ATOM   11071 C  CD2 . HIS B  1 359  ? 138.044 70.684  127.118 1.00 67.87  ? 360  HIS B CD2 1 
ATOM   11072 C  CE1 . HIS B  1 359  ? 139.488 69.037  127.107 1.00 67.87  ? 360  HIS B CE1 1 
ATOM   11073 N  NE2 . HIS B  1 359  ? 139.022 70.038  127.830 1.00 67.87  ? 360  HIS B NE2 1 
ATOM   11074 N  N   . PRO B  1 360  ? 140.011 70.460  123.125 1.00 67.53  ? 361  PRO B N   1 
ATOM   11075 C  CA  . PRO B  1 360  ? 141.007 69.765  122.297 1.00 67.53  ? 361  PRO B CA  1 
ATOM   11076 C  C   . PRO B  1 360  ? 141.077 68.272  122.537 1.00 67.53  ? 361  PRO B C   1 
ATOM   11077 O  O   . PRO B  1 360  ? 141.514 67.543  121.644 1.00 67.53  ? 361  PRO B O   1 
ATOM   11078 C  CB  . PRO B  1 360  ? 142.318 70.443  122.692 1.00 67.53  ? 361  PRO B CB  1 
ATOM   11079 C  CG  . PRO B  1 360  ? 142.079 70.914  124.059 1.00 67.53  ? 361  PRO B CG  1 
ATOM   11080 C  CD  . PRO B  1 360  ? 140.649 71.315  124.135 1.00 67.53  ? 361  PRO B CD  1 
ATOM   11081 N  N   . LEU B  1 361  ? 140.655 67.793  123.700 1.00 71.34  ? 362  LEU B N   1 
ATOM   11082 C  CA  . LEU B  1 361  ? 140.645 66.370  123.995 1.00 71.34  ? 362  LEU B CA  1 
ATOM   11083 C  C   . LEU B  1 361  ? 139.303 65.720  123.730 1.00 71.34  ? 362  LEU B C   1 
ATOM   11084 O  O   . LEU B  1 361  ? 139.257 64.585  123.255 1.00 71.34  ? 362  LEU B O   1 
ATOM   11085 C  CB  . LEU B  1 361  ? 141.032 66.133  125.453 1.00 71.34  ? 362  LEU B CB  1 
ATOM   11086 C  CG  . LEU B  1 361  ? 142.478 66.476  125.778 1.00 71.34  ? 362  LEU B CG  1 
ATOM   11087 C  CD1 . LEU B  1 361  ? 142.720 66.381  127.267 1.00 71.34  ? 362  LEU B CD1 1 
ATOM   11088 C  CD2 . LEU B  1 361  ? 143.394 65.541  125.025 1.00 71.34  ? 362  LEU B CD2 1 
ATOM   11089 N  N   . HIS B  1 362  ? 138.209 66.414  124.016 1.00 70.30  ? 363  HIS B N   1 
ATOM   11090 C  CA  . HIS B  1 362  ? 136.886 65.821  123.951 1.00 70.30  ? 363  HIS B CA  1 
ATOM   11091 C  C   . HIS B  1 362  ? 136.087 66.302  122.756 1.00 70.30  ? 363  HIS B C   1 
ATOM   11092 O  O   . HIS B  1 362  ? 134.908 65.968  122.644 1.00 70.30  ? 363  HIS B O   1 
ATOM   11093 C  CB  . HIS B  1 362  ? 136.129 66.110  125.239 1.00 70.30  ? 363  HIS B CB  1 
ATOM   11094 C  CG  . HIS B  1 362  ? 136.842 65.636  126.459 1.00 70.30  ? 363  HIS B CG  1 
ATOM   11095 N  ND1 . HIS B  1 362  ? 137.023 64.301  126.740 1.00 70.30  ? 363  HIS B ND1 1 
ATOM   11096 C  CD2 . HIS B  1 362  ? 137.417 66.317  127.475 1.00 70.30  ? 363  HIS B CD2 1 
ATOM   11097 C  CE1 . HIS B  1 362  ? 137.687 64.181  127.873 1.00 70.30  ? 363  HIS B CE1 1 
ATOM   11098 N  NE2 . HIS B  1 362  ? 137.935 65.389  128.342 1.00 70.30  ? 363  HIS B NE2 1 
ATOM   11099 N  N   . GLY B  1 363  ? 136.696 67.066  121.862 1.00 67.40  ? 364  GLY B N   1 
ATOM   11100 C  CA  . GLY B  1 363  ? 135.999 67.543  120.690 1.00 67.40  ? 364  GLY B CA  1 
ATOM   11101 C  C   . GLY B  1 363  ? 134.962 68.589  121.012 1.00 67.40  ? 364  GLY B C   1 
ATOM   11102 O  O   . GLY B  1 363  ? 135.280 69.647  121.551 1.00 67.40  ? 364  GLY B O   1 
ATOM   11103 N  N   . GLN B  1 364  ? 133.705 68.291  120.711 1.00 66.01  ? 365  GLN B N   1 
ATOM   11104 C  CA  . GLN B  1 364  ? 132.626 69.250  120.867 1.00 66.01  ? 365  GLN B CA  1 
ATOM   11105 C  C   . GLN B  1 364  ? 131.784 68.979  122.101 1.00 66.01  ? 365  GLN B C   1 
ATOM   11106 O  O   . GLN B  1 364  ? 130.630 69.403  122.165 1.00 66.01  ? 365  GLN B O   1 
ATOM   11107 C  CB  . GLN B  1 364  ? 131.785 69.259  119.598 1.00 66.01  ? 365  GLN B CB  1 
ATOM   11108 C  CG  . GLN B  1 364  ? 132.611 69.746  118.437 1.00 66.01  ? 365  GLN B CG  1 
ATOM   11109 C  CD  . GLN B  1 364  ? 131.921 69.642  117.116 1.00 66.01  ? 365  GLN B CD  1 
ATOM   11110 O  OE1 . GLN B  1 364  ? 130.823 69.109  117.016 1.00 66.01  ? 365  GLN B OE1 1 
ATOM   11111 N  NE2 . GLN B  1 364  ? 132.565 70.152  116.081 1.00 66.01  ? 365  GLN B NE2 1 
ATOM   11112 N  N   . VAL B  1 365  ? 132.351 68.309  123.092 1.00 67.04  ? 366  VAL B N   1 
ATOM   11113 C  CA  . VAL B  1 365  ? 131.679 68.027  124.350 1.00 67.04  ? 366  VAL B CA  1 
ATOM   11114 C  C   . VAL B  1 365  ? 132.146 69.049  125.370 1.00 67.04  ? 366  VAL B C   1 
ATOM   11115 O  O   . VAL B  1 365  ? 133.340 69.140  125.664 1.00 67.04  ? 366  VAL B O   1 
ATOM   11116 C  CB  . VAL B  1 365  ? 131.973 66.601  124.826 1.00 67.04  ? 366  VAL B CB  1 
ATOM   11117 C  CG1 . VAL B  1 365  ? 131.360 66.359  126.176 1.00 67.04  ? 366  VAL B CG1 1 
ATOM   11118 C  CG2 . VAL B  1 365  ? 131.442 65.638  123.828 1.00 67.04  ? 366  VAL B CG2 1 
ATOM   11119 N  N   . MET B  1 366  ? 131.210 69.811  125.915 1.00 73.05  ? 367  MET B N   1 
ATOM   11120 C  CA  . MET B  1 366  ? 131.522 70.886  126.840 1.00 73.05  ? 367  MET B CA  1 
ATOM   11121 C  C   . MET B  1 366  ? 131.044 70.544  128.237 1.00 73.05  ? 367  MET B C   1 
ATOM   11122 O  O   . MET B  1 366  ? 129.906 70.110  128.419 1.00 73.05  ? 367  MET B O   1 
ATOM   11123 C  CB  . MET B  1 366  ? 130.884 72.197  126.394 1.00 73.05  ? 367  MET B CB  1 
ATOM   11124 C  CG  . MET B  1 366  ? 131.475 72.759  125.143 1.00 73.05  ? 367  MET B CG  1 
ATOM   11125 S  SD  . MET B  1 366  ? 133.249 72.975  125.298 1.00 73.05  ? 367  MET B SD  1 
ATOM   11126 C  CE  . MET B  1 366  ? 133.287 74.143  126.634 1.00 73.05  ? 367  MET B CE  1 
ATOM   11127 N  N   . ASP B  1 367  ? 131.911 70.750  129.215 1.00 74.79  ? 368  ASP B N   1 
ATOM   11128 C  CA  . ASP B  1 367  ? 131.555 70.649  130.617 1.00 74.79  ? 368  ASP B CA  1 
ATOM   11129 C  C   . ASP B  1 367  ? 131.544 72.033  131.248 1.00 74.79  ? 368  ASP B C   1 
ATOM   11130 O  O   . ASP B  1 367  ? 131.916 73.024  130.623 1.00 74.79  ? 368  ASP B O   1 
ATOM   11131 C  CB  . ASP B  1 367  ? 132.515 69.720  131.358 1.00 74.79  ? 368  ASP B CB  1 
ATOM   11132 C  CG  . ASP B  1 367  ? 133.960 70.103  131.173 1.00 74.79  ? 368  ASP B CG  1 
ATOM   11133 O  OD1 . ASP B  1 367  ? 134.259 70.963  130.325 1.00 74.79  ? 368  ASP B OD1 1 
ATOM   11134 O  OD2 . ASP B  1 367  ? 134.809 69.551  131.897 1.00 74.79  ? 368  ASP B OD2 1 
ATOM   11135 N  N   . GLU B  1 368  ? 131.119 72.082  132.511 1.00 72.94  ? 369  GLU B N   1 
ATOM   11136 C  CA  . GLU B  1 368  ? 130.946 73.360  133.189 1.00 72.94  ? 369  GLU B CA  1 
ATOM   11137 C  C   . GLU B  1 368  ? 132.272 74.047  133.464 1.00 72.94  ? 369  GLU B C   1 
ATOM   11138 O  O   . GLU B  1 368  ? 132.358 75.273  133.362 1.00 72.94  ? 369  GLU B O   1 
ATOM   11139 C  CB  . GLU B  1 368  ? 130.176 73.162  134.489 1.00 72.94  ? 369  GLU B CB  1 
ATOM   11140 C  CG  . GLU B  1 368  ? 129.865 74.446  135.220 1.00 72.94  ? 369  GLU B CG  1 
ATOM   11141 C  CD  . GLU B  1 368  ? 128.929 74.248  136.382 1.00 72.94  ? 369  GLU B CD  1 
ATOM   11142 O  OE1 . GLU B  1 368  ? 128.507 73.098  136.613 1.00 72.94  ? 369  GLU B OE1 1 
ATOM   11143 O  OE2 . GLU B  1 368  ? 128.610 75.245  137.062 1.00 72.94  ? 369  GLU B OE2 1 
ATOM   11144 N  N   . GLN B  1 369  ? 133.317 73.279  133.767 1.00 72.96  ? 370  GLN B N   1 
ATOM   11145 C  CA  . GLN B  1 369  ? 134.589 73.869  134.164 1.00 72.96  ? 370  GLN B CA  1 
ATOM   11146 C  C   . GLN B  1 369  ? 135.265 74.590  133.011 1.00 72.96  ? 370  GLN B C   1 
ATOM   11147 O  O   . GLN B  1 369  ? 135.914 75.616  133.223 1.00 72.96  ? 370  GLN B O   1 
ATOM   11148 C  CB  . GLN B  1 369  ? 135.521 72.800  134.725 1.00 72.96  ? 370  GLN B CB  1 
ATOM   11149 C  CG  . GLN B  1 369  ? 135.228 72.377  136.158 1.00 72.96  ? 370  GLN B CG  1 
ATOM   11150 C  CD  . GLN B  1 369  ? 133.944 71.582  136.302 1.00 72.96  ? 370  GLN B CD  1 
ATOM   11151 O  OE1 . GLN B  1 369  ? 133.050 71.959  137.059 1.00 72.96  ? 370  GLN B OE1 1 
ATOM   11152 N  NE2 . GLN B  1 369  ? 133.833 70.495  135.546 1.00 72.96  ? 370  GLN B NE2 1 
ATOM   11153 N  N   . THR B  1 370  ? 135.110 74.088  131.792 1.00 69.40  ? 371  THR B N   1 
ATOM   11154 C  CA  . THR B  1 370  ? 135.661 74.789  130.646 1.00 69.40  ? 371  THR B CA  1 
ATOM   11155 C  C   . THR B  1 370  ? 134.831 76.018  130.304 1.00 69.40  ? 371  THR B C   1 
ATOM   11156 O  O   . THR B  1 370  ? 135.381 77.031  129.865 1.00 69.40  ? 371  THR B O   1 
ATOM   11157 C  CB  . THR B  1 370  ? 135.755 73.835  129.460 1.00 69.40  ? 371  THR B CB  1 
ATOM   11158 O  OG1 . THR B  1 370  ? 136.434 72.649  129.875 1.00 69.40  ? 371  THR B OG1 1 
ATOM   11159 C  CG2 . THR B  1 370  ? 136.560 74.444  128.338 1.00 69.40  ? 371  THR B CG2 1 
ATOM   11160 N  N   . MET B  1 371  ? 133.516 75.959  130.527 1.00 66.04  ? 372  MET B N   1 
ATOM   11161 C  CA  . MET B  1 371  ? 132.669 77.124  130.292 1.00 66.04  ? 372  MET B CA  1 
ATOM   11162 C  C   . MET B  1 371  ? 132.974 78.242  131.270 1.00 66.04  ? 372  MET B C   1 
ATOM   11163 O  O   . MET B  1 371  ? 133.001 79.412  130.883 1.00 66.04  ? 372  MET B O   1 
ATOM   11164 C  CB  . MET B  1 371  ? 131.201 76.760  130.411 1.00 66.04  ? 372  MET B CB  1 
ATOM   11165 C  CG  . MET B  1 371  ? 130.687 75.842  129.379 1.00 66.04  ? 372  MET B CG  1 
ATOM   11166 S  SD  . MET B  1 371  ? 128.956 75.568  129.711 1.00 66.04  ? 372  MET B SD  1 
ATOM   11167 C  CE  . MET B  1 371  ? 128.683 74.221  128.608 1.00 66.04  ? 372  MET B CE  1 
ATOM   11168 N  N   . VAL B  1 372  ? 133.169 77.905  132.543 1.00 63.90  ? 373  VAL B N   1 
ATOM   11169 C  CA  . VAL B  1 372  ? 133.500 78.915  133.535 1.00 63.90  ? 373  VAL B CA  1 
ATOM   11170 C  C   . VAL B  1 372  ? 134.879 79.487  133.258 1.00 63.90  ? 373  VAL B C   1 
ATOM   11171 O  O   . VAL B  1 372  ? 135.093 80.694  133.380 1.00 63.90  ? 373  VAL B O   1 
ATOM   11172 C  CB  . VAL B  1 372  ? 133.383 78.325  134.951 1.00 63.90  ? 373  VAL B CB  1 
ATOM   11173 C  CG1 . VAL B  1 372  ? 133.860 79.299  135.996 1.00 63.90  ? 373  VAL B CG1 1 
ATOM   11174 C  CG2 . VAL B  1 372  ? 131.957 77.968  135.233 1.00 63.90  ? 373  VAL B CG2 1 
ATOM   11175 N  N   . GLN B  1 373  ? 135.806 78.645  132.803 1.00 64.33  ? 374  GLN B N   1 
ATOM   11176 C  CA  . GLN B  1 373  ? 137.139 79.109  132.439 1.00 64.33  ? 374  GLN B CA  1 
ATOM   11177 C  C   . GLN B  1 373  ? 137.095 80.079  131.266 1.00 64.33  ? 374  GLN B C   1 
ATOM   11178 O  O   . GLN B  1 373  ? 137.844 81.059  131.241 1.00 64.33  ? 374  GLN B O   1 
ATOM   11179 C  CB  . GLN B  1 373  ? 138.025 77.916  132.099 1.00 64.33  ? 374  GLN B CB  1 
ATOM   11180 C  CG  . GLN B  1 373  ? 139.467 78.264  131.864 1.00 64.33  ? 374  GLN B CG  1 
ATOM   11181 C  CD  . GLN B  1 373  ? 140.297 77.068  131.474 1.00 64.33  ? 374  GLN B CD  1 
ATOM   11182 O  OE1 . GLN B  1 373  ? 139.775 75.982  131.254 1.00 64.33  ? 374  GLN B OE1 1 
ATOM   11183 N  NE2 . GLN B  1 373  ? 141.602 77.259  131.402 1.00 64.33  ? 374  GLN B NE2 1 
ATOM   11184 N  N   . ASP B  1 374  ? 136.207 79.839  130.301 1.00 60.95  ? 375  ASP B N   1 
ATOM   11185 C  CA  . ASP B  1 374  ? 136.078 80.757  129.178 1.00 60.95  ? 375  ASP B CA  1 
ATOM   11186 C  C   . ASP B  1 374  ? 135.484 82.088  129.606 1.00 60.95  ? 375  ASP B C   1 
ATOM   11187 O  O   . ASP B  1 374  ? 135.972 83.139  129.191 1.00 60.95  ? 375  ASP B O   1 
ATOM   11188 C  CB  . ASP B  1 374  ? 135.235 80.146  128.065 1.00 60.95  ? 375  ASP B CB  1 
ATOM   11189 C  CG  . ASP B  1 374  ? 135.991 79.130  127.252 1.00 60.95  ? 375  ASP B CG  1 
ATOM   11190 O  OD1 . ASP B  1 374  ? 137.228 79.195  127.226 1.00 60.95  ? 375  ASP B OD1 1 
ATOM   11191 O  OD2 . ASP B  1 374  ? 135.350 78.288  126.600 1.00 60.95  ? 375  ASP B OD2 1 
ATOM   11192 N  N   . ILE B  1 375  ? 134.451 82.064  130.448 1.00 57.89  ? 376  ILE B N   1 
ATOM   11193 C  CA  . ILE B  1 375  ? 133.755 83.289  130.826 1.00 57.89  ? 376  ILE B CA  1 
ATOM   11194 C  C   . ILE B  1 375  ? 134.635 84.176  131.688 1.00 57.89  ? 376  ILE B C   1 
ATOM   11195 O  O   . ILE B  1 375  ? 134.629 85.401  131.533 1.00 57.89  ? 376  ILE B O   1 
ATOM   11196 C  CB  . ILE B  1 375  ? 132.427 82.948  131.518 1.00 57.89  ? 376  ILE B CB  1 
ATOM   11197 C  CG1 . ILE B  1 375  ? 131.484 82.364  130.498 1.00 57.89  ? 376  ILE B CG1 1 
ATOM   11198 C  CG2 . ILE B  1 375  ? 131.764 84.154  132.123 1.00 57.89  ? 376  ILE B CG2 1 
ATOM   11199 C  CD1 . ILE B  1 375  ? 130.268 81.834  131.071 1.00 57.89  ? 376  ILE B CD1 1 
ATOM   11200 N  N   . LEU B  1 376  ? 135.439 83.580  132.570 1.00 57.63  ? 377  LEU B N   1 
ATOM   11201 C  CA  . LEU B  1 376  ? 136.345 84.389  133.372 1.00 57.63  ? 377  LEU B CA  1 
ATOM   11202 C  C   . LEU B  1 376  ? 137.412 85.037  132.506 1.00 57.63  ? 377  LEU B C   1 
ATOM   11203 O  O   . LEU B  1 376  ? 137.665 86.229  132.644 1.00 57.63  ? 377  LEU B O   1 
ATOM   11204 C  CB  . LEU B  1 376  ? 136.999 83.570  134.477 1.00 57.63  ? 377  LEU B CB  1 
ATOM   11205 C  CG  . LEU B  1 376  ? 136.114 82.882  135.510 1.00 57.63  ? 377  LEU B CG  1 
ATOM   11206 C  CD1 . LEU B  1 376  ? 136.937 82.318  136.649 1.00 57.63  ? 377  LEU B CD1 1 
ATOM   11207 C  CD2 . LEU B  1 376  ? 134.984 83.722  135.986 1.00 57.63  ? 377  LEU B CD2 1 
ATOM   11208 N  N   . LEU B  1 377  ? 137.994 84.288  131.569 1.00 56.07  ? 378  LEU B N   1 
ATOM   11209 C  CA  . LEU B  1 377  ? 138.991 84.862  130.671 1.00 56.07  ? 378  LEU B CA  1 
ATOM   11210 C  C   . LEU B  1 377  ? 138.415 85.931  129.760 1.00 56.07  ? 378  LEU B C   1 
ATOM   11211 O  O   . LEU B  1 377  ? 139.119 86.878  129.410 1.00 56.07  ? 378  LEU B O   1 
ATOM   11212 C  CB  . LEU B  1 377  ? 139.630 83.778  129.820 1.00 56.07  ? 378  LEU B CB  1 
ATOM   11213 C  CG  . LEU B  1 377  ? 140.634 82.866  130.486 1.00 56.07  ? 378  LEU B CG  1 
ATOM   11214 C  CD1 . LEU B  1 377  ? 140.998 81.772  129.525 1.00 56.07  ? 378  LEU B CD1 1 
ATOM   11215 C  CD2 . LEU B  1 377  ? 141.842 83.682  130.839 1.00 56.07  ? 378  LEU B CD2 1 
ATOM   11216 N  N   . MET B  1 378  ? 137.152 85.799  129.365 1.00 54.55  ? 379  MET B N   1 
ATOM   11217 C  CA  . MET B  1 378  ? 136.521 86.824  128.547 1.00 54.55  ? 379  MET B CA  1 
ATOM   11218 C  C   . MET B  1 378  ? 136.324 88.112  129.323 1.00 54.55  ? 379  MET B C   1 
ATOM   11219 O  O   . MET B  1 378  ? 136.637 89.195  128.826 1.00 54.55  ? 379  MET B O   1 
ATOM   11220 C  CB  . MET B  1 378  ? 135.192 86.321  128.015 1.00 54.55  ? 379  MET B CB  1 
ATOM   11221 C  CG  . MET B  1 378  ? 135.341 85.337  126.918 1.00 54.55  ? 379  MET B CG  1 
ATOM   11222 S  SD  . MET B  1 378  ? 133.785 84.591  126.504 1.00 54.55  ? 379  MET B SD  1 
ATOM   11223 C  CE  . MET B  1 378  ? 134.340 83.482  125.250 1.00 54.55  ? 379  MET B CE  1 
ATOM   11224 N  N   . LYS B  1 379  ? 135.809 88.018  130.543 1.00 54.16  ? 380  LYS B N   1 
ATOM   11225 C  CA  . LYS B  1 379  ? 135.538 89.229  131.297 1.00 54.16  ? 380  LYS B CA  1 
ATOM   11226 C  C   . LYS B  1 379  ? 136.810 89.865  131.826 1.00 54.16  ? 380  LYS B C   1 
ATOM   11227 O  O   . LYS B  1 379  ? 136.873 91.087  131.954 1.00 54.16  ? 380  LYS B O   1 
ATOM   11228 C  CB  . LYS B  1 379  ? 134.565 88.935  132.426 1.00 54.16  ? 380  LYS B CB  1 
ATOM   11229 C  CG  . LYS B  1 379  ? 133.191 88.618  131.923 1.00 54.16  ? 380  LYS B CG  1 
ATOM   11230 C  CD  . LYS B  1 379  ? 132.229 88.453  133.047 1.00 54.16  ? 380  LYS B CD  1 
ATOM   11231 C  CE  . LYS B  1 379  ? 131.924 89.785  133.675 1.00 54.16  ? 380  LYS B CE  1 
ATOM   11232 N  NZ  . LYS B  1 379  ? 131.176 90.671  132.770 1.00 54.16  ? 380  LYS B NZ  1 
ATOM   11233 N  N   . GLN B  1 380  ? 137.843 89.072  132.093 1.00 55.59  ? 381  GLN B N   1 
ATOM   11234 C  CA  . GLN B  1 380  ? 139.130 89.627  132.485 1.00 55.59  ? 381  GLN B CA  1 
ATOM   11235 C  C   . GLN B  1 380  ? 139.851 90.306  131.336 1.00 55.59  ? 381  GLN B C   1 
ATOM   11236 O  O   . GLN B  1 380  ? 140.822 91.018  131.574 1.00 55.59  ? 381  GLN B O   1 
ATOM   11237 C  CB  . GLN B  1 380  ? 140.009 88.532  133.072 1.00 55.59  ? 381  GLN B CB  1 
ATOM   11238 C  CG  . GLN B  1 380  ? 139.540 88.059  134.419 1.00 55.59  ? 381  GLN B CG  1 
ATOM   11239 C  CD  . GLN B  1 380  ? 140.188 86.770  134.827 1.00 55.59  ? 381  GLN B CD  1 
ATOM   11240 O  OE1 . GLN B  1 380  ? 141.061 86.262  134.140 1.00 55.59  ? 381  GLN B OE1 1 
ATOM   11241 N  NE2 . GLN B  1 380  ? 139.709 86.191  135.910 1.00 55.59  ? 381  GLN B NE2 1 
ATOM   11242 N  N   . ASN B  1 381  ? 139.398 90.112  130.109 1.00 50.44  ? 382  ASN B N   1 
ATOM   11243 C  CA  . ASN B  1 381  ? 139.972 90.745  128.938 1.00 50.44  ? 382  ASN B CA  1 
ATOM   11244 C  C   . ASN B  1 381  ? 138.991 91.706  128.289 1.00 50.44  ? 382  ASN B C   1 
ATOM   11245 O  O   . ASN B  1 381  ? 139.059 91.950  127.088 1.00 50.44  ? 382  ASN B O   1 
ATOM   11246 C  CB  . ASN B  1 381  ? 140.435 89.667  127.973 1.00 50.44  ? 382  ASN B CB  1 
ATOM   11247 C  CG  . ASN B  1 381  ? 141.643 88.959  128.481 1.00 50.44  ? 382  ASN B CG  1 
ATOM   11248 O  OD1 . ASN B  1 381  ? 142.663 89.574  128.726 1.00 50.44  ? 382  ASN B OD1 1 
ATOM   11249 N  ND2 . ASN B  1 381  ? 141.498 87.688  128.773 1.00 50.44  ? 382  ASN B ND2 1 
ATOM   11250 N  N   . ASN B  1 382  ? 138.054 92.211  129.091 1.00 48.78  ? 383  ASN B N   1 
ATOM   11251 C  CA  . ASN B  1 382  ? 137.137 93.298  128.753 1.00 48.78  ? 383  ASN B CA  1 
ATOM   11252 C  C   . ASN B  1 382  ? 136.185 92.940  127.621 1.00 48.78  ? 383  ASN B C   1 
ATOM   11253 O  O   . ASN B  1 382  ? 135.775 93.803  126.857 1.00 48.78  ? 383  ASN B O   1 
ATOM   11254 C  CB  . ASN B  1 382  ? 137.889 94.590  128.429 1.00 48.78  ? 383  ASN B CB  1 
ATOM   11255 C  CG  . ASN B  1 382  ? 138.621 95.136  129.611 1.00 48.78  ? 383  ASN B CG  1 
ATOM   11256 O  OD1 . ASN B  1 382  ? 138.129 95.090  130.723 1.00 48.78  ? 383  ASN B OD1 1 
ATOM   11257 N  ND2 . ASN B  1 382  ? 139.800 95.663  129.381 1.00 48.78  ? 383  ASN B ND2 1 
ATOM   11258 N  N   . PHE B  1 383  ? 135.816 91.677  127.500 1.00 46.22  ? 384  PHE B N   1 
ATOM   11259 C  CA  . PHE B  1 383  ? 134.721 91.291  126.628 1.00 46.22  ? 384  PHE B CA  1 
ATOM   11260 C  C   . PHE B  1 383  ? 133.419 91.331  127.411 1.00 46.22  ? 384  PHE B C   1 
ATOM   11261 O  O   . PHE B  1 383  ? 133.381 90.955  128.579 1.00 46.22  ? 384  PHE B O   1 
ATOM   11262 C  CB  . PHE B  1 383  ? 134.942 89.894  126.054 1.00 46.22  ? 384  PHE B CB  1 
ATOM   11263 C  CG  . PHE B  1 383  ? 136.026 89.820  125.031 1.00 46.22  ? 384  PHE B CG  1 
ATOM   11264 C  CD1 . PHE B  1 383  ? 135.765 90.108  123.710 1.00 46.22  ? 384  PHE B CD1 1 
ATOM   11265 C  CD2 . PHE B  1 383  ? 137.304 89.465  125.388 1.00 46.22  ? 384  PHE B CD2 1 
ATOM   11266 C  CE1 . PHE B  1 383  ? 136.757 90.038  122.773 1.00 46.22  ? 384  PHE B CE1 1 
ATOM   11267 C  CE2 . PHE B  1 383  ? 138.297 89.398  124.451 1.00 46.22  ? 384  PHE B CE2 1 
ATOM   11268 C  CZ  . PHE B  1 383  ? 138.021 89.684  123.145 1.00 46.22  ? 384  PHE B CZ  1 
ATOM   11269 N  N   . ASN B  1 384  ? 132.355 91.806  126.776 1.00 47.42  ? 385  ASN B N   1 
ATOM   11270 C  CA  . ASN B  1 384  ? 131.048 91.767  127.408 1.00 47.42  ? 385  ASN B CA  1 
ATOM   11271 C  C   . ASN B  1 384  ? 130.004 91.008  126.606 1.00 47.42  ? 385  ASN B C   1 
ATOM   11272 O  O   . ASN B  1 384  ? 128.844 90.978  127.013 1.00 47.42  ? 385  ASN B O   1 
ATOM   11273 C  CB  . ASN B  1 384  ? 130.543 93.185  127.735 1.00 47.42  ? 385  ASN B CB  1 
ATOM   11274 C  CG  . ASN B  1 384  ? 130.351 94.080  126.515 1.00 47.42  ? 385  ASN B CG  1 
ATOM   11275 O  OD1 . ASN B  1 384  ? 130.492 93.677  125.376 1.00 47.42  ? 385  ASN B OD1 1 
ATOM   11276 N  ND2 . ASN B  1 384  ? 130.017 95.322  126.775 1.00 47.42  ? 385  ASN B ND2 1 
ATOM   11277 N  N   . ALA B  1 385  ? 130.368 90.406  125.484 1.00 45.11  ? 386  ALA B N   1 
ATOM   11278 C  CA  . ALA B  1 385  ? 129.376 89.771  124.641 1.00 45.11  ? 386  ALA B CA  1 
ATOM   11279 C  C   . ALA B  1 385  ? 129.974 88.556  123.960 1.00 45.11  ? 386  ALA B C   1 
ATOM   11280 O  O   . ALA B  1 385  ? 131.170 88.504  123.695 1.00 45.11  ? 386  ALA B O   1 
ATOM   11281 C  CB  . ALA B  1 385  ? 128.820 90.736  123.603 1.00 45.11  ? 386  ALA B CB  1 
ATOM   11282 N  N   . VAL B  1 386  ? 129.134 87.556  123.720 1.00 47.29  ? 387  VAL B N   1 
ATOM   11283 C  CA  . VAL B  1 386  ? 129.536 86.316  123.069 1.00 47.29  ? 387  VAL B CA  1 
ATOM   11284 C  C   . VAL B  1 386  ? 128.512 86.006  121.993 1.00 47.29  ? 387  VAL B C   1 
ATOM   11285 O  O   . VAL B  1 386  ? 127.309 86.089  122.240 1.00 47.29  ? 387  VAL B O   1 
ATOM   11286 C  CB  . VAL B  1 386  ? 129.632 85.134  124.054 1.00 47.29  ? 387  VAL B CB  1 
ATOM   11287 C  CG1 . VAL B  1 386  ? 130.118 83.898  123.358 1.00 47.29  ? 387  VAL B CG1 1 
ATOM   11288 C  CG2 . VAL B  1 386  ? 130.549 85.425  125.165 1.00 47.29  ? 387  VAL B CG2 1 
ATOM   11289 N  N   . ARG B  1 387  ? 128.978 85.657  120.809 1.00 52.62  ? 388  ARG B N   1 
ATOM   11290 C  CA  . ARG B  1 387  ? 128.109 85.158  119.760 1.00 52.62  ? 388  ARG B CA  1 
ATOM   11291 C  C   . ARG B  1 387  ? 128.256 83.649  119.674 1.00 52.62  ? 388  ARG B C   1 
ATOM   11292 O  O   . ARG B  1 387  ? 129.369 83.133  119.573 1.00 52.62  ? 388  ARG B O   1 
ATOM   11293 C  CB  . ARG B  1 387  ? 128.431 85.835  118.434 1.00 52.62  ? 388  ARG B CB  1 
ATOM   11294 C  CG  . ARG B  1 387  ? 127.598 85.391  117.275 1.00 52.62  ? 388  ARG B CG  1 
ATOM   11295 C  CD  . ARG B  1 387  ? 127.765 86.348  116.130 1.00 52.62  ? 388  ARG B CD  1 
ATOM   11296 N  NE  . ARG B  1 387  ? 127.091 85.888  114.930 1.00 52.62  ? 388  ARG B NE  1 
ATOM   11297 C  CZ  . ARG B  1 387  ? 127.701 85.267  113.931 1.00 52.62  ? 388  ARG B CZ  1 
ATOM   11298 N  NH1 . ARG B  1 387  ? 129.004 85.065  113.978 1.00 52.62  ? 388  ARG B NH1 1 
ATOM   11299 N  NH2 . ARG B  1 387  ? 127.017 84.875  112.871 1.00 52.62  ? 388  ARG B NH2 1 
ATOM   11300 N  N   . CYS B  1 388  ? 127.134 82.948  119.755 1.00 59.58  ? 389  CYS B N   1 
ATOM   11301 C  CA  . CYS B  1 388  ? 127.096 81.488  119.742 1.00 59.58  ? 389  CYS B CA  1 
ATOM   11302 C  C   . CYS B  1 388  ? 127.270 81.025  118.309 1.00 59.58  ? 389  CYS B C   1 
ATOM   11303 O  O   . CYS B  1 388  ? 126.304 80.768  117.603 1.00 59.58  ? 389  CYS B O   1 
ATOM   11304 C  CB  . CYS B  1 388  ? 125.776 80.984  120.305 1.00 59.58  ? 389  CYS B CB  1 
ATOM   11305 S  SG  . CYS B  1 388  ? 125.422 81.499  121.965 1.00 59.58  ? 389  CYS B SG  1 
ATOM   11306 N  N   . SER B  1 389  ? 128.510 80.899  117.872 1.00 58.63  ? 390  SER B N   1 
ATOM   11307 C  CA  . SER B  1 389  ? 128.807 80.650  116.470 1.00 58.63  ? 390  SER B CA  1 
ATOM   11308 C  C   . SER B  1 389  ? 128.985 79.155  116.221 1.00 58.63  ? 390  SER B C   1 
ATOM   11309 O  O   . SER B  1 389  ? 129.826 78.525  116.863 1.00 58.63  ? 390  SER B O   1 
ATOM   11310 C  CB  . SER B  1 389  ? 130.064 81.410  116.069 1.00 58.63  ? 390  SER B CB  1 
ATOM   11311 O  OG  . SER B  1 389  ? 131.189 80.904  116.746 1.00 58.63  ? 390  SER B OG  1 
ATOM   11312 N  N   . HIS B  1 390  ? 128.181 78.576  115.322 1.00 59.25  ? 391  HIS B N   1 
ATOM   11313 C  CA  . HIS B  1 390  ? 126.970 79.181  114.782 1.00 59.25  ? 391  HIS B CA  1 
ATOM   11314 C  C   . HIS B  1 390  ? 125.841 78.199  114.970 1.00 59.25  ? 391  HIS B C   1 
ATOM   11315 O  O   . HIS B  1 390  ? 125.377 77.607  114.005 1.00 59.25  ? 391  HIS B O   1 
ATOM   11316 C  CB  . HIS B  1 390  ? 127.114 79.468  113.294 1.00 59.25  ? 391  HIS B CB  1 
ATOM   11317 C  CG  . HIS B  1 390  ? 128.303 80.293  112.942 1.00 59.25  ? 391  HIS B CG  1 
ATOM   11318 N  ND1 . HIS B  1 390  ? 128.342 81.656  113.114 1.00 59.25  ? 391  HIS B ND1 1 
ATOM   11319 C  CD2 . HIS B  1 390  ? 129.506 79.942  112.436 1.00 59.25  ? 391  HIS B CD2 1 
ATOM   11320 C  CE1 . HIS B  1 390  ? 129.515 82.111  112.722 1.00 59.25  ? 391  HIS B CE1 1 
ATOM   11321 N  NE2 . HIS B  1 390  ? 130.240 81.091  112.308 1.00 59.25  ? 391  HIS B NE2 1 
ATOM   11322 N  N   . TYR B  1 391  ? 125.349 78.104  116.186 1.00 58.70  ? 392  TYR B N   1 
ATOM   11323 C  CA  . TYR B  1 391  ? 124.416 77.083  116.641 1.00 58.70  ? 392  TYR B CA  1 
ATOM   11324 C  C   . TYR B  1 391  ? 124.042 77.379  118.083 1.00 58.70  ? 392  TYR B C   1 
ATOM   11325 O  O   . TYR B  1 391  ? 124.788 78.087  118.761 1.00 58.70  ? 392  TYR B O   1 
ATOM   11326 C  CB  . TYR B  1 391  ? 124.998 75.667  116.494 1.00 58.70  ? 392  TYR B CB  1 
ATOM   11327 C  CG  . TYR B  1 391  ? 126.418 75.470  116.945 1.00 58.70  ? 392  TYR B CG  1 
ATOM   11328 C  CD1 . TYR B  1 391  ? 127.437 75.388  116.016 1.00 58.70  ? 392  TYR B CD1 1 
ATOM   11329 C  CD2 . TYR B  1 391  ? 126.746 75.383  118.283 1.00 58.70  ? 392  TYR B CD2 1 
ATOM   11330 C  CE1 . TYR B  1 391  ? 128.729 75.216  116.401 1.00 58.70  ? 392  TYR B CE1 1 
ATOM   11331 C  CE2 . TYR B  1 391  ? 128.042 75.221  118.679 1.00 58.70  ? 392  TYR B CE2 1 
ATOM   11332 C  CZ  . TYR B  1 391  ? 129.029 75.135  117.730 1.00 58.70  ? 392  TYR B CZ  1 
ATOM   11333 O  OH  . TYR B  1 391  ? 130.333 74.967  118.111 1.00 58.70  ? 392  TYR B OH  1 
ATOM   11334 N  N   . PRO B  1 392  ? 122.906 76.890  118.580 1.00 58.08  ? 393  PRO B N   1 
ATOM   11335 C  CA  . PRO B  1 392  ? 122.600 77.071  119.999 1.00 58.08  ? 393  PRO B CA  1 
ATOM   11336 C  C   . PRO B  1 392  ? 123.567 76.291  120.863 1.00 58.08  ? 393  PRO B C   1 
ATOM   11337 O  O   . PRO B  1 392  ? 123.940 75.165  120.540 1.00 58.08  ? 393  PRO B O   1 
ATOM   11338 C  CB  . PRO B  1 392  ? 121.180 76.519  120.123 1.00 58.08  ? 393  PRO B CB  1 
ATOM   11339 C  CG  . PRO B  1 392  ? 120.641 76.580  118.778 1.00 58.08  ? 393  PRO B CG  1 
ATOM   11340 C  CD  . PRO B  1 392  ? 121.763 76.300  117.870 1.00 58.08  ? 393  PRO B CD  1 
ATOM   11341 N  N   . ASN B  1 393  ? 123.996 76.903  121.955 1.00 61.51  ? 394  ASN B N   1 
ATOM   11342 C  CA  . ASN B  1 393  ? 124.950 76.211  122.793 1.00 61.51  ? 394  ASN B CA  1 
ATOM   11343 C  C   . ASN B  1 393  ? 124.266 75.248  123.746 1.00 61.51  ? 394  ASN B C   1 
ATOM   11344 O  O   . ASN B  1 393  ? 123.048 75.071  123.749 1.00 61.51  ? 394  ASN B O   1 
ATOM   11345 C  CB  . ASN B  1 393  ? 125.814 77.172  123.598 1.00 61.51  ? 394  ASN B CB  1 
ATOM   11346 C  CG  . ASN B  1 393  ? 126.853 77.843  122.767 1.00 61.51  ? 394  ASN B CG  1 
ATOM   11347 O  OD1 . ASN B  1 393  ? 127.108 79.018  122.916 1.00 61.51  ? 394  ASN B OD1 1 
ATOM   11348 N  ND2 . ASN B  1 393  ? 127.404 77.116  121.820 1.00 61.51  ? 394  ASN B ND2 1 
ATOM   11349 N  N   . HIS B  1 394  ? 125.109 74.594  124.521 1.00 65.23  ? 395  HIS B N   1 
ATOM   11350 C  CA  . HIS B  1 394  ? 124.714 73.825  125.683 1.00 65.23  ? 395  HIS B CA  1 
ATOM   11351 C  C   . HIS B  1 394  ? 123.899 74.705  126.626 1.00 65.23  ? 395  HIS B C   1 
ATOM   11352 O  O   . HIS B  1 394  ? 124.210 75.889  126.776 1.00 65.23  ? 395  HIS B O   1 
ATOM   11353 C  CB  . HIS B  1 394  ? 125.986 73.327  126.365 1.00 65.23  ? 395  HIS B CB  1 
ATOM   11354 C  CG  . HIS B  1 394  ? 125.762 72.366  127.480 1.00 65.23  ? 395  HIS B CG  1 
ATOM   11355 N  ND1 . HIS B  1 394  ? 125.407 72.769  128.746 1.00 65.23  ? 395  HIS B ND1 1 
ATOM   11356 C  CD2 . HIS B  1 394  ? 125.911 71.025  127.539 1.00 65.23  ? 395  HIS B CD2 1 
ATOM   11357 C  CE1 . HIS B  1 394  ? 125.303 71.712  129.528 1.00 65.23  ? 395  HIS B CE1 1 
ATOM   11358 N  NE2 . HIS B  1 394  ? 125.606 70.640  128.821 1.00 65.23  ? 395  HIS B NE2 1 
ATOM   11359 N  N   . PRO B  1 395  ? 122.847 74.175  127.255 1.00 63.80  ? 396  PRO B N   1 
ATOM   11360 C  CA  . PRO B  1 395  ? 121.936 75.034  128.026 1.00 63.80  ? 396  PRO B CA  1 
ATOM   11361 C  C   . PRO B  1 395  ? 122.553 75.670  129.251 1.00 63.80  ? 396  PRO B C   1 
ATOM   11362 O  O   . PRO B  1 395  ? 122.061 76.710  129.694 1.00 63.80  ? 396  PRO B O   1 
ATOM   11363 C  CB  . PRO B  1 395  ? 120.811 74.073  128.423 1.00 63.80  ? 396  PRO B CB  1 
ATOM   11364 C  CG  . PRO B  1 395  ? 120.875 73.002  127.436 1.00 63.80  ? 396  PRO B CG  1 
ATOM   11365 C  CD  . PRO B  1 395  ? 122.311 72.816  127.112 1.00 63.80  ? 396  PRO B CD  1 
ATOM   11366 N  N   . LEU B  1 396  ? 123.620 75.099  129.799 1.00 62.56  ? 397  LEU B N   1 
ATOM   11367 C  CA  . LEU B  1 396  ? 124.280 75.689  130.952 1.00 62.56  ? 397  LEU B CA  1 
ATOM   11368 C  C   . LEU B  1 396  ? 125.025 76.966  130.598 1.00 62.56  ? 397  LEU B C   1 
ATOM   11369 O  O   . LEU B  1 396  ? 125.244 77.804  131.476 1.00 62.56  ? 397  LEU B O   1 
ATOM   11370 C  CB  . LEU B  1 396  ? 125.224 74.663  131.561 1.00 62.56  ? 397  LEU B CB  1 
ATOM   11371 C  CG  . LEU B  1 396  ? 125.957 74.983  132.851 1.00 62.56  ? 397  LEU B CG  1 
ATOM   11372 C  CD1 . LEU B  1 396  ? 124.959 75.271  133.937 1.00 62.56  ? 397  LEU B CD1 1 
ATOM   11373 C  CD2 . LEU B  1 396  ? 126.799 73.808  133.208 1.00 62.56  ? 397  LEU B CD2 1 
ATOM   11374 N  N   . TRP B  1 397  ? 125.390 77.137  129.328 1.00 57.08  ? 398  TRP B N   1 
ATOM   11375 C  CA  . TRP B  1 397  ? 126.111 78.323  128.889 1.00 57.08  ? 398  TRP B CA  1 
ATOM   11376 C  C   . TRP B  1 397  ? 125.297 79.589  129.088 1.00 57.08  ? 398  TRP B C   1 
ATOM   11377 O  O   . TRP B  1 397  ? 125.834 80.617  129.503 1.00 57.08  ? 398  TRP B O   1 
ATOM   11378 C  CB  . TRP B  1 397  ? 126.496 78.166  127.428 1.00 57.08  ? 398  TRP B CB  1 
ATOM   11379 C  CG  . TRP B  1 397  ? 127.142 79.344  126.862 1.00 57.08  ? 398  TRP B CG  1 
ATOM   11380 C  CD1 . TRP B  1 397  ? 126.601 80.224  125.992 1.00 57.08  ? 398  TRP B CD1 1 
ATOM   11381 C  CD2 . TRP B  1 397  ? 128.459 79.800  127.131 1.00 57.08  ? 398  TRP B CD2 1 
ATOM   11382 N  NE1 . TRP B  1 397  ? 127.502 81.198  125.686 1.00 57.08  ? 398  TRP B NE1 1 
ATOM   11383 C  CE2 . TRP B  1 397  ? 128.655 80.960  126.379 1.00 57.08  ? 398  TRP B CE2 1 
ATOM   11384 C  CE3 . TRP B  1 397  ? 129.496 79.334  127.933 1.00 57.08  ? 398  TRP B CE3 1 
ATOM   11385 C  CZ2 . TRP B  1 397  ? 129.843 81.664  126.404 1.00 57.08  ? 398  TRP B CZ2 1 
ATOM   11386 C  CZ3 . TRP B  1 397  ? 130.668 80.025  127.951 1.00 57.08  ? 398  TRP B CZ3 1 
ATOM   11387 C  CH2 . TRP B  1 397  ? 130.836 81.180  127.196 1.00 57.08  ? 398  TRP B CH2 1 
ATOM   11388 N  N   . TYR B  1 398  ? 123.997 79.525  128.820 1.00 57.90  ? 399  TYR B N   1 
ATOM   11389 C  CA  . TYR B  1 398  ? 123.150 80.697  128.968 1.00 57.90  ? 399  TYR B CA  1 
ATOM   11390 C  C   . TYR B  1 398  ? 122.935 81.038  130.427 1.00 57.90  ? 399  TYR B C   1 
ATOM   11391 O  O   . TYR B  1 398  ? 122.832 82.213  130.771 1.00 57.90  ? 399  TYR B O   1 
ATOM   11392 C  CB  . TYR B  1 398  ? 121.815 80.461  128.280 1.00 57.90  ? 399  TYR B CB  1 
ATOM   11393 C  CG  . TYR B  1 398  ? 121.976 80.126  126.836 1.00 57.90  ? 399  TYR B CG  1 
ATOM   11394 C  CD1 . TYR B  1 398  ? 122.208 81.111  125.902 1.00 57.90  ? 399  TYR B CD1 1 
ATOM   11395 C  CD2 . TYR B  1 398  ? 121.922 78.814  126.407 1.00 57.90  ? 399  TYR B CD2 1 
ATOM   11396 C  CE1 . TYR B  1 398  ? 122.371 80.802  124.583 1.00 57.90  ? 399  TYR B CE1 1 
ATOM   11397 C  CE2 . TYR B  1 398  ? 122.087 78.499  125.095 1.00 57.90  ? 399  TYR B CE2 1 
ATOM   11398 C  CZ  . TYR B  1 398  ? 122.308 79.494  124.187 1.00 57.90  ? 399  TYR B CZ  1 
ATOM   11399 O  OH  . TYR B  1 398  ? 122.468 79.178  122.870 1.00 57.90  ? 399  TYR B OH  1 
ATOM   11400 N  N   . THR B  1 399  ? 122.881 80.023  131.287 1.00 59.95  ? 400  THR B N   1 
ATOM   11401 C  CA  . THR B  1 399  ? 122.762 80.243  132.721 1.00 59.95  ? 400  THR B CA  1 
ATOM   11402 C  C   . THR B  1 399  ? 123.991 80.945  133.271 1.00 59.95  ? 400  THR B C   1 
ATOM   11403 O  O   . THR B  1 399  ? 123.881 81.876  134.071 1.00 59.95  ? 400  THR B O   1 
ATOM   11404 C  CB  . THR B  1 399  ? 122.550 78.905  133.421 1.00 59.95  ? 400  THR B CB  1 
ATOM   11405 O  OG1 . THR B  1 399  ? 121.347 78.305  132.938 1.00 59.95  ? 400  THR B OG1 1 
ATOM   11406 C  CG2 . THR B  1 399  ? 122.449 79.079  134.910 1.00 59.95  ? 400  THR B CG2 1 
ATOM   11407 N  N   . LEU B  1 400  ? 125.171 80.532  132.826 1.00 58.59  ? 401  LEU B N   1 
ATOM   11408 C  CA  . LEU B  1 400  ? 126.395 81.157  133.295 1.00 58.59  ? 401  LEU B CA  1 
ATOM   11409 C  C   . LEU B  1 400  ? 126.563 82.563  132.740 1.00 58.59  ? 401  LEU B C   1 
ATOM   11410 O  O   . LEU B  1 400  ? 127.137 83.421  133.408 1.00 58.59  ? 401  LEU B O   1 
ATOM   11411 C  CB  . LEU B  1 400  ? 127.583 80.290  132.920 1.00 58.59  ? 401  LEU B CB  1 
ATOM   11412 C  CG  . LEU B  1 400  ? 127.683 78.912  133.550 1.00 58.59  ? 401  LEU B CG  1 
ATOM   11413 C  CD1 . LEU B  1 400  ? 128.828 78.175  132.932 1.00 58.59  ? 401  LEU B CD1 1 
ATOM   11414 C  CD2 . LEU B  1 400  ? 127.873 79.040  135.026 1.00 58.59  ? 401  LEU B CD2 1 
ATOM   11415 N  N   . CYS B  1 401  ? 126.063 82.824  131.536 1.00 56.33  ? 402  CYS B N   1 
ATOM   11416 C  CA  . CYS B  1 401  ? 126.103 84.183  131.017 1.00 56.33  ? 402  CYS B CA  1 
ATOM   11417 C  C   . CYS B  1 401  ? 125.085 85.079  131.707 1.00 56.33  ? 402  CYS B C   1 
ATOM   11418 O  O   . CYS B  1 401  ? 125.301 86.287  131.793 1.00 56.33  ? 402  CYS B O   1 
ATOM   11419 C  CB  . CYS B  1 401  ? 125.883 84.181  129.508 1.00 56.33  ? 402  CYS B CB  1 
ATOM   11420 S  SG  . CYS B  1 401  ? 127.211 83.437  128.551 1.00 56.33  ? 402  CYS B SG  1 
ATOM   11421 N  N   . ASP B  1 402  ? 123.973 84.514  132.188 1.00 58.63  ? 403  ASP B N   1 
ATOM   11422 C  CA  . ASP B  1 402  ? 123.069 85.253  133.067 1.00 58.63  ? 403  ASP B CA  1 
ATOM   11423 C  C   . ASP B  1 402  ? 123.772 85.653  134.350 1.00 58.63  ? 403  ASP B C   1 
ATOM   11424 O  O   . ASP B  1 402  ? 123.607 86.770  134.842 1.00 58.63  ? 403  ASP B O   1 
ATOM   11425 C  CB  . ASP B  1 402  ? 121.850 84.408  133.439 1.00 58.63  ? 403  ASP B CB  1 
ATOM   11426 C  CG  . ASP B  1 402  ? 120.957 84.097  132.274 1.00 58.63  ? 403  ASP B CG  1 
ATOM   11427 O  OD1 . ASP B  1 402  ? 120.951 84.867  131.314 1.00 58.63  ? 403  ASP B OD1 1 
ATOM   11428 O  OD2 . ASP B  1 402  ? 120.247 83.073  132.316 1.00 58.63  ? 403  ASP B OD2 1 
ATOM   11429 N  N   . ARG B  1 403  ? 124.565 84.744  134.896 1.00 62.30  ? 404  ARG B N   1 
ATOM   11430 C  CA  . ARG B  1 403  ? 125.099 84.872  136.239 1.00 62.30  ? 404  ARG B CA  1 
ATOM   11431 C  C   . ARG B  1 403  ? 126.290 85.815  136.284 1.00 62.30  ? 404  ARG B C   1 
ATOM   11432 O  O   . ARG B  1 403  ? 126.360 86.692  137.144 1.00 62.30  ? 404  ARG B O   1 
ATOM   11433 C  CB  . ARG B  1 403  ? 125.485 83.488  136.736 1.00 62.30  ? 404  ARG B CB  1 
ATOM   11434 C  CG  . ARG B  1 403  ? 125.951 83.393  138.146 1.00 62.30  ? 404  ARG B CG  1 
ATOM   11435 C  CD  . ARG B  1 403  ? 126.212 81.936  138.432 1.00 62.30  ? 404  ARG B CD  1 
ATOM   11436 N  NE  . ARG B  1 403  ? 124.978 81.167  138.313 1.00 62.30  ? 404  ARG B NE  1 
ATOM   11437 C  CZ  . ARG B  1 403  ? 124.929 79.844  138.222 1.00 62.30  ? 404  ARG B CZ  1 
ATOM   11438 N  NH1 . ARG B  1 403  ? 126.047 79.137  138.223 1.00 62.30  ? 404  ARG B NH1 1 
ATOM   11439 N  NH2 . ARG B  1 403  ? 123.760 79.232  138.121 1.00 62.30  ? 404  ARG B NH2 1 
ATOM   11440 N  N   . TYR B  1 404  ? 127.236 85.645  135.372 1.00 60.12  ? 405  TYR B N   1 
ATOM   11441 C  CA  . TYR B  1 404  ? 128.431 86.472  135.358 1.00 60.12  ? 405  TYR B CA  1 
ATOM   11442 C  C   . TYR B  1 404  ? 128.243 87.762  134.591 1.00 60.12  ? 405  TYR B C   1 
ATOM   11443 O  O   . TYR B  1 404  ? 128.887 88.762  134.907 1.00 60.12  ? 405  TYR B O   1 
ATOM   11444 C  CB  . TYR B  1 404  ? 129.595 85.697  134.757 1.00 60.12  ? 405  TYR B CB  1 
ATOM   11445 C  CG  . TYR B  1 404  ? 130.064 84.579  135.630 1.00 60.12  ? 405  TYR B CG  1 
ATOM   11446 C  CD1 . TYR B  1 404  ? 130.903 84.823  136.698 1.00 60.12  ? 405  TYR B CD1 1 
ATOM   11447 C  CD2 . TYR B  1 404  ? 129.662 83.281  135.395 1.00 60.12  ? 405  TYR B CD2 1 
ATOM   11448 C  CE1 . TYR B  1 404  ? 131.333 83.806  137.501 1.00 60.12  ? 405  TYR B CE1 1 
ATOM   11449 C  CE2 . TYR B  1 404  ? 130.084 82.258  136.192 1.00 60.12  ? 405  TYR B CE2 1 
ATOM   11450 C  CZ  . TYR B  1 404  ? 130.921 82.526  137.242 1.00 60.12  ? 405  TYR B CZ  1 
ATOM   11451 O  OH  . TYR B  1 404  ? 131.347 81.502  138.043 1.00 60.12  ? 405  TYR B OH  1 
ATOM   11452 N  N   . GLY B  1 405  ? 127.393 87.752  133.585 1.00 55.30  ? 406  GLY B N   1 
ATOM   11453 C  CA  . GLY B  1 405  ? 127.064 88.938  132.837 1.00 55.30  ? 406  GLY B CA  1 
ATOM   11454 C  C   . GLY B  1 405  ? 127.811 88.989  131.530 1.00 55.30  ? 406  GLY B C   1 
ATOM   11455 O  O   . GLY B  1 405  ? 128.922 89.505  131.452 1.00 55.30  ? 406  GLY B O   1 
ATOM   11456 N  N   . LEU B  1 406  ? 127.169 88.495  130.485 1.00 49.80  ? 407  LEU B N   1 
ATOM   11457 C  CA  . LEU B  1 406  ? 127.651 88.593  129.123 1.00 49.80  ? 407  LEU B CA  1 
ATOM   11458 C  C   . LEU B  1 406  ? 126.426 88.661  128.243 1.00 49.80  ? 407  LEU B C   1 
ATOM   11459 O  O   . LEU B  1 406  ? 125.460 87.941  128.478 1.00 49.80  ? 407  LEU B O   1 
ATOM   11460 C  CB  . LEU B  1 406  ? 128.516 87.401  128.711 1.00 49.80  ? 407  LEU B CB  1 
ATOM   11461 C  CG  . LEU B  1 406  ? 129.911 87.215  129.287 1.00 49.80  ? 407  LEU B CG  1 
ATOM   11462 C  CD1 . LEU B  1 406  ? 130.479 85.904  128.845 1.00 49.80  ? 407  LEU B CD1 1 
ATOM   11463 C  CD2 . LEU B  1 406  ? 130.805 88.330  128.844 1.00 49.80  ? 407  LEU B CD2 1 
ATOM   11464 N  N   . TYR B  1 407  ? 126.453 89.527  127.250 1.00 48.97  ? 408  TYR B N   1 
ATOM   11465 C  CA  . TYR B  1 407  ? 125.383 89.538  126.277 1.00 48.97  ? 408  TYR B CA  1 
ATOM   11466 C  C   . TYR B  1 407  ? 125.581 88.370  125.332 1.00 48.97  ? 408  TYR B C   1 
ATOM   11467 O  O   . TYR B  1 407  ? 126.703 88.017  124.991 1.00 48.97  ? 408  TYR B O   1 
ATOM   11468 C  CB  . TYR B  1 407  ? 125.362 90.845  125.509 1.00 48.97  ? 408  TYR B CB  1 
ATOM   11469 C  CG  . TYR B  1 407  ? 125.334 92.028  126.414 1.00 48.97  ? 408  TYR B CG  1 
ATOM   11470 C  CD1 . TYR B  1 407  ? 124.271 92.243  127.265 1.00 48.97  ? 408  TYR B CD1 1 
ATOM   11471 C  CD2 . TYR B  1 407  ? 126.353 92.956  126.387 1.00 48.97  ? 408  TYR B CD2 1 
ATOM   11472 C  CE1 . TYR B  1 407  ? 124.250 93.319  128.095 1.00 48.97  ? 408  TYR B CE1 1 
ATOM   11473 C  CE2 . TYR B  1 407  ? 126.334 94.041  127.201 1.00 48.97  ? 408  TYR B CE2 1 
ATOM   11474 C  CZ  . TYR B  1 407  ? 125.279 94.222  128.052 1.00 48.97  ? 408  TYR B CZ  1 
ATOM   11475 O  OH  . TYR B  1 407  ? 125.272 95.311  128.871 1.00 48.97  ? 408  TYR B OH  1 
ATOM   11476 N  N   . VAL B  1 408  ? 124.492 87.734  124.942 1.00 48.18  ? 409  VAL B N   1 
ATOM   11477 C  CA  . VAL B  1 408  ? 124.561 86.543  124.115 1.00 48.18  ? 409  VAL B CA  1 
ATOM   11478 C  C   . VAL B  1 408  ? 123.766 86.797  122.849 1.00 48.18  ? 409  VAL B C   1 
ATOM   11479 O  O   . VAL B  1 408  ? 122.633 87.277  122.910 1.00 48.18  ? 409  VAL B O   1 
ATOM   11480 C  CB  . VAL B  1 408  ? 124.045 85.307  124.870 1.00 48.18  ? 409  VAL B CB  1 
ATOM   11481 C  CG1 . VAL B  1 408  ? 123.958 84.129  123.968 1.00 48.18  ? 409  VAL B CG1 1 
ATOM   11482 C  CG2 . VAL B  1 408  ? 124.959 84.982  126.003 1.00 48.18  ? 409  VAL B CG2 1 
ATOM   11483 N  N   . VAL B  1 409  ? 124.376 86.522  121.708 1.00 50.40  ? 410  VAL B N   1 
ATOM   11484 C  CA  . VAL B  1 409  ? 123.665 86.410  120.446 1.00 50.40  ? 410  VAL B CA  1 
ATOM   11485 C  C   . VAL B  1 409  ? 123.421 84.932  120.211 1.00 50.40  ? 410  VAL B C   1 
ATOM   11486 O  O   . VAL B  1 409  ? 124.361 84.165  120.005 1.00 50.40  ? 410  VAL B O   1 
ATOM   11487 C  CB  . VAL B  1 409  ? 124.448 87.038  119.293 1.00 50.40  ? 410  VAL B CB  1 
ATOM   11488 C  CG1 . VAL B  1 409  ? 123.737 86.792  117.990 1.00 50.40  ? 410  VAL B CG1 1 
ATOM   11489 C  CG2 . VAL B  1 409  ? 124.601 88.497  119.530 1.00 50.40  ? 410  VAL B CG2 1 
ATOM   11490 N  N   . ASP B  1 410  ? 122.165 84.524  120.256 1.00 55.30  ? 411  ASP B N   1 
ATOM   11491 C  CA  . ASP B  1 410  ? 121.807 83.129  120.090 1.00 55.30  ? 411  ASP B CA  1 
ATOM   11492 C  C   . ASP B  1 410  ? 121.486 82.882  118.625 1.00 55.30  ? 411  ASP B C   1 
ATOM   11493 O  O   . ASP B  1 410  ? 120.688 83.605  118.031 1.00 55.30  ? 411  ASP B O   1 
ATOM   11494 C  CB  . ASP B  1 410  ? 120.616 82.785  120.972 1.00 55.30  ? 411  ASP B CB  1 
ATOM   11495 C  CG  . ASP B  1 410  ? 120.480 81.317  121.214 1.00 55.30  ? 411  ASP B CG  1 
ATOM   11496 O  OD1 . ASP B  1 410  ? 121.314 80.538  120.732 1.00 55.30  ? 411  ASP B OD1 1 
ATOM   11497 O  OD2 . ASP B  1 410  ? 119.527 80.937  121.896 1.00 55.30  ? 411  ASP B OD2 1 
ATOM   11498 N  N   . GLU B  1 411  ? 122.105 81.868  118.045 1.00 58.87  ? 412  GLU B N   1 
ATOM   11499 C  CA  . GLU B  1 411  ? 122.137 81.716  116.601 1.00 58.87  ? 412  GLU B CA  1 
ATOM   11500 C  C   . GLU B  1 411  ? 121.571 80.368  116.200 1.00 58.87  ? 412  GLU B C   1 
ATOM   11501 O  O   . GLU B  1 411  ? 121.916 79.353  116.795 1.00 58.87  ? 412  GLU B O   1 
ATOM   11502 C  CB  . GLU B  1 411  ? 123.562 81.883  116.098 1.00 58.87  ? 412  GLU B CB  1 
ATOM   11503 C  CG  . GLU B  1 411  ? 123.712 81.855  114.614 1.00 58.87  ? 412  GLU B CG  1 
ATOM   11504 C  CD  . GLU B  1 411  ? 125.063 82.369  114.194 1.00 58.87  ? 412  GLU B CD  1 
ATOM   11505 O  OE1 . GLU B  1 411  ? 125.855 82.740  115.082 1.00 58.87  ? 412  GLU B OE1 1 
ATOM   11506 O  OE2 . GLU B  1 411  ? 125.334 82.418  112.984 1.00 58.87  ? 412  GLU B OE2 1 
ATOM   11507 N  N   . ALA B  1 412  ? 120.688 80.369  115.211 1.00 56.57  ? 413  ALA B N   1 
ATOM   11508 C  CA  . ALA B  1 412  ? 120.084 79.135  114.742 1.00 56.57  ? 413  ALA B CA  1 
ATOM   11509 C  C   . ALA B  1 412  ? 121.102 78.285  113.997 1.00 56.57  ? 413  ALA B C   1 
ATOM   11510 O  O   . ALA B  1 412  ? 122.042 78.791  113.387 1.00 56.57  ? 413  ALA B O   1 
ATOM   11511 C  CB  . ALA B  1 412  ? 118.895 79.436  113.839 1.00 56.57  ? 413  ALA B CB  1 
ATOM   11512 N  N   . ASN B  1 413  ? 120.896 76.973  114.044 1.00 58.67  ? 414  ASN B N   1 
ATOM   11513 C  CA  . ASN B  1 413  ? 121.818 76.000  113.463 1.00 58.67  ? 414  ASN B CA  1 
ATOM   11514 C  C   . ASN B  1 413  ? 121.541 75.852  111.966 1.00 58.67  ? 414  ASN B C   1 
ATOM   11515 O  O   . ASN B  1 413  ? 121.107 74.812  111.477 1.00 58.67  ? 414  ASN B O   1 
ATOM   11516 C  CB  . ASN B  1 413  ? 121.667 74.669  114.180 1.00 58.67  ? 414  ASN B CB  1 
ATOM   11517 C  CG  . ASN B  1 413  ? 122.756 73.690  113.840 1.00 58.67  ? 414  ASN B CG  1 
ATOM   11518 O  OD1 . ASN B  1 413  ? 123.752 74.039  113.227 1.00 58.67  ? 414  ASN B OD1 1 
ATOM   11519 N  ND2 . ASN B  1 413  ? 122.529 72.435  114.169 1.00 58.67  ? 414  ASN B ND2 1 
ATOM   11520 N  N   . ILE B  1 414  ? 121.781 76.928  111.226 1.00 56.53  ? 415  ILE B N   1 
ATOM   11521 C  CA  . ILE B  1 414  ? 121.552 76.949  109.787 1.00 56.53  ? 415  ILE B CA  1 
ATOM   11522 C  C   . ILE B  1 414  ? 122.780 77.552  109.130 1.00 56.53  ? 415  ILE B C   1 
ATOM   11523 O  O   . ILE B  1 414  ? 123.060 78.739  109.310 1.00 56.53  ? 415  ILE B O   1 
ATOM   11524 C  CB  . ILE B  1 414  ? 120.303 77.745  109.391 1.00 56.53  ? 415  ILE B CB  1 
ATOM   11525 C  CG1 . ILE B  1 414  ? 119.040 77.170  110.013 1.00 56.53  ? 415  ILE B CG1 1 
ATOM   11526 C  CG2 . ILE B  1 414  ? 120.151 77.733  107.897 1.00 56.53  ? 415  ILE B CG2 1 
ATOM   11527 C  CD1 . ILE B  1 414  ? 117.865 78.062  109.890 1.00 56.53  ? 415  ILE B CD1 1 
ATOM   11528 N  N   . GLU B  1 415  ? 123.507 76.748  108.368 1.00 62.74  ? 416  GLU B N   1 
ATOM   11529 C  CA  . GLU B  1 415  ? 124.562 77.274  107.513 1.00 62.74  ? 416  GLU B CA  1 
ATOM   11530 C  C   . GLU B  1 415  ? 124.692 76.407  106.277 1.00 62.74  ? 416  GLU B C   1 
ATOM   11531 O  O   . GLU B  1 415  ? 124.947 75.210  106.384 1.00 62.74  ? 416  GLU B O   1 
ATOM   11532 C  CB  . GLU B  1 415  ? 125.895 77.372  108.241 1.00 62.74  ? 416  GLU B CB  1 
ATOM   11533 C  CG  . GLU B  1 415  ? 126.994 77.801  107.302 1.00 62.74  ? 416  GLU B CG  1 
ATOM   11534 C  CD  . GLU B  1 415  ? 128.227 78.298  107.995 1.00 62.74  ? 416  GLU B CD  1 
ATOM   11535 O  OE1 . GLU B  1 415  ? 128.212 78.463  109.224 1.00 62.74  ? 416  GLU B OE1 1 
ATOM   11536 O  OE2 . GLU B  1 415  ? 129.234 78.497  107.306 1.00 62.74  ? 416  GLU B OE2 1 
ATOM   11537 N  N   . THR B  1 416  ? 124.589 77.019  105.114 1.00 63.74  ? 417  THR B N   1 
ATOM   11538 C  CA  . THR B  1 416  ? 124.703 76.280  103.884 1.00 63.74  ? 417  THR B CA  1 
ATOM   11539 C  C   . THR B  1 416  ? 125.706 77.004  103.034 1.00 63.74  ? 417  THR B C   1 
ATOM   11540 O  O   . THR B  1 416  ? 125.439 77.343  101.902 1.00 63.74  ? 417  THR B O   1 
ATOM   11541 C  CB  . THR B  1 416  ? 123.367 76.275  103.141 1.00 63.74  ? 417  THR B CB  1 
ATOM   11542 O  OG1 . THR B  1 416  ? 123.101 77.585  102.648 1.00 63.74  ? 417  THR B OG1 1 
ATOM   11543 C  CG2 . THR B  1 416  ? 122.254 75.873  104.060 1.00 63.74  ? 417  THR B CG2 1 
ATOM   11544 N  N   . HIS B  1 417  ? 126.894 77.174  103.583 1.00 66.35  ? 418  HIS B N   1 
ATOM   11545 C  CA  . HIS B  1 417  ? 127.976 77.886  102.934 1.00 66.35  ? 418  HIS B CA  1 
ATOM   11546 C  C   . HIS B  1 417  ? 128.437 77.232  101.647 1.00 66.35  ? 418  HIS B C   1 
ATOM   11547 O  O   . HIS B  1 417  ? 128.747 77.904  100.681 1.00 66.35  ? 418  HIS B O   1 
ATOM   11548 C  CB  . HIS B  1 417  ? 129.153 77.994  103.892 1.00 66.35  ? 418  HIS B CB  1 
ATOM   11549 C  CG  . HIS B  1 417  ? 130.090 79.110  103.572 1.00 66.35  ? 418  HIS B CG  1 
ATOM   11550 N  ND1 . HIS B  1 417  ? 130.874 79.716  104.525 1.00 66.35  ? 418  HIS B ND1 1 
ATOM   11551 C  CD2 . HIS B  1 417  ? 130.361 79.738  102.407 1.00 66.35  ? 418  HIS B CD2 1 
ATOM   11552 C  CE1 . HIS B  1 417  ? 131.596 80.663  103.959 1.00 66.35  ? 418  HIS B CE1 1 
ATOM   11553 N  NE2 . HIS B  1 417  ? 131.301 80.699  102.675 1.00 66.35  ? 418  HIS B NE2 1 
ATOM   11554 N  N   . GLY B  1 418  ? 128.476 75.913  101.646 1.00 68.06  ? 419  GLY B N   1 
ATOM   11555 C  CA  . GLY B  1 418  ? 128.928 75.148  100.508 1.00 68.06  ? 419  GLY B CA  1 
ATOM   11556 C  C   . GLY B  1 418  ? 128.052 75.098  99.276  1.00 68.06  ? 419  GLY B C   1 
ATOM   11557 O  O   . GLY B  1 418  ? 128.497 74.624  98.246  1.00 68.06  ? 419  GLY B O   1 
ATOM   11558 N  N   . MET B  1 419  ? 126.809 75.544  99.375  1.00 69.13  ? 420  MET B N   1 
ATOM   11559 C  CA  . MET B  1 419  ? 125.894 75.455  98.254  1.00 69.13  ? 420  MET B CA  1 
ATOM   11560 C  C   . MET B  1 419  ? 126.278 76.464  97.184  1.00 69.13  ? 420  MET B C   1 
ATOM   11561 O  O   . MET B  1 419  ? 126.834 77.522  97.474  1.00 69.13  ? 420  MET B O   1 
ATOM   11562 C  CB  . MET B  1 419  ? 124.461 75.711  98.712  1.00 69.13  ? 420  MET B CB  1 
ATOM   11563 C  CG  . MET B  1 419  ? 123.950 74.727  99.730  1.00 69.13  ? 420  MET B CG  1 
ATOM   11564 S  SD  . MET B  1 419  ? 124.019 73.028  99.158  1.00 69.13  ? 420  MET B SD  1 
ATOM   11565 C  CE  . MET B  1 419  ? 122.816 73.086  97.859  1.00 69.13  ? 420  MET B CE  1 
ATOM   11566 N  N   . VAL B  1 420  ? 125.994 76.122  95.934  1.00 69.69  ? 421  VAL B N   1 
ATOM   11567 C  CA  . VAL B  1 420  ? 126.206 77.051  94.828  1.00 69.69  ? 421  VAL B CA  1 
ATOM   11568 C  C   . VAL B  1 420  ? 124.873 77.280  94.126  1.00 69.69  ? 421  VAL B C   1 
ATOM   11569 O  O   . VAL B  1 420  ? 124.330 76.346  93.525  1.00 69.69  ? 421  VAL B O   1 
ATOM   11570 C  CB  . VAL B  1 420  ? 127.268 76.547  93.845  1.00 69.69  ? 421  VAL B CB  1 
ATOM   11571 C  CG1 . VAL B  1 420  ? 127.380 77.507  92.692  1.00 69.69  ? 421  VAL B CG1 1 
ATOM   11572 C  CG2 . VAL B  1 420  ? 128.600 76.411  94.535  1.00 69.69  ? 421  VAL B CG2 1 
ATOM   11573 N  N   . PRO B  1 421  ? 124.278 78.477  94.207  1.00 69.41  ? 422  PRO B N   1 
ATOM   11574 C  CA  . PRO B  1 421  ? 124.676 79.633  95.006  1.00 69.41  ? 422  PRO B CA  1 
ATOM   11575 C  C   . PRO B  1 421  ? 124.345 79.404  96.463  1.00 69.41  ? 422  PRO B C   1 
ATOM   11576 O  O   . PRO B  1 421  ? 123.731 78.392  96.766  1.00 69.41  ? 422  PRO B O   1 
ATOM   11577 C  CB  . PRO B  1 421  ? 123.837 80.759  94.426  1.00 69.41  ? 422  PRO B CB  1 
ATOM   11578 C  CG  . PRO B  1 421  ? 122.643 80.091  93.936  1.00 69.41  ? 422  PRO B CG  1 
ATOM   11579 C  CD  . PRO B  1 421  ? 123.069 78.765  93.424  1.00 69.41  ? 422  PRO B CD  1 
ATOM   11580 N  N   . MET B  1 422  ? 124.746 80.320  97.338  1.00 69.58  ? 423  MET B N   1 
ATOM   11581 C  CA  . MET B  1 422  ? 124.693 80.057  98.767  1.00 69.58  ? 423  MET B CA  1 
ATOM   11582 C  C   . MET B  1 422  ? 123.262 79.956  99.283  1.00 69.58  ? 423  MET B C   1 
ATOM   11583 O  O   . MET B  1 422  ? 123.037 79.326  100.316 1.00 69.58  ? 423  MET B O   1 
ATOM   11584 C  CB  . MET B  1 422  ? 125.473 81.144  99.505  1.00 69.58  ? 423  MET B CB  1 
ATOM   11585 C  CG  . MET B  1 422  ? 125.866 80.840  100.919 1.00 69.58  ? 423  MET B CG  1 
ATOM   11586 S  SD  . MET B  1 422  ? 126.622 82.278  101.696 1.00 69.58  ? 423  MET B SD  1 
ATOM   11587 C  CE  . MET B  1 422  ? 128.138 82.423  100.790 1.00 69.58  ? 423  MET B CE  1 
ATOM   11588 N  N   . ASN B  1 423  ? 122.283 80.500  98.562  1.00 67.50  ? 424  ASN B N   1 
ATOM   11589 C  CA  . ASN B  1 423  ? 120.892 80.420  98.980  1.00 67.50  ? 424  ASN B CA  1 
ATOM   11590 C  C   . ASN B  1 423  ? 120.094 79.367  98.221  1.00 67.50  ? 424  ASN B C   1 
ATOM   11591 O  O   . ASN B  1 423  ? 118.882 79.525  98.080  1.00 67.50  ? 424  ASN B O   1 
ATOM   11592 C  CB  . ASN B  1 423  ? 120.199 81.778  98.859  1.00 67.50  ? 424  ASN B CB  1 
ATOM   11593 C  CG  . ASN B  1 423  ? 120.113 82.297  97.431  1.00 67.50  ? 424  ASN B CG  1 
ATOM   11594 O  OD1 . ASN B  1 423  ? 120.638 81.716  96.492  1.00 67.50  ? 424  ASN B OD1 1 
ATOM   11595 N  ND2 . ASN B  1 423  ? 119.387 83.385  97.266  1.00 67.50  ? 424  ASN B ND2 1 
ATOM   11596 N  N   . ARG B  1 424  ? 120.743 78.321  97.707  1.00 67.71  ? 425  ARG B N   1 
ATOM   11597 C  CA  . ARG B  1 424  ? 120.024 77.320  96.926  1.00 67.71  ? 425  ARG B CA  1 
ATOM   11598 C  C   . ARG B  1 424  ? 118.994 76.581  97.771  1.00 67.71  ? 425  ARG B C   1 
ATOM   11599 O  O   . ARG B  1 424  ? 117.877 76.325  97.315  1.00 67.71  ? 425  ARG B O   1 
ATOM   11600 C  CB  . ARG B  1 424  ? 121.000 76.337  96.289  1.00 67.71  ? 425  ARG B CB  1 
ATOM   11601 C  CG  . ARG B  1 424  ? 120.310 75.281  95.463  1.00 67.71  ? 425  ARG B CG  1 
ATOM   11602 C  CD  . ARG B  1 424  ? 121.260 74.385  94.733  1.00 67.71  ? 425  ARG B CD  1 
ATOM   11603 N  NE  . ARG B  1 424  ? 121.929 75.073  93.642  1.00 67.71  ? 425  ARG B NE  1 
ATOM   11604 C  CZ  . ARG B  1 424  ? 121.412 75.216  92.430  1.00 67.71  ? 425  ARG B CZ  1 
ATOM   11605 N  NH1 . ARG B  1 424  ? 120.219 74.722  92.152  1.00 67.71  ? 425  ARG B NH1 1 
ATOM   11606 N  NH2 . ARG B  1 424  ? 122.089 75.854  91.494  1.00 67.71  ? 425  ARG B NH2 1 
ATOM   11607 N  N   . LEU B  1 425  ? 119.323 76.291  99.020  1.00 63.61  ? 426  LEU B N   1 
ATOM   11608 C  CA  . LEU B  1 425  ? 118.355 75.660  99.898  1.00 63.61  ? 426  LEU B CA  1 
ATOM   11609 C  C   . LEU B  1 425  ? 117.464 76.666  100.598 1.00 63.61  ? 426  LEU B C   1 
ATOM   11610 O  O   . LEU B  1 425  ? 116.287 76.384  100.822 1.00 63.61  ? 426  LEU B O   1 
ATOM   11611 C  CB  . LEU B  1 425  ? 119.064 74.807  100.946 1.00 63.61  ? 426  LEU B CB  1 
ATOM   11612 C  CG  . LEU B  1 425  ? 119.950 73.707  100.383 1.00 63.61  ? 426  LEU B CG  1 
ATOM   11613 C  CD1 . LEU B  1 425  ? 120.584 72.938  101.504 1.00 63.61  ? 426  LEU B CD1 1 
ATOM   11614 C  CD2 . LEU B  1 425  ? 119.187 72.799  99.459  1.00 63.61  ? 426  LEU B CD2 1 
ATOM   11615 N  N   . THR B  1 426  ? 117.984 77.831  100.947 1.00 62.72  ? 427  THR B N   1 
ATOM   11616 C  CA  . THR B  1 426  ? 117.206 78.773  101.731 1.00 62.72  ? 427  THR B CA  1 
ATOM   11617 C  C   . THR B  1 426  ? 116.270 79.621  100.892 1.00 62.72  ? 427  THR B C   1 
ATOM   11618 O  O   . THR B  1 426  ? 115.510 80.403  101.455 1.00 62.72  ? 427  THR B O   1 
ATOM   11619 C  CB  . THR B  1 426  ? 118.122 79.684  102.532 1.00 62.72  ? 427  THR B CB  1 
ATOM   11620 O  OG1 . THR B  1 426  ? 118.886 80.496  101.641 1.00 62.72  ? 427  THR B OG1 1 
ATOM   11621 C  CG2 . THR B  1 426  ? 119.060 78.868  103.380 1.00 62.72  ? 427  THR B CG2 1 
ATOM   11622 N  N   . ASP B  1 427  ? 116.305 79.506  99.574  1.00 67.94  ? 428  ASP B N   1 
ATOM   11623 C  CA  . ASP B  1 427  ? 115.299 80.138  98.742  1.00 67.94  ? 428  ASP B CA  1 
ATOM   11624 C  C   . ASP B  1 427  ? 114.318 79.109  98.199  1.00 67.94  ? 428  ASP B C   1 
ATOM   11625 O  O   . ASP B  1 427  ? 113.469 79.440  97.373  1.00 67.94  ? 428  ASP B O   1 
ATOM   11626 C  CB  . ASP B  1 427  ? 115.965 80.911  97.608  1.00 67.94  ? 428  ASP B CB  1 
ATOM   11627 C  CG  . ASP B  1 427  ? 115.128 82.067  97.120  1.00 67.94  ? 428  ASP B CG  1 
ATOM   11628 O  OD1 . ASP B  1 427  ? 114.047 82.310  97.693  1.00 67.94  ? 428  ASP B OD1 1 
ATOM   11629 O  OD2 . ASP B  1 427  ? 115.551 82.743  96.163  1.00 67.94  ? 428  ASP B OD2 1 
ATOM   11630 N  N   . ASP B  1 428  ? 114.423 77.867  98.656  1.00 66.36  ? 429  ASP B N   1 
ATOM   11631 C  CA  . ASP B  1 428  ? 113.564 76.777  98.238  1.00 66.36  ? 429  ASP B CA  1 
ATOM   11632 C  C   . ASP B  1 428  ? 112.525 76.540  99.318  1.00 66.36  ? 429  ASP B C   1 
ATOM   11633 O  O   . ASP B  1 428  ? 112.902 76.283  100.468 1.00 66.36  ? 429  ASP B O   1 
ATOM   11634 C  CB  . ASP B  1 428  ? 114.407 75.526  98.022  1.00 66.36  ? 429  ASP B CB  1 
ATOM   11635 C  CG  . ASP B  1 428  ? 113.658 74.392  97.344  1.00 66.36  ? 429  ASP B CG  1 
ATOM   11636 O  OD1 . ASP B  1 428  ? 112.460 74.506  97.036  1.00 66.36  ? 429  ASP B OD1 1 
ATOM   11637 O  OD2 . ASP B  1 428  ? 114.297 73.352  97.108  1.00 66.36  ? 429  ASP B OD2 1 
ATOM   11638 N  N   . PRO B  1 429  ? 111.227 76.611  99.017  1.00 63.72  ? 430  PRO B N   1 
ATOM   11639 C  CA  . PRO B  1 429  ? 110.226 76.380  100.066 1.00 63.72  ? 430  PRO B CA  1 
ATOM   11640 C  C   . PRO B  1 429  ? 110.098 74.937  100.494 1.00 63.72  ? 430  PRO B C   1 
ATOM   11641 O  O   . PRO B  1 429  ? 109.466 74.677  101.518 1.00 63.72  ? 430  PRO B O   1 
ATOM   11642 C  CB  . PRO B  1 429  ? 108.932 76.884  99.428  1.00 63.72  ? 430  PRO B CB  1 
ATOM   11643 C  CG  . PRO B  1 429  ? 109.162 76.766  98.016  1.00 63.72  ? 430  PRO B CG  1 
ATOM   11644 C  CD  . PRO B  1 429  ? 110.596 77.053  97.768  1.00 63.72  ? 430  PRO B CD  1 
ATOM   11645 N  N   . ARG B  1 430  ? 110.682 73.992  99.762  1.00 67.16  ? 431  ARG B N   1 
ATOM   11646 C  CA  . ARG B  1 430  ? 110.735 72.616  100.228 1.00 67.16  ? 431  ARG B CA  1 
ATOM   11647 C  C   . ARG B  1 430  ? 111.654 72.449  101.428 1.00 67.16  ? 431  ARG B C   1 
ATOM   11648 O  O   . ARG B  1 430  ? 111.536 71.459  102.150 1.00 67.16  ? 431  ARG B O   1 
ATOM   11649 C  CB  . ARG B  1 430  ? 111.177 71.705  99.090  1.00 67.16  ? 431  ARG B CB  1 
ATOM   11650 C  CG  . ARG B  1 430  ? 110.139 71.588  97.991  1.00 67.16  ? 431  ARG B CG  1 
ATOM   11651 C  CD  . ARG B  1 430  ? 110.647 70.823  96.789  1.00 67.16  ? 431  ARG B CD  1 
ATOM   11652 N  NE  . ARG B  1 430  ? 110.958 69.429  97.086  1.00 67.16  ? 431  ARG B NE  1 
ATOM   11653 C  CZ  . ARG B  1 430  ? 110.074 68.439  97.052  1.00 67.16  ? 431  ARG B CZ  1 
ATOM   11654 N  NH1 . ARG B  1 430  ? 108.809 68.679  96.746  1.00 67.16  ? 431  ARG B NH1 1 
ATOM   11655 N  NH2 . ARG B  1 430  ? 110.455 67.205  97.334  1.00 67.16  ? 431  ARG B NH2 1 
ATOM   11656 N  N   . TRP B  1 431  ? 112.556 73.391  101.660 1.00 61.71  ? 432  TRP B N   1 
ATOM   11657 C  CA  . TRP B  1 431  ? 113.431 73.385  102.816 1.00 61.71  ? 432  TRP B CA  1 
ATOM   11658 C  C   . TRP B  1 431  ? 112.962 74.318  103.912 1.00 61.71  ? 432  TRP B C   1 
ATOM   11659 O  O   . TRP B  1 431  ? 113.598 74.379  104.961 1.00 61.71  ? 432  TRP B O   1 
ATOM   11660 C  CB  . TRP B  1 431  ? 114.842 73.754  102.385 1.00 61.71  ? 432  TRP B CB  1 
ATOM   11661 C  CG  . TRP B  1 431  ? 115.494 72.665  101.654 1.00 61.71  ? 432  TRP B CG  1 
ATOM   11662 C  CD1 . TRP B  1 431  ? 115.416 72.415  100.329 1.00 61.71  ? 432  TRP B CD1 1 
ATOM   11663 C  CD2 . TRP B  1 431  ? 116.366 71.684  102.200 1.00 61.71  ? 432  TRP B CD2 1 
ATOM   11664 N  NE1 . TRP B  1 431  ? 116.163 71.319  100.013 1.00 61.71  ? 432  TRP B NE1 1 
ATOM   11665 C  CE2 . TRP B  1 431  ? 116.763 70.854  101.149 1.00 61.71  ? 432  TRP B CE2 1 
ATOM   11666 C  CE3 . TRP B  1 431  ? 116.846 71.424  103.481 1.00 61.71  ? 432  TRP B CE3 1 
ATOM   11667 C  CZ2 . TRP B  1 431  ? 117.622 69.786  101.334 1.00 61.71  ? 432  TRP B CZ2 1 
ATOM   11668 C  CZ3 . TRP B  1 431  ? 117.690 70.366  103.664 1.00 61.71  ? 432  TRP B CZ3 1 
ATOM   11669 C  CH2 . TRP B  1 431  ? 118.070 69.557  102.599 1.00 61.71  ? 432  TRP B CH2 1 
ATOM   11670 N  N   . LEU B  1 432  ? 111.883 75.056  103.681 1.00 59.19  ? 433  LEU B N   1 
ATOM   11671 C  CA  . LEU B  1 432  ? 111.309 75.888  104.733 1.00 59.19  ? 433  LEU B CA  1 
ATOM   11672 C  C   . LEU B  1 432  ? 110.832 75.120  105.968 1.00 59.19  ? 433  LEU B C   1 
ATOM   11673 O  O   . LEU B  1 432  ? 111.028 75.648  107.073 1.00 59.19  ? 433  LEU B O   1 
ATOM   11674 C  CB  . LEU B  1 432  ? 110.188 76.755  104.144 1.00 59.19  ? 433  LEU B CB  1 
ATOM   11675 C  CG  . LEU B  1 432  ? 109.443 77.703  105.079 1.00 59.19  ? 433  LEU B CG  1 
ATOM   11676 C  CD1 . LEU B  1 432  ? 110.389 78.689  105.707 1.00 59.19  ? 433  LEU B CD1 1 
ATOM   11677 C  CD2 . LEU B  1 432  ? 108.363 78.426  104.323 1.00 59.19  ? 433  LEU B CD2 1 
ATOM   11678 N  N   . PRO B  1 433  ? 110.225 73.919  105.888 1.00 60.29  ? 434  PRO B N   1 
ATOM   11679 C  CA  . PRO B  1 433  ? 109.968 73.183  107.139 1.00 60.29  ? 434  PRO B CA  1 
ATOM   11680 C  C   . PRO B  1 433  ? 111.210 72.785  107.911 1.00 60.29  ? 434  PRO B C   1 
ATOM   11681 O  O   . PRO B  1 433  ? 111.187 72.814  109.144 1.00 60.29  ? 434  PRO B O   1 
ATOM   11682 C  CB  . PRO B  1 433  ? 109.199 71.952  106.658 1.00 60.29  ? 434  PRO B CB  1 
ATOM   11683 C  CG  . PRO B  1 433  ? 108.532 72.389  105.479 1.00 60.29  ? 434  PRO B CG  1 
ATOM   11684 C  CD  . PRO B  1 433  ? 109.458 73.299  104.788 1.00 60.29  ? 434  PRO B CD  1 
ATOM   11685 N  N   . ALA B  1 434  ? 112.291 72.412  107.231 1.00 60.30  ? 435  ALA B N   1 
ATOM   11686 C  CA  . ALA B  1 434  ? 113.501 72.036  107.949 1.00 60.30  ? 435  ALA B CA  1 
ATOM   11687 C  C   . ALA B  1 434  ? 114.173 73.251  108.566 1.00 60.30  ? 435  ALA B C   1 
ATOM   11688 O  O   . ALA B  1 434  ? 114.701 73.174  109.677 1.00 60.30  ? 435  ALA B O   1 
ATOM   11689 C  CB  . ALA B  1 434  ? 114.463 71.309  107.018 1.00 60.30  ? 435  ALA B CB  1 
ATOM   11690 N  N   . MET B  1 435  ? 114.156 74.380  107.865 1.00 60.06  ? 436  MET B N   1 
ATOM   11691 C  CA  . MET B  1 435  ? 114.750 75.590  108.411 1.00 60.06  ? 436  MET B CA  1 
ATOM   11692 C  C   . MET B  1 435  ? 113.926 76.160  109.547 1.00 60.06  ? 436  MET B C   1 
ATOM   11693 O  O   . MET B  1 435  ? 114.490 76.733  110.480 1.00 60.06  ? 436  MET B O   1 
ATOM   11694 C  CB  . MET B  1 435  ? 114.913 76.638  107.323 1.00 60.06  ? 436  MET B CB  1 
ATOM   11695 C  CG  . MET B  1 435  ? 115.997 76.347  106.339 1.00 60.06  ? 436  MET B CG  1 
ATOM   11696 S  SD  . MET B  1 435  ? 116.000 77.587  105.057 1.00 60.06  ? 436  MET B SD  1 
ATOM   11697 C  CE  . MET B  1 435  ? 116.418 79.033  106.015 1.00 60.06  ? 436  MET B CE  1 
ATOM   11698 N  N   . SER B  1 436  ? 112.603 76.018  109.491 1.00 59.55  ? 437  SER B N   1 
ATOM   11699 C  CA  . SER B  1 436  ? 111.769 76.620  110.519 1.00 59.55  ? 437  SER B CA  1 
ATOM   11700 C  C   . SER B  1 436  ? 111.916 75.909  111.850 1.00 59.55  ? 437  SER B C   1 
ATOM   11701 O  O   . SER B  1 436  ? 111.921 76.565  112.888 1.00 59.55  ? 437  SER B O   1 
ATOM   11702 C  CB  . SER B  1 436  ? 110.307 76.642  110.090 1.00 59.55  ? 437  SER B CB  1 
ATOM   11703 O  OG  . SER B  1 436  ? 109.775 75.342  110.012 1.00 59.55  ? 437  SER B OG  1 
ATOM   11704 N  N   . GLU B  1 437  ? 112.099 74.603  111.812 1.00 63.79  ? 438  GLU B N   1 
ATOM   11705 C  CA  . GLU B  1 437  ? 112.271 73.835  113.023 1.00 63.79  ? 438  GLU B CA  1 
ATOM   11706 C  C   . GLU B  1 437  ? 113.520 74.287  113.747 1.00 63.79  ? 438  GLU B C   1 
ATOM   11707 O  O   . GLU B  1 437  ? 113.536 74.376  114.956 1.00 63.79  ? 438  GLU B O   1 
ATOM   11708 C  CB  . GLU B  1 437  ? 112.392 72.358  112.690 1.00 63.79  ? 438  GLU B CB  1 
ATOM   11709 C  CG  . GLU B  1 437  ? 111.156 71.777  112.044 1.00 63.79  ? 438  GLU B CG  1 
ATOM   11710 C  CD  . GLU B  1 437  ? 110.185 71.217  113.057 1.00 63.79  ? 438  GLU B CD  1 
ATOM   11711 O  OE1 . GLU B  1 437  ? 108.959 71.303  112.827 1.00 63.79  ? 438  GLU B OE1 1 
ATOM   11712 O  OE2 . GLU B  1 437  ? 110.649 70.685  114.086 1.00 63.79  ? 438  GLU B OE2 1 
ATOM   11713 N  N   . ARG B  1 438  ? 114.571 74.570  112.997 1.00 59.22  ? 439  ARG B N   1 
ATOM   11714 C  CA  . ARG B  1 438  ? 115.828 74.986  113.594 1.00 59.22  ? 439  ARG B CA  1 
ATOM   11715 C  C   . ARG B  1 438  ? 115.741 76.361  114.223 1.00 59.22  ? 439  ARG B C   1 
ATOM   11716 O  O   . ARG B  1 438  ? 116.480 76.644  115.164 1.00 59.22  ? 439  ARG B O   1 
ATOM   11717 C  CB  . ARG B  1 438  ? 116.925 74.947  112.543 1.00 59.22  ? 439  ARG B CB  1 
ATOM   11718 C  CG  . ARG B  1 438  ? 117.256 73.542  112.174 1.00 59.22  ? 439  ARG B CG  1 
ATOM   11719 C  CD  . ARG B  1 438  ? 118.129 73.464  110.986 1.00 59.22  ? 439  ARG B CD  1 
ATOM   11720 N  NE  . ARG B  1 438  ? 118.370 72.075  110.649 1.00 59.22  ? 439  ARG B NE  1 
ATOM   11721 C  CZ  . ARG B  1 438  ? 119.439 71.397  111.027 1.00 59.22  ? 439  ARG B CZ  1 
ATOM   11722 N  NH1 . ARG B  1 438  ? 119.566 70.131  110.694 1.00 59.22  ? 439  ARG B NH1 1 
ATOM   11723 N  NH2 . ARG B  1 438  ? 120.388 71.996  111.712 1.00 59.22  ? 439  ARG B NH2 1 
ATOM   11724 N  N   . VAL B  1 439  ? 114.844 77.206  113.743 1.00 55.57  ? 440  VAL B N   1 
ATOM   11725 C  CA  . VAL B  1 439  ? 114.662 78.529  114.311 1.00 55.57  ? 440  VAL B CA  1 
ATOM   11726 C  C   . VAL B  1 439  ? 113.648 78.512  115.441 1.00 55.57  ? 440  VAL B C   1 
ATOM   11727 O  O   . VAL B  1 439  ? 113.910 79.041  116.521 1.00 55.57  ? 440  VAL B O   1 
ATOM   11728 C  CB  . VAL B  1 439  ? 114.259 79.514  113.201 1.00 55.57  ? 440  VAL B CB  1 
ATOM   11729 C  CG1 . VAL B  1 439  ? 113.845 80.813  113.786 1.00 55.57  ? 440  VAL B CG1 1 
ATOM   11730 C  CG2 . VAL B  1 439  ? 115.416 79.729  112.267 1.00 55.57  ? 440  VAL B CG2 1 
ATOM   11731 N  N   . THR B  1 440  ? 112.488 77.893  115.218 1.00 57.10  ? 441  THR B N   1 
ATOM   11732 C  CA  . THR B  1 440  ? 111.407 77.956  116.195 1.00 57.10  ? 441  THR B CA  1 
ATOM   11733 C  C   . THR B  1 440  ? 111.736 77.188  117.463 1.00 57.10  ? 441  THR B C   1 
ATOM   11734 O  O   . THR B  1 440  ? 111.334 77.603  118.549 1.00 57.10  ? 441  THR B O   1 
ATOM   11735 C  CB  . THR B  1 440  ? 110.101 77.436  115.597 1.00 57.10  ? 441  THR B CB  1 
ATOM   11736 O  OG1 . THR B  1 440  ? 110.263 76.080  115.189 1.00 57.10  ? 441  THR B OG1 1 
ATOM   11737 C  CG2 . THR B  1 440  ? 109.671 78.270  114.416 1.00 57.10  ? 441  THR B CG2 1 
ATOM   11738 N  N   . ARG B  1 441  ? 112.486 76.101  117.361 1.00 59.65  ? 442  ARG B N   1 
ATOM   11739 C  CA  . ARG B  1 441  ? 112.834 75.352  118.555 1.00 59.65  ? 442  ARG B CA  1 
ATOM   11740 C  C   . ARG B  1 441  ? 113.969 75.993  119.332 1.00 59.65  ? 442  ARG B C   1 
ATOM   11741 O  O   . ARG B  1 441  ? 114.093 75.739  120.529 1.00 59.65  ? 442  ARG B O   1 
ATOM   11742 C  CB  . ARG B  1 441  ? 113.178 73.916  118.188 1.00 59.65  ? 442  ARG B CB  1 
ATOM   11743 C  CG  . ARG B  1 441  ? 111.993 73.193  117.610 1.00 59.65  ? 442  ARG B CG  1 
ATOM   11744 C  CD  . ARG B  1 441  ? 112.321 71.812  117.130 1.00 59.65  ? 442  ARG B CD  1 
ATOM   11745 N  NE  . ARG B  1 441  ? 112.625 70.909  118.226 1.00 59.65  ? 442  ARG B NE  1 
ATOM   11746 C  CZ  . ARG B  1 441  ? 113.804 70.337  118.420 1.00 59.65  ? 442  ARG B CZ  1 
ATOM   11747 N  NH1 . ARG B  1 441  ? 114.801 70.553  117.581 1.00 59.65  ? 442  ARG B NH1 1 
ATOM   11748 N  NH2 . ARG B  1 441  ? 113.975 69.531  119.449 1.00 59.65  ? 442  ARG B NH2 1 
ATOM   11749 N  N   . MET B  1 442  ? 114.791 76.815  118.685 1.00 57.59  ? 443  MET B N   1 
ATOM   11750 C  CA  . MET B  1 442  ? 115.769 77.610  119.415 1.00 57.59  ? 443  MET B CA  1 
ATOM   11751 C  C   . MET B  1 442  ? 115.087 78.674  120.256 1.00 57.59  ? 443  MET B C   1 
ATOM   11752 O  O   . MET B  1 442  ? 115.418 78.854  121.431 1.00 57.59  ? 443  MET B O   1 
ATOM   11753 C  CB  . MET B  1 442  ? 116.746 78.267  118.452 1.00 57.59  ? 443  MET B CB  1 
ATOM   11754 C  CG  . MET B  1 442  ? 117.672 79.232  119.144 1.00 57.59  ? 443  MET B CG  1 
ATOM   11755 S  SD  . MET B  1 442  ? 118.710 80.164  118.039 1.00 57.59  ? 443  MET B SD  1 
ATOM   11756 C  CE  . MET B  1 442  ? 117.515 81.213  117.237 1.00 57.59  ? 443  MET B CE  1 
ATOM   11757 N  N   . VAL B  1 443  ? 114.140 79.395  119.659 1.00 55.36  ? 444  VAL B N   1 
ATOM   11758 C  CA  . VAL B  1 443  ? 113.442 80.466  120.357 1.00 55.36  ? 444  VAL B CA  1 
ATOM   11759 C  C   . VAL B  1 443  ? 112.611 79.907  121.499 1.00 55.36  ? 444  VAL B C   1 
ATOM   11760 O  O   . VAL B  1 443  ? 112.599 80.460  122.596 1.00 55.36  ? 444  VAL B O   1 
ATOM   11761 C  CB  . VAL B  1 443  ? 112.594 81.273  119.359 1.00 55.36  ? 444  VAL B CB  1 
ATOM   11762 C  CG1 . VAL B  1 443  ? 111.740 82.284  120.065 1.00 55.36  ? 444  VAL B CG1 1 
ATOM   11763 C  CG2 . VAL B  1 443  ? 113.491 81.971  118.380 1.00 55.36  ? 444  VAL B CG2 1 
ATOM   11764 N  N   . GLN B  1 444  ? 111.970 78.764  121.286 1.00 60.01  ? 445  GLN B N   1 
ATOM   11765 C  CA  . GLN B  1 444  ? 111.189 78.151  122.350 1.00 60.01  ? 445  GLN B CA  1 
ATOM   11766 C  C   . GLN B  1 444  ? 112.053 77.630  123.486 1.00 60.01  ? 445  GLN B C   1 
ATOM   11767 O  O   . GLN B  1 444  ? 111.599 77.596  124.629 1.00 60.01  ? 445  GLN B O   1 
ATOM   11768 C  CB  . GLN B  1 444  ? 110.329 77.040  121.779 1.00 60.01  ? 445  GLN B CB  1 
ATOM   11769 C  CG  . GLN B  1 444  ? 109.093 77.564  121.140 1.00 60.01  ? 445  GLN B CG  1 
ATOM   11770 C  CD  . GLN B  1 444  ? 108.254 76.488  120.529 1.00 60.01  ? 445  GLN B CD  1 
ATOM   11771 O  OE1 . GLN B  1 444  ? 108.737 75.411  120.210 1.00 60.01  ? 445  GLN B OE1 1 
ATOM   11772 N  NE2 . GLN B  1 444  ? 106.963 76.730  120.474 1.00 60.01  ? 445  GLN B NE2 1 
ATOM   11773 N  N   . ARG B  1 445  ? 113.295 77.255  123.213 1.00 58.68  ? 446  ARG B N   1 
ATOM   11774 C  CA  . ARG B  1 445  ? 114.147 76.796  124.296 1.00 58.68  ? 446  ARG B CA  1 
ATOM   11775 C  C   . ARG B  1 445  ? 114.712 77.959  125.101 1.00 58.68  ? 446  ARG B C   1 
ATOM   11776 O  O   . ARG B  1 445  ? 114.793 77.881  126.327 1.00 58.68  ? 446  ARG B O   1 
ATOM   11777 C  CB  . ARG B  1 445  ? 115.291 75.944  123.758 1.00 58.68  ? 446  ARG B CB  1 
ATOM   11778 C  CG  . ARG B  1 445  ? 116.041 75.249  124.860 1.00 58.68  ? 446  ARG B CG  1 
ATOM   11779 C  CD  . ARG B  1 445  ? 117.311 74.587  124.424 1.00 58.68  ? 446  ARG B CD  1 
ATOM   11780 N  NE  . ARG B  1 445  ? 118.323 75.568  124.076 1.00 58.68  ? 446  ARG B NE  1 
ATOM   11781 C  CZ  . ARG B  1 445  ? 119.559 75.272  123.708 1.00 58.68  ? 446  ARG B CZ  1 
ATOM   11782 N  NH1 . ARG B  1 445  ? 120.402 76.238  123.407 1.00 58.68  ? 446  ARG B NH1 1 
ATOM   11783 N  NH2 . ARG B  1 445  ? 119.964 74.017  123.678 1.00 58.68  ? 446  ARG B NH2 1 
ATOM   11784 N  N   . ASP B  1 446  ? 115.089 79.051  124.441 1.00 58.29  ? 447  ASP B N   1 
ATOM   11785 C  CA  . ASP B  1 446  ? 116.001 80.018  125.034 1.00 58.29  ? 447  ASP B CA  1 
ATOM   11786 C  C   . ASP B  1 446  ? 115.410 81.401  125.253 1.00 58.29  ? 447  ASP B C   1 
ATOM   11787 O  O   . ASP B  1 446  ? 116.152 82.318  125.600 1.00 58.29  ? 447  ASP B O   1 
ATOM   11788 C  CB  . ASP B  1 446  ? 117.250 80.134  124.164 1.00 58.29  ? 447  ASP B CB  1 
ATOM   11789 C  CG  . ASP B  1 446  ? 118.074 78.879  124.182 1.00 58.29  ? 447  ASP B CG  1 
ATOM   11790 O  OD1 . ASP B  1 446  ? 118.076 78.190  125.214 1.00 58.29  ? 447  ASP B OD1 1 
ATOM   11791 O  OD2 . ASP B  1 446  ? 118.703 78.555  123.167 1.00 58.29  ? 447  ASP B OD2 1 
ATOM   11792 N  N   . ARG B  1 447  ? 114.104 81.581  125.089 1.00 59.47  ? 448  ARG B N   1 
ATOM   11793 C  CA  . ARG B  1 447  ? 113.535 82.921  125.152 1.00 59.47  ? 448  ARG B CA  1 
ATOM   11794 C  C   . ARG B  1 447  ? 113.467 83.501  126.556 1.00 59.47  ? 448  ARG B C   1 
ATOM   11795 O  O   . ARG B  1 447  ? 113.230 84.700  126.685 1.00 59.47  ? 448  ARG B O   1 
ATOM   11796 C  CB  . ARG B  1 447  ? 112.139 82.933  124.555 1.00 59.47  ? 448  ARG B CB  1 
ATOM   11797 C  CG  . ARG B  1 447  ? 111.163 82.065  125.289 1.00 59.47  ? 448  ARG B CG  1 
ATOM   11798 C  CD  . ARG B  1 447  ? 109.852 82.052  124.575 1.00 59.47  ? 448  ARG B CD  1 
ATOM   11799 N  NE  . ARG B  1 447  ? 109.289 83.387  124.524 1.00 59.47  ? 448  ARG B NE  1 
ATOM   11800 C  CZ  . ARG B  1 447  ? 108.296 83.743  123.726 1.00 59.47  ? 448  ARG B CZ  1 
ATOM   11801 N  NH1 . ARG B  1 447  ? 107.747 82.854  122.919 1.00 59.47  ? 448  ARG B NH1 1 
ATOM   11802 N  NH2 . ARG B  1 447  ? 107.853 84.987  123.740 1.00 59.47  ? 448  ARG B NH2 1 
ATOM   11803 N  N   . ASN B  1 448  ? 113.661 82.710  127.600 1.00 61.56  ? 449  ASN B N   1 
ATOM   11804 C  CA  . ASN B  1 448  ? 113.570 83.257  128.943 1.00 61.56  ? 449  ASN B CA  1 
ATOM   11805 C  C   . ASN B  1 448  ? 114.904 83.723  129.500 1.00 61.56  ? 449  ASN B C   1 
ATOM   11806 O  O   . ASN B  1 448  ? 114.923 84.309  130.582 1.00 61.56  ? 449  ASN B O   1 
ATOM   11807 C  CB  . ASN B  1 448  ? 112.963 82.241  129.904 1.00 61.56  ? 449  ASN B CB  1 
ATOM   11808 C  CG  . ASN B  1 448  ? 111.507 81.992  129.635 1.00 61.56  ? 449  ASN B CG  1 
ATOM   11809 O  OD1 . ASN B  1 448  ? 110.778 82.890  129.243 1.00 61.56  ? 449  ASN B OD1 1 
ATOM   11810 N  ND2 . ASN B  1 448  ? 111.065 80.778  129.879 1.00 61.56  ? 449  ASN B ND2 1 
ATOM   11811 N  N   . HIS B  1 449  ? 116.000 83.490  128.810 1.00 57.35  ? 450  HIS B N   1 
ATOM   11812 C  CA  . HIS B  1 449  ? 117.300 83.882  129.335 1.00 57.35  ? 450  HIS B CA  1 
ATOM   11813 C  C   . HIS B  1 449  ? 117.510 85.378  129.163 1.00 57.35  ? 450  HIS B C   1 
ATOM   11814 O  O   . HIS B  1 449  ? 117.363 85.891  128.055 1.00 57.35  ? 450  HIS B O   1 
ATOM   11815 C  CB  . HIS B  1 449  ? 118.412 83.135  128.633 1.00 57.35  ? 450  HIS B CB  1 
ATOM   11816 C  CG  . HIS B  1 449  ? 118.403 81.668  128.890 1.00 57.35  ? 450  HIS B CG  1 
ATOM   11817 N  ND1 . HIS B  1 449  ? 118.759 81.128  130.103 1.00 57.35  ? 450  HIS B ND1 1 
ATOM   11818 C  CD2 . HIS B  1 449  ? 118.097 80.627  128.087 1.00 57.35  ? 450  HIS B CD2 1 
ATOM   11819 C  CE1 . HIS B  1 449  ? 118.661 79.815  130.040 1.00 57.35  ? 450  HIS B CE1 1 
ATOM   11820 N  NE2 . HIS B  1 449  ? 118.264 79.485  128.826 1.00 57.35  ? 450  HIS B NE2 1 
ATOM   11821 N  N   . PRO B  1 450  ? 117.849 86.105  130.226 1.00 53.90  ? 451  PRO B N   1 
ATOM   11822 C  CA  . PRO B  1 450  ? 118.141 87.532  130.070 1.00 53.90  ? 451  PRO B CA  1 
ATOM   11823 C  C   . PRO B  1 450  ? 119.423 87.828  129.322 1.00 53.90  ? 451  PRO B C   1 
ATOM   11824 O  O   . PRO B  1 450  ? 119.544 88.921  128.766 1.00 53.90  ? 451  PRO B O   1 
ATOM   11825 C  CB  . PRO B  1 450  ? 118.219 88.029  131.514 1.00 53.90  ? 451  PRO B CB  1 
ATOM   11826 C  CG  . PRO B  1 450  ? 118.514 86.839  132.303 1.00 53.90  ? 451  PRO B CG  1 
ATOM   11827 C  CD  . PRO B  1 450  ? 117.832 85.706  131.637 1.00 53.90  ? 451  PRO B CD  1 
ATOM   11828 N  N   . SER B  1 451  ? 120.379 86.901  129.281 1.00 51.62  ? 452  SER B N   1 
ATOM   11829 C  CA  . SER B  1 451  ? 121.625 87.180  128.581 1.00 51.62  ? 452  SER B CA  1 
ATOM   11830 C  C   . SER B  1 451  ? 121.453 87.152  127.076 1.00 51.62  ? 452  SER B C   1 
ATOM   11831 O  O   . SER B  1 451  ? 122.212 87.807  126.364 1.00 51.62  ? 452  SER B O   1 
ATOM   11832 C  CB  . SER B  1 451  ? 122.707 86.200  129.005 1.00 51.62  ? 452  SER B CB  1 
ATOM   11833 O  OG  . SER B  1 451  ? 122.343 84.880  128.694 1.00 51.62  ? 452  SER B OG  1 
ATOM   11834 N  N   . VAL B  1 452  ? 120.475 86.410  126.570 1.00 49.60  ? 453  VAL B N   1 
ATOM   11835 C  CA  . VAL B  1 452  ? 120.196 86.421  125.141 1.00 49.60  ? 453  VAL B CA  1 
ATOM   11836 C  C   . VAL B  1 452  ? 119.522 87.745  124.812 1.00 49.60  ? 453  VAL B C   1 
ATOM   11837 O  O   . VAL B  1 452  ? 118.401 88.003  125.249 1.00 49.60  ? 453  VAL B O   1 
ATOM   11838 C  CB  . VAL B  1 452  ? 119.325 85.237  124.723 1.00 49.60  ? 453  VAL B CB  1 
ATOM   11839 C  CG1 . VAL B  1 452  ? 118.981 85.341  123.264 1.00 49.60  ? 453  VAL B CG1 1 
ATOM   11840 C  CG2 . VAL B  1 452  ? 120.037 83.951  125.004 1.00 49.60  ? 453  VAL B CG2 1 
ATOM   11841 N  N   . ILE B  1 453  ? 120.207 88.595  124.063 1.00 49.16  ? 454  ILE B N   1 
ATOM   11842 C  CA  . ILE B  1 453  ? 119.650 89.883  123.692 1.00 49.16  ? 454  ILE B CA  1 
ATOM   11843 C  C   . ILE B  1 453  ? 119.341 89.990  122.209 1.00 49.16  ? 454  ILE B C   1 
ATOM   11844 O  O   . ILE B  1 453  ? 118.574 90.878  121.824 1.00 49.16  ? 454  ILE B O   1 
ATOM   11845 C  CB  . ILE B  1 453  ? 120.567 91.043  124.122 1.00 49.16  ? 454  ILE B CB  1 
ATOM   11846 C  CG1 . ILE B  1 453  ? 121.902 90.965  123.403 1.00 49.16  ? 454  ILE B CG1 1 
ATOM   11847 C  CG2 . ILE B  1 453  ? 120.775 91.030  125.610 1.00 49.16  ? 454  ILE B CG2 1 
ATOM   11848 C  CD1 . ILE B  1 453  ? 122.661 92.231  123.455 1.00 49.16  ? 454  ILE B CD1 1 
ATOM   11849 N  N   . ILE B  1 454  ? 119.926 89.149  121.364 1.00 48.84  ? 455  ILE B N   1 
ATOM   11850 C  CA  . ILE B  1 454  ? 119.752 89.226  119.918 1.00 48.84  ? 455  ILE B CA  1 
ATOM   11851 C  C   . ILE B  1 454  ? 119.561 87.811  119.396 1.00 48.84  ? 455  ILE B C   1 
ATOM   11852 O  O   . ILE B  1 454  ? 120.303 86.905  119.778 1.00 48.84  ? 455  ILE B O   1 
ATOM   11853 C  CB  . ILE B  1 454  ? 120.959 89.901  119.228 1.00 48.84  ? 455  ILE B CB  1 
ATOM   11854 C  CG1 . ILE B  1 454  ? 121.097 91.366  119.627 1.00 48.84  ? 455  ILE B CG1 1 
ATOM   11855 C  CG2 . ILE B  1 454  ? 120.859 89.834  117.730 1.00 48.84  ? 455  ILE B CG2 1 
ATOM   11856 C  CD1 . ILE B  1 454  ? 122.396 91.967  119.238 1.00 48.84  ? 455  ILE B CD1 1 
ATOM   11857 N  N   . TRP B  1 455  ? 118.563 87.610  118.548 1.00 50.31  ? 456  TRP B N   1 
ATOM   11858 C  CA  . TRP B  1 455  ? 118.440 86.361  117.820 1.00 50.31  ? 456  TRP B CA  1 
ATOM   11859 C  C   . TRP B  1 455  ? 119.196 86.464  116.507 1.00 50.31  ? 456  TRP B C   1 
ATOM   11860 O  O   . TRP B  1 455  ? 119.221 87.516  115.876 1.00 50.31  ? 456  TRP B O   1 
ATOM   11861 C  CB  . TRP B  1 455  ? 116.985 86.019  117.525 1.00 50.31  ? 456  TRP B CB  1 
ATOM   11862 C  CG  . TRP B  1 455  ? 116.103 85.862  118.699 1.00 50.31  ? 456  TRP B CG  1 
ATOM   11863 C  CD1 . TRP B  1 455  ? 115.115 86.693  119.077 1.00 50.31  ? 456  TRP B CD1 1 
ATOM   11864 C  CD2 . TRP B  1 455  ? 116.149 84.826  119.673 1.00 50.31  ? 456  TRP B CD2 1 
ATOM   11865 N  NE1 . TRP B  1 455  ? 114.503 86.228  120.198 1.00 50.31  ? 456  TRP B NE1 1 
ATOM   11866 C  CE2 . TRP B  1 455  ? 115.131 85.084  120.596 1.00 50.31  ? 456  TRP B CE2 1 
ATOM   11867 C  CE3 . TRP B  1 455  ? 116.948 83.701  119.852 1.00 50.31  ? 456  TRP B CE3 1 
ATOM   11868 C  CZ2 . TRP B  1 455  ? 114.889 84.263  121.680 1.00 50.31  ? 456  TRP B CZ2 1 
ATOM   11869 C  CZ3 . TRP B  1 455  ? 116.706 82.891  120.924 1.00 50.31  ? 456  TRP B CZ3 1 
ATOM   11870 C  CH2 . TRP B  1 455  ? 115.688 83.173  121.826 1.00 50.31  ? 456  TRP B CH2 1 
ATOM   11871 N  N   . SER B  1 456  ? 119.795 85.366  116.088 1.00 53.52  ? 457  SER B N   1 
ATOM   11872 C  CA  . SER B  1 456  ? 120.452 85.300  114.796 1.00 53.52  ? 457  SER B CA  1 
ATOM   11873 C  C   . SER B  1 456  ? 119.843 84.174  113.980 1.00 53.52  ? 457  SER B C   1 
ATOM   11874 O  O   . SER B  1 456  ? 119.609 83.084  114.496 1.00 53.52  ? 457  SER B O   1 
ATOM   11875 C  CB  . SER B  1 456  ? 121.945 85.096  114.953 1.00 53.52  ? 457  SER B CB  1 
ATOM   11876 O  OG  . SER B  1 456  ? 122.570 84.988  113.697 1.00 53.52  ? 457  SER B OG  1 
ATOM   11877 N  N   . LEU B  1 457  ? 119.589 84.439  112.705 1.00 54.98  ? 458  LEU B N   1 
ATOM   11878 C  CA  . LEU B  1 457  ? 118.950 83.461  111.837 1.00 54.98  ? 458  LEU B CA  1 
ATOM   11879 C  C   . LEU B  1 457  ? 119.908 82.425  111.282 1.00 54.98  ? 458  LEU B C   1 
ATOM   11880 O  O   . LEU B  1 457  ? 119.497 81.612  110.457 1.00 54.98  ? 458  LEU B O   1 
ATOM   11881 C  CB  . LEU B  1 457  ? 118.254 84.150  110.671 1.00 54.98  ? 458  LEU B CB  1 
ATOM   11882 C  CG  . LEU B  1 457  ? 117.031 84.973  111.017 1.00 54.98  ? 458  LEU B CG  1 
ATOM   11883 C  CD1 . LEU B  1 457  ? 116.519 85.651  109.786 1.00 54.98  ? 458  LEU B CD1 1 
ATOM   11884 C  CD2 . LEU B  1 457  ? 115.992 84.073  111.592 1.00 54.98  ? 458  LEU B CD2 1 
ATOM   11885 N  N   . GLY B  1 458  ? 121.149 82.428  111.694 1.00 58.04  ? 459  GLY B N   1 
ATOM   11886 C  CA  . GLY B  1 458  ? 122.133 81.528  111.157 1.00 58.04  ? 459  GLY B CA  1 
ATOM   11887 C  C   . GLY B  1 458  ? 123.276 82.295  110.549 1.00 58.04  ? 459  GLY B C   1 
ATOM   11888 O  O   . GLY B  1 458  ? 123.426 83.502  110.734 1.00 58.04  ? 459  GLY B O   1 
ATOM   11889 N  N   . ASN B  1 459  ? 124.088 81.578  109.801 1.00 62.93  ? 460  ASN B N   1 
ATOM   11890 C  CA  . ASN B  1 459  ? 125.301 82.131  109.240 1.00 62.93  ? 460  ASN B CA  1 
ATOM   11891 C  C   . ASN B  1 459  ? 125.416 81.664  107.807 1.00 62.93  ? 460  ASN B C   1 
ATOM   11892 O  O   . ASN B  1 459  ? 125.164 80.494  107.541 1.00 62.93  ? 460  ASN B O   1 
ATOM   11893 C  CB  . ASN B  1 459  ? 126.534 81.648  109.996 1.00 62.93  ? 460  ASN B CB  1 
ATOM   11894 C  CG  . ASN B  1 459  ? 127.764 82.390  109.600 1.00 62.93  ? 460  ASN B CG  1 
ATOM   11895 O  OD1 . ASN B  1 459  ? 127.688 83.500  109.094 1.00 62.93  ? 460  ASN B OD1 1 
ATOM   11896 N  ND2 . ASN B  1 459  ? 128.893 81.726  109.679 1.00 62.93  ? 460  ASN B ND2 1 
ATOM   11897 N  N   . GLU B  1 460  ? 125.784 82.575  106.905 1.00 66.16  ? 461  GLU B N   1 
ATOM   11898 C  CA  . GLU B  1 460  ? 126.325 82.254  105.576 1.00 66.16  ? 461  GLU B CA  1 
ATOM   11899 C  C   . GLU B  1 460  ? 125.423 81.332  104.763 1.00 66.16  ? 461  GLU B C   1 
ATOM   11900 O  O   . GLU B  1 460  ? 125.845 80.292  104.264 1.00 66.16  ? 461  GLU B O   1 
ATOM   11901 C  CB  . GLU B  1 460  ? 127.731 81.673  105.703 1.00 66.16  ? 461  GLU B CB  1 
ATOM   11902 C  CG  . GLU B  1 460  ? 128.782 82.732  105.923 1.00 66.16  ? 461  GLU B CG  1 
ATOM   11903 C  CD  . GLU B  1 460  ? 130.161 82.173  106.174 1.00 66.16  ? 461  GLU B CD  1 
ATOM   11904 O  OE1 . GLU B  1 460  ? 130.287 81.006  106.563 1.00 66.16  ? 461  GLU B OE1 1 
ATOM   11905 O  OE2 . GLU B  1 460  ? 131.139 82.884  105.906 1.00 66.16  ? 461  GLU B OE2 1 
ATOM   11906 N  N   . SER B  1 461  ? 124.159 81.710  104.648 1.00 62.00  ? 462  SER B N   1 
ATOM   11907 C  CA  . SER B  1 461  ? 123.187 80.903  103.927 1.00 62.00  ? 462  SER B CA  1 
ATOM   11908 C  C   . SER B  1 461  ? 122.563 81.668  102.776 1.00 62.00  ? 462  SER B C   1 
ATOM   11909 O  O   . SER B  1 461  ? 121.470 81.321  102.334 1.00 62.00  ? 462  SER B O   1 
ATOM   11910 C  CB  . SER B  1 461  ? 122.108 80.397  104.876 1.00 62.00  ? 462  SER B CB  1 
ATOM   11911 O  OG  . SER B  1 461  ? 122.667 79.559  105.856 1.00 62.00  ? 462  SER B OG  1 
ATOM   11912 N  N   . GLY B  1 462  ? 123.239 82.697  102.286 1.00 63.01  ? 463  GLY B N   1 
ATOM   11913 C  CA  . GLY B  1 462  ? 122.686 83.550  101.269 1.00 63.01  ? 463  GLY B CA  1 
ATOM   11914 C  C   . GLY B  1 462  ? 121.521 84.339  101.830 1.00 63.01  ? 463  GLY B C   1 
ATOM   11915 O  O   . GLY B  1 462  ? 121.376 84.518  103.031 1.00 63.01  ? 463  GLY B O   1 
ATOM   11916 N  N   . HIS B  1 463  ? 120.670 84.805  100.933 1.00 62.32  ? 464  HIS B N   1 
ATOM   11917 C  CA  . HIS B  1 463  ? 119.422 85.429  101.345 1.00 62.32  ? 464  HIS B CA  1 
ATOM   11918 C  C   . HIS B  1 463  ? 118.301 84.881  100.487 1.00 62.32  ? 464  HIS B C   1 
ATOM   11919 O  O   . HIS B  1 463  ? 118.202 85.203  99.303  1.00 62.32  ? 464  HIS B O   1 
ATOM   11920 C  CB  . HIS B  1 463  ? 119.487 86.944  101.255 1.00 62.32  ? 464  HIS B CB  1 
ATOM   11921 C  CG  . HIS B  1 463  ? 118.214 87.614  101.647 1.00 62.32  ? 464  HIS B CG  1 
ATOM   11922 N  ND1 . HIS B  1 463  ? 117.322 88.106  100.725 1.00 62.32  ? 464  HIS B ND1 1 
ATOM   11923 C  CD2 . HIS B  1 463  ? 117.640 87.788  102.858 1.00 62.32  ? 464  HIS B CD2 1 
ATOM   11924 C  CE1 . HIS B  1 463  ? 116.278 88.610  101.356 1.00 62.32  ? 464  HIS B CE1 1 
ATOM   11925 N  NE2 . HIS B  1 463  ? 116.445 88.424  102.651 1.00 62.32  ? 464  HIS B NE2 1 
ATOM   11926 N  N   . GLY B  1 464  ? 117.464 84.043  101.090 1.00 61.54  ? 465  GLY B N   1 
ATOM   11927 C  CA  . GLY B  1 464  ? 116.296 83.512  100.438 1.00 61.54  ? 465  GLY B CA  1 
ATOM   11928 C  C   . GLY B  1 464  ? 115.041 83.980  101.144 1.00 61.54  ? 465  GLY B C   1 
ATOM   11929 O  O   . GLY B  1 464  ? 115.088 84.649  102.175 1.00 61.54  ? 465  GLY B O   1 
ATOM   11930 N  N   . ALA B  1 465  ? 113.909 83.599  100.566 1.00 59.83  ? 466  ALA B N   1 
ATOM   11931 C  CA  . ALA B  1 465  ? 112.630 83.959  101.149 1.00 59.83  ? 466  ALA B CA  1 
ATOM   11932 C  C   . ALA B  1 465  ? 112.354 83.235  102.451 1.00 59.83  ? 466  ALA B C   1 
ATOM   11933 O  O   . ALA B  1 465  ? 111.512 83.693  103.223 1.00 59.83  ? 466  ALA B O   1 
ATOM   11934 C  CB  . ALA B  1 465  ? 111.515 83.669  100.169 1.00 59.83  ? 466  ALA B CB  1 
ATOM   11935 N  N   . ASN B  1 466  ? 113.031 82.117  102.709 1.00 58.89  ? 467  ASN B N   1 
ATOM   11936 C  CA  . ASN B  1 466  ? 112.845 81.441  103.980 1.00 58.89  ? 467  ASN B CA  1 
ATOM   11937 C  C   . ASN B  1 466  ? 113.424 82.247  105.129 1.00 58.89  ? 467  ASN B C   1 
ATOM   11938 O  O   . ASN B  1 466  ? 112.933 82.142  106.251 1.00 58.89  ? 467  ASN B O   1 
ATOM   11939 C  CB  . ASN B  1 466  ? 113.473 80.055  103.963 1.00 58.89  ? 467  ASN B CB  1 
ATOM   11940 C  CG  . ASN B  1 466  ? 112.883 79.159  102.912 1.00 58.89  ? 467  ASN B CG  1 
ATOM   11941 O  OD1 . ASN B  1 466  ? 111.733 79.307  102.534 1.00 58.89  ? 467  ASN B OD1 1 
ATOM   11942 N  ND2 . ASN B  1 466  ? 113.648 78.180  102.481 1.00 58.89  ? 467  ASN B ND2 1 
ATOM   11943 N  N   . HIS B  1 467  ? 114.453 83.057  104.875 1.00 58.04  ? 468  HIS B N   1 
ATOM   11944 C  CA  . HIS B  1 467  ? 114.976 83.919  105.927 1.00 58.04  ? 468  HIS B CA  1 
ATOM   11945 C  C   . HIS B  1 467  ? 114.001 85.022  106.282 1.00 58.04  ? 468  HIS B C   1 
ATOM   11946 O  O   . HIS B  1 467  ? 113.858 85.362  107.457 1.00 58.04  ? 468  HIS B O   1 
ATOM   11947 C  CB  . HIS B  1 467  ? 116.304 84.545  105.532 1.00 58.04  ? 468  HIS B CB  1 
ATOM   11948 C  CG  . HIS B  1 467  ? 117.443 83.589  105.524 1.00 58.04  ? 468  HIS B CG  1 
ATOM   11949 N  ND1 . HIS B  1 467  ? 117.976 83.075  104.367 1.00 58.04  ? 468  HIS B ND1 1 
ATOM   11950 C  CD2 . HIS B  1 467  ? 118.121 83.014  106.541 1.00 58.04  ? 468  HIS B CD2 1 
ATOM   11951 C  CE1 . HIS B  1 467  ? 118.969 82.264  104.671 1.00 58.04  ? 468  HIS B CE1 1 
ATOM   11952 N  NE2 . HIS B  1 467  ? 119.068 82.196  105.984 1.00 58.04  ? 468  HIS B NE2 1 
ATOM   11953 N  N   . ASP B  1 468  ? 113.348 85.610  105.280 1.00 60.01  ? 469  ASP B N   1 
ATOM   11954 C  CA  . ASP B  1 468  ? 112.391 86.676  105.537 1.00 60.01  ? 469  ASP B CA  1 
ATOM   11955 C  C   . ASP B  1 468  ? 111.191 86.167  106.313 1.00 60.01  ? 469  ASP B C   1 
ATOM   11956 O  O   . ASP B  1 468  ? 110.687 86.857  107.201 1.00 60.01  ? 469  ASP B O   1 
ATOM   11957 C  CB  . ASP B  1 468  ? 111.938 87.304  104.227 1.00 60.01  ? 469  ASP B CB  1 
ATOM   11958 C  CG  . ASP B  1 468  ? 113.008 88.143  103.585 1.00 60.01  ? 469  ASP B CG  1 
ATOM   11959 O  OD1 . ASP B  1 468  ? 113.827 88.724  104.316 1.00 60.01  ? 469  ASP B OD1 1 
ATOM   11960 O  OD2 . ASP B  1 468  ? 113.034 88.228  102.346 1.00 60.01  ? 469  ASP B OD2 1 
ATOM   11961 N  N   . ALA B  1 469  ? 110.742 84.953  106.008 1.00 54.52  ? 470  ALA B N   1 
ATOM   11962 C  CA  . ALA B  1 469  ? 109.635 84.359  106.740 1.00 54.52  ? 470  ALA B CA  1 
ATOM   11963 C  C   . ALA B  1 469  ? 110.021 84.060  108.178 1.00 54.52  ? 470  ALA B C   1 
ATOM   11964 O  O   . ALA B  1 469  ? 109.245 84.317  109.098 1.00 54.52  ? 470  ALA B O   1 
ATOM   11965 C  CB  . ALA B  1 469  ? 109.172 83.089  106.040 1.00 54.52  ? 470  ALA B CB  1 
ATOM   11966 N  N   . LEU B  1 470  ? 111.223 83.542  108.394 1.00 54.24  ? 471  LEU B N   1 
ATOM   11967 C  CA  . LEU B  1 470  ? 111.638 83.213  109.746 1.00 54.24  ? 471  LEU B CA  1 
ATOM   11968 C  C   . LEU B  1 470  ? 112.025 84.441  110.543 1.00 54.24  ? 471  LEU B C   1 
ATOM   11969 O  O   . LEU B  1 470  ? 111.911 84.421  111.768 1.00 54.24  ? 471  LEU B O   1 
ATOM   11970 C  CB  . LEU B  1 470  ? 112.785 82.212  109.712 1.00 54.24  ? 471  LEU B CB  1 
ATOM   11971 C  CG  . LEU B  1 470  ? 112.293 80.858  109.221 1.00 54.24  ? 471  LEU B CG  1 
ATOM   11972 C  CD1 . LEU B  1 470  ? 113.435 79.908  109.044 1.00 54.24  ? 471  LEU B CD1 1 
ATOM   11973 C  CD2 . LEU B  1 470  ? 111.272 80.308  110.181 1.00 54.24  ? 471  LEU B CD2 1 
ATOM   11974 N  N   . TYR B  1 471  ? 112.502 85.491  109.876 1.00 54.78  ? 472  TYR B N   1 
ATOM   11975 C  CA  . TYR B  1 471  ? 112.660 86.788  110.521 1.00 54.78  ? 472  TYR B CA  1 
ATOM   11976 C  C   . TYR B  1 471  ? 111.343 87.274  111.099 1.00 54.78  ? 472  TYR B C   1 
ATOM   11977 O  O   . TYR B  1 471  ? 111.269 87.655  112.267 1.00 54.78  ? 472  TYR B O   1 
ATOM   11978 C  CB  . TYR B  1 471  ? 113.202 87.804  109.519 1.00 54.78  ? 472  TYR B CB  1 
ATOM   11979 C  CG  . TYR B  1 471  ? 113.213 89.225  110.011 1.00 54.78  ? 472  TYR B CG  1 
ATOM   11980 C  CD1 . TYR B  1 471  ? 114.200 89.679  110.857 1.00 54.78  ? 472  TYR B CD1 1 
ATOM   11981 C  CD2 . TYR B  1 471  ? 112.223 90.115  109.624 1.00 54.78  ? 472  TYR B CD2 1 
ATOM   11982 C  CE1 . TYR B  1 471  ? 114.203 90.970  111.304 1.00 54.78  ? 472  TYR B CE1 1 
ATOM   11983 C  CE2 . TYR B  1 471  ? 112.212 91.395  110.073 1.00 54.78  ? 472  TYR B CE2 1 
ATOM   11984 C  CZ  . TYR B  1 471  ? 113.204 91.820  110.909 1.00 54.78  ? 472  TYR B CZ  1 
ATOM   11985 O  OH  . TYR B  1 471  ? 113.187 93.113  111.344 1.00 54.78  ? 472  TYR B OH  1 
ATOM   11986 N  N   . ARG B  1 472  ? 110.289 87.251  110.291 1.00 56.33  ? 473  ARG B N   1 
ATOM   11987 C  CA  . ARG B  1 472  ? 109.011 87.787  110.720 1.00 56.33  ? 473  ARG B CA  1 
ATOM   11988 C  C   . ARG B  1 472  ? 108.341 86.886  111.745 1.00 56.33  ? 473  ARG B C   1 
ATOM   11989 O  O   . ARG B  1 472  ? 107.584 87.374  112.587 1.00 56.33  ? 473  ARG B O   1 
ATOM   11990 C  CB  . ARG B  1 472  ? 108.131 88.018  109.494 1.00 56.33  ? 473  ARG B CB  1 
ATOM   11991 C  CG  . ARG B  1 472  ? 106.774 88.606  109.762 1.00 56.33  ? 473  ARG B CG  1 
ATOM   11992 C  CD  . ARG B  1 472  ? 106.876 89.905  110.504 1.00 56.33  ? 473  ARG B CD  1 
ATOM   11993 N  NE  . ARG B  1 472  ? 107.622 90.904  109.760 1.00 56.33  ? 473  ARG B NE  1 
ATOM   11994 C  CZ  . ARG B  1 472  ? 108.077 92.032  110.290 1.00 56.33  ? 473  ARG B CZ  1 
ATOM   11995 N  NH1 . ARG B  1 472  ? 108.750 92.893  109.542 1.00 56.33  ? 473  ARG B NH1 1 
ATOM   11996 N  NH2 . ARG B  1 472  ? 107.857 92.299  111.567 1.00 56.33  ? 473  ARG B NH2 1 
ATOM   11997 N  N   . TRP B  1 473  ? 108.636 85.585  111.719 1.00 53.33  ? 474  TRP B N   1 
ATOM   11998 C  CA  . TRP B  1 473  ? 108.124 84.694  112.751 1.00 53.33  ? 474  TRP B CA  1 
ATOM   11999 C  C   . TRP B  1 473  ? 108.673 85.062  114.121 1.00 53.33  ? 474  TRP B C   1 
ATOM   12000 O  O   . TRP B  1 473  ? 107.936 85.051  115.107 1.00 53.33  ? 474  TRP B O   1 
ATOM   12001 C  CB  . TRP B  1 473  ? 108.466 83.239  112.449 1.00 53.33  ? 474  TRP B CB  1 
ATOM   12002 C  CG  . TRP B  1 473  ? 107.842 82.322  113.442 1.00 53.33  ? 474  TRP B CG  1 
ATOM   12003 C  CD1 . TRP B  1 473  ? 106.565 81.880  113.445 1.00 53.33  ? 474  TRP B CD1 1 
ATOM   12004 C  CD2 . TRP B  1 473  ? 108.431 81.839  114.651 1.00 53.33  ? 474  TRP B CD2 1 
ATOM   12005 N  NE1 . TRP B  1 473  ? 106.333 81.100  114.538 1.00 53.33  ? 474  TRP B NE1 1 
ATOM   12006 C  CE2 . TRP B  1 473  ? 107.462 81.070  115.305 1.00 53.33  ? 474  TRP B CE2 1 
ATOM   12007 C  CE3 . TRP B  1 473  ? 109.691 81.972  115.234 1.00 53.33  ? 474  TRP B CE3 1 
ATOM   12008 C  CZ2 . TRP B  1 473  ? 107.712 80.430  116.505 1.00 53.33  ? 474  TRP B CZ2 1 
ATOM   12009 C  CZ3 . TRP B  1 473  ? 109.938 81.334  116.418 1.00 53.33  ? 474  TRP B CZ3 1 
ATOM   12010 C  CH2 . TRP B  1 473  ? 108.951 80.580  117.049 1.00 53.33  ? 474  TRP B CH2 1 
ATOM   12011 N  N   . ILE B  1 474  ? 109.966 85.379  114.202 1.00 52.91  ? 475  ILE B N   1 
ATOM   12012 C  CA  . ILE B  1 474  ? 110.572 85.689  115.491 1.00 52.91  ? 475  ILE B CA  1 
ATOM   12013 C  C   . ILE B  1 474  ? 110.064 87.021  116.015 1.00 52.91  ? 475  ILE B C   1 
ATOM   12014 O  O   . ILE B  1 474  ? 109.761 87.155  117.204 1.00 52.91  ? 475  ILE B O   1 
ATOM   12015 C  CB  . ILE B  1 474  ? 112.103 85.682  115.396 1.00 52.91  ? 475  ILE B CB  1 
ATOM   12016 C  CG1 . ILE B  1 474  ? 112.623 84.325  114.986 1.00 52.91  ? 475  ILE B CG1 1 
ATOM   12017 C  CG2 . ILE B  1 474  ? 112.698 85.970  116.725 1.00 52.91  ? 475  ILE B CG2 1 
ATOM   12018 C  CD1 . ILE B  1 474  ? 114.075 84.346  114.730 1.00 52.91  ? 475  ILE B CD1 1 
ATOM   12019 N  N   . LYS B  1 475  ? 109.919 88.008  115.128 1.00 56.02  ? 476  LYS B N   1 
ATOM   12020 C  CA  . LYS B  1 475  ? 109.399 89.314  115.521 1.00 56.02  ? 476  LYS B CA  1 
ATOM   12021 C  C   . LYS B  1 475  ? 107.964 89.227  116.015 1.00 56.02  ? 476  LYS B C   1 
ATOM   12022 O  O   . LYS B  1 475  ? 107.522 90.085  116.780 1.00 56.02  ? 476  LYS B O   1 
ATOM   12023 C  CB  . LYS B  1 475  ? 109.478 90.288  114.351 1.00 56.02  ? 476  LYS B CB  1 
ATOM   12024 C  CG  . LYS B  1 475  ? 110.861 90.501  113.789 1.00 56.02  ? 476  LYS B CG  1 
ATOM   12025 C  CD  . LYS B  1 475  ? 111.782 91.191  114.751 1.00 56.02  ? 476  LYS B CD  1 
ATOM   12026 C  CE  . LYS B  1 475  ? 111.484 92.661  114.823 1.00 56.02  ? 476  LYS B CE  1 
ATOM   12027 N  NZ  . LYS B  1 475  ? 112.430 93.344  115.735 1.00 56.02  ? 476  LYS B NZ  1 
ATOM   12028 N  N   . SER B  1 476  ? 107.229 88.199  115.602 1.00 57.92  ? 477  SER B N   1 
ATOM   12029 C  CA  . SER B  1 476  ? 105.875 87.999  116.091 1.00 57.92  ? 477  SER B CA  1 
ATOM   12030 C  C   . SER B  1 476  ? 105.858 87.331  117.458 1.00 57.92  ? 477  SER B C   1 
ATOM   12031 O  O   . SER B  1 476  ? 105.163 87.792  118.363 1.00 57.92  ? 477  SER B O   1 
ATOM   12032 C  CB  . SER B  1 476  ? 105.080 87.176  115.092 1.00 57.92  ? 477  SER B CB  1 
ATOM   12033 O  OG  . SER B  1 476  ? 104.970 87.873  113.879 1.00 57.92  ? 477  SER B OG  1 
ATOM   12034 N  N   . VAL B  1 477  ? 106.601 86.238  117.632 1.00 57.18  ? 478  VAL B N   1 
ATOM   12035 C  CA  . VAL B  1 477  ? 106.556 85.530  118.906 1.00 57.18  ? 478  VAL B CA  1 
ATOM   12036 C  C   . VAL B  1 477  ? 107.393 86.181  119.995 1.00 57.18  ? 478  VAL B C   1 
ATOM   12037 O  O   . VAL B  1 477  ? 107.091 85.996  121.178 1.00 57.18  ? 478  VAL B O   1 
ATOM   12038 C  CB  . VAL B  1 477  ? 106.999 84.060  118.791 1.00 57.18  ? 478  VAL B CB  1 
ATOM   12039 C  CG1 . VAL B  1 477  ? 106.075 83.314  117.923 1.00 57.18  ? 478  VAL B CG1 1 
ATOM   12040 C  CG2 . VAL B  1 477  ? 108.381 83.953  118.253 1.00 57.18  ? 478  VAL B CG2 1 
ATOM   12041 N  N   . ASP B  1 478  ? 108.433 86.923  119.643 1.00 58.58  ? 479  ASP B N   1 
ATOM   12042 C  CA  . ASP B  1 478  ? 109.326 87.530  120.626 1.00 58.58  ? 479  ASP B CA  1 
ATOM   12043 C  C   . ASP B  1 478  ? 109.704 88.914  120.142 1.00 58.58  ? 479  ASP B C   1 
ATOM   12044 O  O   . ASP B  1 478  ? 110.764 89.111  119.542 1.00 58.58  ? 479  ASP B O   1 
ATOM   12045 C  CB  . ASP B  1 478  ? 110.572 86.676  120.846 1.00 58.58  ? 479  ASP B CB  1 
ATOM   12046 C  CG  . ASP B  1 478  ? 111.396 87.137  122.032 1.00 58.58  ? 479  ASP B CG  1 
ATOM   12047 O  OD1 . ASP B  1 478  ? 110.954 88.025  122.782 1.00 58.58  ? 479  ASP B OD1 1 
ATOM   12048 O  OD2 . ASP B  1 478  ? 112.517 86.635  122.197 1.00 58.58  ? 479  ASP B OD2 1 
ATOM   12049 N  N   . PRO B  1 479  ? 108.868 89.915  120.413 1.00 59.30  ? 480  PRO B N   1 
ATOM   12050 C  CA  . PRO B  1 479  ? 109.221 91.285  120.030 1.00 59.30  ? 480  PRO B CA  1 
ATOM   12051 C  C   . PRO B  1 479  ? 110.314 91.896  120.884 1.00 59.30  ? 480  PRO B C   1 
ATOM   12052 O  O   . PRO B  1 479  ? 110.811 92.970  120.537 1.00 59.30  ? 480  PRO B O   1 
ATOM   12053 C  CB  . PRO B  1 479  ? 107.905 92.043  120.214 1.00 59.30  ? 480  PRO B CB  1 
ATOM   12054 C  CG  . PRO B  1 479  ? 106.863 91.004  120.252 1.00 59.30  ? 480  PRO B CG  1 
ATOM   12055 C  CD  . PRO B  1 479  ? 107.489 89.841  120.909 1.00 59.30  ? 480  PRO B CD  1 
ATOM   12056 N  N   . SER B  1 480  ? 110.709 91.255  121.978 1.00 58.66  ? 481  SER B N   1 
ATOM   12057 C  CA  . SER B  1 480  ? 111.628 91.859  122.926 1.00 58.66  ? 481  SER B CA  1 
ATOM   12058 C  C   . SER B  1 480  ? 113.086 91.780  122.503 1.00 58.66  ? 481  SER B C   1 
ATOM   12059 O  O   . SER B  1 480  ? 113.931 92.362  123.183 1.00 58.66  ? 481  SER B O   1 
ATOM   12060 C  CB  . SER B  1 480  ? 111.467 91.199  124.291 1.00 58.66  ? 481  SER B CB  1 
ATOM   12061 O  OG  . SER B  1 480  ? 111.886 89.853  124.252 1.00 58.66  ? 481  SER B OG  1 
ATOM   12062 N  N   . ARG B  1 481  ? 113.411 91.082  121.422 1.00 52.86  ? 482  ARG B N   1 
ATOM   12063 C  CA  . ARG B  1 481  ? 114.795 90.963  121.004 1.00 52.86  ? 482  ARG B CA  1 
ATOM   12064 C  C   . ARG B  1 481  ? 114.924 91.275  119.522 1.00 52.86  ? 482  ARG B C   1 
ATOM   12065 O  O   . ARG B  1 481  ? 114.080 90.857  118.728 1.00 52.86  ? 482  ARG B O   1 
ATOM   12066 C  CB  . ARG B  1 481  ? 115.335 89.558  121.268 1.00 52.86  ? 482  ARG B CB  1 
ATOM   12067 C  CG  . ARG B  1 481  ? 115.459 89.186  122.715 1.00 52.86  ? 482  ARG B CG  1 
ATOM   12068 C  CD  . ARG B  1 481  ? 115.952 87.787  122.837 1.00 52.86  ? 482  ARG B CD  1 
ATOM   12069 N  NE  . ARG B  1 481  ? 116.102 87.363  124.216 1.00 52.86  ? 482  ARG B NE  1 
ATOM   12070 C  CZ  . ARG B  1 481  ? 115.149 86.788  124.926 1.00 52.86  ? 482  ARG B CZ  1 
ATOM   12071 N  NH1 . ARG B  1 481  ? 113.961 86.577  124.396 1.00 52.86  ? 482  ARG B NH1 1 
ATOM   12072 N  NH2 . ARG B  1 481  ? 115.385 86.429  126.168 1.00 52.86  ? 482  ARG B NH2 1 
ATOM   12073 N  N   . PRO B  1 482  ? 115.952 92.015  119.126 1.00 51.67  ? 483  PRO B N   1 
ATOM   12074 C  CA  . PRO B  1 482  ? 116.229 92.200  117.703 1.00 51.67  ? 483  PRO B CA  1 
ATOM   12075 C  C   . PRO B  1 482  ? 116.681 90.908  117.049 1.00 51.67  ? 483  PRO B C   1 
ATOM   12076 O  O   . PRO B  1 482  ? 117.182 89.990  117.693 1.00 51.67  ? 483  PRO B O   1 
ATOM   12077 C  CB  . PRO B  1 482  ? 117.357 93.230  117.698 1.00 51.67  ? 483  PRO B CB  1 
ATOM   12078 C  CG  . PRO B  1 482  ? 117.253 93.898  118.978 1.00 51.67  ? 483  PRO B CG  1 
ATOM   12079 C  CD  . PRO B  1 482  ? 116.783 92.895  119.951 1.00 51.67  ? 483  PRO B CD  1 
ATOM   12080 N  N   . VAL B  1 483  ? 116.495 90.849  115.740 1.00 52.56  ? 484  VAL B N   1 
ATOM   12081 C  CA  . VAL B  1 483  ? 116.921 89.719  114.931 1.00 52.56  ? 484  VAL B CA  1 
ATOM   12082 C  C   . VAL B  1 483  ? 117.976 90.219  113.965 1.00 52.56  ? 484  VAL B C   1 
ATOM   12083 O  O   . VAL B  1 483  ? 117.764 91.223  113.284 1.00 52.56  ? 484  VAL B O   1 
ATOM   12084 C  CB  . VAL B  1 483  ? 115.743 89.089  114.170 1.00 52.56  ? 484  VAL B CB  1 
ATOM   12085 C  CG1 . VAL B  1 483  ? 116.207 87.929  113.334 1.00 52.56  ? 484  VAL B CG1 1 
ATOM   12086 C  CG2 . VAL B  1 483  ? 114.678 88.660  115.124 1.00 52.56  ? 484  VAL B CG2 1 
ATOM   12087 N  N   . GLN B  1 484  ? 119.108 89.540  113.911 1.00 55.28  ? 485  GLN B N   1 
ATOM   12088 C  CA  . GLN B  1 484  ? 120.118 89.875  112.930 1.00 55.28  ? 485  GLN B CA  1 
ATOM   12089 C  C   . GLN B  1 484  ? 120.368 88.682  112.024 1.00 55.28  ? 485  GLN B C   1 
ATOM   12090 O  O   . GLN B  1 484  ? 120.113 87.535  112.387 1.00 55.28  ? 485  GLN B O   1 
ATOM   12091 C  CB  . GLN B  1 484  ? 121.425 90.314  113.584 1.00 55.28  ? 485  GLN B CB  1 
ATOM   12092 C  CG  . GLN B  1 484  ? 122.230 89.205  114.161 1.00 55.28  ? 485  GLN B CG  1 
ATOM   12093 C  CD  . GLN B  1 484  ? 123.515 89.685  114.757 1.00 55.28  ? 485  GLN B CD  1 
ATOM   12094 O  OE1 . GLN B  1 484  ? 123.757 90.880  114.847 1.00 55.28  ? 485  GLN B OE1 1 
ATOM   12095 N  NE2 . GLN B  1 484  ? 124.382 88.754  115.110 1.00 55.28  ? 485  GLN B NE2 1 
ATOM   12096 N  N   . TYR B  1 485  ? 120.850 88.972  110.823 1.00 57.89  ? 486  TYR B N   1 
ATOM   12097 C  CA  . TYR B  1 485  ? 121.254 87.939  109.883 1.00 57.89  ? 486  TYR B CA  1 
ATOM   12098 C  C   . TYR B  1 485  ? 122.201 88.544  108.866 1.00 57.89  ? 486  TYR B C   1 
ATOM   12099 O  O   . TYR B  1 485  ? 121.918 89.603  108.312 1.00 57.89  ? 486  TYR B O   1 
ATOM   12100 C  CB  . TYR B  1 485  ? 120.053 87.306  109.184 1.00 57.89  ? 486  TYR B CB  1 
ATOM   12101 C  CG  . TYR B  1 485  ? 120.485 86.343  108.137 1.00 57.89  ? 486  TYR B CG  1 
ATOM   12102 C  CD1 . TYR B  1 485  ? 121.214 85.218  108.473 1.00 57.89  ? 486  TYR B CD1 1 
ATOM   12103 C  CD2 . TYR B  1 485  ? 120.156 86.545  106.817 1.00 57.89  ? 486  TYR B CD2 1 
ATOM   12104 C  CE1 . TYR B  1 485  ? 121.625 84.342  107.521 1.00 57.89  ? 486  TYR B CE1 1 
ATOM   12105 C  CE2 . TYR B  1 485  ? 120.542 85.671  105.866 1.00 57.89  ? 486  TYR B CE2 1 
ATOM   12106 C  CZ  . TYR B  1 485  ? 121.284 84.572  106.220 1.00 57.89  ? 486  TYR B CZ  1 
ATOM   12107 O  OH  . TYR B  1 485  ? 121.689 83.693  105.259 1.00 57.89  ? 486  TYR B OH  1 
ATOM   12108 N  N   . GLU B  1 486  ? 123.316 87.867  108.624 1.00 64.02  ? 487  GLU B N   1 
ATOM   12109 C  CA  . GLU B  1 486  ? 124.371 88.399  107.773 1.00 64.02  ? 487  GLU B CA  1 
ATOM   12110 C  C   . GLU B  1 486  ? 124.187 88.090  106.298 1.00 64.02  ? 487  GLU B C   1 
ATOM   12111 O  O   . GLU B  1 486  ? 124.616 88.888  105.469 1.00 64.02  ? 487  GLU B O   1 
ATOM   12112 C  CB  . GLU B  1 486  ? 125.728 87.857  108.227 1.00 64.02  ? 487  GLU B CB  1 
ATOM   12113 C  CG  . GLU B  1 486  ? 126.977 88.453  107.554 1.00 64.02  ? 487  GLU B CG  1 
ATOM   12114 C  CD  . GLU B  1 486  ? 127.379 87.803  106.234 1.00 64.02  ? 487  GLU B CD  1 
ATOM   12115 O  OE1 . GLU B  1 486  ? 127.108 86.600  106.052 1.00 64.02  ? 487  GLU B OE1 1 
ATOM   12116 O  OE2 . GLU B  1 486  ? 127.957 88.503  105.379 1.00 64.02  ? 487  GLU B OE2 1 
ATOM   12117 N  N   . GLY B  1 487  ? 123.620 86.945  105.940 1.00 62.35  ? 488  GLY B N   1 
ATOM   12118 C  CA  . GLY B  1 487  ? 123.725 86.475  104.571 1.00 62.35  ? 488  GLY B CA  1 
ATOM   12119 C  C   . GLY B  1 487  ? 122.988 87.356  103.582 1.00 62.35  ? 488  GLY B C   1 
ATOM   12120 O  O   . GLY B  1 487  ? 122.039 88.054  103.919 1.00 62.35  ? 488  GLY B O   1 
ATOM   12121 N  N   . GLY B  1 488  ? 123.488 87.369  102.355 1.00 64.49  ? 489  GLY B N   1 
ATOM   12122 C  CA  . GLY B  1 488  ? 122.911 88.207  101.335 1.00 64.49  ? 489  GLY B CA  1 
ATOM   12123 C  C   . GLY B  1 488  ? 123.381 89.636  101.338 1.00 64.49  ? 489  GLY B C   1 
ATOM   12124 O  O   . GLY B  1 488  ? 122.724 90.489  100.743 1.00 64.49  ? 489  GLY B O   1 
ATOM   12125 N  N   . GLY B  1 489  ? 124.494 89.932  101.990 1.00 64.41  ? 490  GLY B N   1 
ATOM   12126 C  CA  . GLY B  1 489  ? 125.051 91.260  101.953 1.00 64.41  ? 490  GLY B CA  1 
ATOM   12127 C  C   . GLY B  1 489  ? 124.850 92.098  103.188 1.00 64.41  ? 490  GLY B C   1 
ATOM   12128 O  O   . GLY B  1 489  ? 125.055 93.310  103.118 1.00 64.41  ? 490  GLY B O   1 
ATOM   12129 N  N   . ALA B  1 490  ? 124.400 91.502  104.291 1.00 62.33  ? 491  ALA B N   1 
ATOM   12130 C  CA  . ALA B  1 490  ? 124.376 92.028  105.655 1.00 62.33  ? 491  ALA B CA  1 
ATOM   12131 C  C   . ALA B  1 490  ? 123.404 93.159  105.894 1.00 62.33  ? 491  ALA B C   1 
ATOM   12132 O  O   . ALA B  1 490  ? 123.320 93.634  107.018 1.00 62.33  ? 491  ALA B O   1 
ATOM   12133 C  CB  . ALA B  1 490  ? 125.757 92.480  106.124 1.00 62.33  ? 491  ALA B CB  1 
ATOM   12134 N  N   . ASP B  1 491  ? 122.658 93.595  104.898 1.00 64.59  ? 492  ASP B N   1 
ATOM   12135 C  CA  . ASP B  1 491  ? 121.714 94.674  105.109 1.00 64.59  ? 492  ASP B CA  1 
ATOM   12136 C  C   . ASP B  1 491  ? 120.378 94.367  104.456 1.00 64.59  ? 492  ASP B C   1 
ATOM   12137 O  O   . ASP B  1 491  ? 119.688 95.276  103.993 1.00 64.59  ? 492  ASP B O   1 
ATOM   12138 C  CB  . ASP B  1 491  ? 122.287 96.000  104.611 1.00 64.59  ? 492  ASP B CB  1 
ATOM   12139 C  CG  . ASP B  1 491  ? 122.724 95.951  103.160 1.00 64.59  ? 492  ASP B CG  1 
ATOM   12140 O  OD1 . ASP B  1 491  ? 122.681 94.873  102.537 1.00 64.59  ? 492  ASP B OD1 1 
ATOM   12141 O  OD2 . ASP B  1 491  ? 123.115 97.009  102.630 1.00 64.59  ? 492  ASP B OD2 1 
ATOM   12142 N  N   . THR B  1 492  ? 120.001 93.096  104.415 1.00 61.79  ? 493  THR B N   1 
ATOM   12143 C  CA  . THR B  1 492  ? 118.760 92.682  103.792 1.00 61.79  ? 493  THR B CA  1 
ATOM   12144 C  C   . THR B  1 492  ? 117.578 93.033  104.685 1.00 61.79  ? 493  THR B C   1 
ATOM   12145 O  O   . THR B  1 492  ? 117.719 93.583  105.775 1.00 61.79  ? 493  THR B O   1 
ATOM   12146 C  CB  . THR B  1 492  ? 118.776 91.185  103.506 1.00 61.79  ? 493  THR B CB  1 
ATOM   12147 O  OG1 . THR B  1 492  ? 118.846 90.464  104.736 1.00 61.79  ? 493  THR B OG1 1 
ATOM   12148 C  CG2 . THR B  1 492  ? 119.967 90.820  102.667 1.00 61.79  ? 493  THR B CG2 1 
ATOM   12149 N  N   . THR B  1 493  ? 116.388 92.680  104.226 1.00 61.62  ? 494  THR B N   1 
ATOM   12150 C  CA  . THR B  1 493  ? 115.185 92.895  105.010 1.00 61.62  ? 494  THR B CA  1 
ATOM   12151 C  C   . THR B  1 493  ? 115.025 91.891  106.140 1.00 61.62  ? 494  THR B C   1 
ATOM   12152 O  O   . THR B  1 493  ? 114.111 92.040  106.950 1.00 61.62  ? 494  THR B O   1 
ATOM   12153 C  CB  . THR B  1 493  ? 113.962 92.845  104.098 1.00 61.62  ? 494  THR B CB  1 
ATOM   12154 O  OG1 . THR B  1 493  ? 113.920 91.581  103.431 1.00 61.62  ? 494  THR B OG1 1 
ATOM   12155 C  CG2 . THR B  1 493  ? 114.037 93.937  103.070 1.00 61.62  ? 494  THR B CG2 1 
ATOM   12156 N  N   . ALA B  1 494  ? 115.885 90.883  106.220 1.00 57.78  ? 495  ALA B N   1 
ATOM   12157 C  CA  . ALA B  1 494  ? 115.822 89.883  107.269 1.00 57.78  ? 495  ALA B CA  1 
ATOM   12158 C  C   . ALA B  1 494  ? 116.727 90.201  108.448 1.00 57.78  ? 495  ALA B C   1 
ATOM   12159 O  O   . ALA B  1 494  ? 117.049 89.298  109.219 1.00 57.78  ? 495  ALA B O   1 
ATOM   12160 C  CB  . ALA B  1 494  ? 116.171 88.510  106.703 1.00 57.78  ? 495  ALA B CB  1 
ATOM   12161 N  N   . THR B  1 495  ? 117.150 91.449  108.609 1.00 57.27  ? 496  THR B N   1 
ATOM   12162 C  CA  . THR B  1 495  ? 117.998 91.814  109.732 1.00 57.27  ? 496  THR B CA  1 
ATOM   12163 C  C   . THR B  1 495  ? 117.591 93.179  110.269 1.00 57.27  ? 496  THR B C   1 
ATOM   12164 O  O   . THR B  1 495  ? 117.209 94.069  109.510 1.00 57.27  ? 496  THR B O   1 
ATOM   12165 C  CB  . THR B  1 495  ? 119.496 91.773  109.345 1.00 57.27  ? 496  THR B CB  1 
ATOM   12166 O  OG1 . THR B  1 495  ? 120.303 92.074  110.481 1.00 57.27  ? 496  THR B OG1 1 
ATOM   12167 C  CG2 . THR B  1 495  ? 119.845 92.721  108.227 1.00 57.27  ? 496  THR B CG2 1 
ATOM   12168 N  N   . ASP B  1 496  ? 117.614 93.313  111.589 1.00 58.05  ? 497  ASP B N   1 
ATOM   12169 C  CA  . ASP B  1 496  ? 117.399 94.594  112.242 1.00 58.05  ? 497  ASP B CA  1 
ATOM   12170 C  C   . ASP B  1 496  ? 118.675 95.394  112.369 1.00 58.05  ? 497  ASP B C   1 
ATOM   12171 O  O   . ASP B  1 496  ? 118.622 96.595  112.630 1.00 58.05  ? 497  ASP B O   1 
ATOM   12172 C  CB  . ASP B  1 496  ? 116.822 94.394  113.639 1.00 58.05  ? 497  ASP B CB  1 
ATOM   12173 C  CG  . ASP B  1 496  ? 115.425 93.873  113.613 1.00 58.05  ? 497  ASP B CG  1 
ATOM   12174 O  OD1 . ASP B  1 496  ? 114.714 94.170  112.643 1.00 58.05  ? 497  ASP B OD1 1 
ATOM   12175 O  OD2 . ASP B  1 496  ? 115.029 93.171  114.557 1.00 58.05  ? 497  ASP B OD2 1 
ATOM   12176 N  N   . ILE B  1 497  ? 119.811 94.735  112.215 1.00 55.39  ? 498  ILE B N   1 
ATOM   12177 C  CA  . ILE B  1 497  ? 121.127 95.296  112.445 1.00 55.39  ? 498  ILE B CA  1 
ATOM   12178 C  C   . ILE B  1 497  ? 121.949 94.990  111.210 1.00 55.39  ? 498  ILE B C   1 
ATOM   12179 O  O   . ILE B  1 497  ? 121.935 93.855  110.731 1.00 55.39  ? 498  ILE B O   1 
ATOM   12180 C  CB  . ILE B  1 497  ? 121.776 94.674  113.696 1.00 55.39  ? 498  ILE B CB  1 
ATOM   12181 C  CG1 . ILE B  1 497  ? 120.955 94.997  114.939 1.00 55.39  ? 498  ILE B CG1 1 
ATOM   12182 C  CG2 . ILE B  1 497  ? 123.199 95.125  113.865 1.00 55.39  ? 498  ILE B CG2 1 
ATOM   12183 C  CD1 . ILE B  1 497  ? 121.294 94.151  116.106 1.00 55.39  ? 498  ILE B CD1 1 
ATOM   12184 N  N   . ILE B  1 498  ? 122.622 95.998  110.668 1.00 54.47  ? 499  ILE B N   1 
ATOM   12185 C  CA  . ILE B  1 498  ? 123.614 95.734  109.638 1.00 54.47  ? 499  ILE B CA  1 
ATOM   12186 C  C   . ILE B  1 498  ? 124.752 94.974  110.289 1.00 54.47  ? 499  ILE B C   1 
ATOM   12187 O  O   . ILE B  1 498  ? 125.404 95.474  111.205 1.00 54.47  ? 499  ILE B O   1 
ATOM   12188 C  CB  . ILE B  1 498  ? 124.132 97.029  109.022 1.00 54.47  ? 499  ILE B CB  1 
ATOM   12189 C  CG1 . ILE B  1 498  ? 123.000 97.877  108.494 1.00 54.47  ? 499  ILE B CG1 1 
ATOM   12190 C  CG2 . ILE B  1 498  ? 125.091 96.718  107.906 1.00 54.47  ? 499  ILE B CG2 1 
ATOM   12191 C  CD1 . ILE B  1 498  ? 123.465 99.246  108.279 1.00 54.47  ? 499  ILE B CD1 1 
ATOM   12192 N  N   . CYS B  1 499  ? 124.987 93.759  109.850 1.00 57.73  ? 500  CYS B N   1 
ATOM   12193 C  CA  . CYS B  1 499  ? 125.986 92.919  110.495 1.00 57.73  ? 500  CYS B CA  1 
ATOM   12194 C  C   . CYS B  1 499  ? 126.957 92.331  109.488 1.00 57.73  ? 500  CYS B C   1 
ATOM   12195 O  O   . CYS B  1 499  ? 126.898 91.141  109.192 1.00 57.73  ? 500  CYS B O   1 
ATOM   12196 C  CB  . CYS B  1 499  ? 125.303 91.848  111.344 1.00 57.73  ? 500  CYS B CB  1 
ATOM   12197 S  SG  . CYS B  1 499  ? 124.022 90.932  110.528 1.00 57.73  ? 500  CYS B SG  1 
ATOM   12198 N  N   . PRO B  1 500  ? 127.896 93.121  108.980 1.00 56.21  ? 501  PRO B N   1 
ATOM   12199 C  CA  . PRO B  1 500  ? 128.842 92.582  108.004 1.00 56.21  ? 501  PRO B CA  1 
ATOM   12200 C  C   . PRO B  1 500  ? 129.891 91.691  108.636 1.00 56.21  ? 501  PRO B C   1 
ATOM   12201 O  O   . PRO B  1 500  ? 130.175 91.749  109.830 1.00 56.21  ? 501  PRO B O   1 
ATOM   12202 C  CB  . PRO B  1 500  ? 129.468 93.833  107.396 1.00 56.21  ? 501  PRO B CB  1 
ATOM   12203 C  CG  . PRO B  1 500  ? 129.340 94.835  108.417 1.00 56.21  ? 501  PRO B CG  1 
ATOM   12204 C  CD  . PRO B  1 500  ? 128.093 94.566  109.159 1.00 56.21  ? 501  PRO B CD  1 
ATOM   12205 N  N   . MET B  1 501  ? 130.447 90.833  107.800 1.00 61.62  ? 502  MET B N   1 
ATOM   12206 C  CA  . MET B  1 501  ? 131.573 89.990  108.152 1.00 61.62  ? 502  MET B CA  1 
ATOM   12207 C  C   . MET B  1 501  ? 132.826 90.572  107.533 1.00 61.62  ? 502  MET B C   1 
ATOM   12208 O  O   . MET B  1 501  ? 132.923 90.655  106.309 1.00 61.62  ? 502  MET B O   1 
ATOM   12209 C  CB  . MET B  1 501  ? 131.361 88.565  107.661 1.00 61.62  ? 502  MET B CB  1 
ATOM   12210 C  CG  . MET B  1 501  ? 130.417 87.798  108.499 1.00 61.62  ? 502  MET B CG  1 
ATOM   12211 S  SD  . MET B  1 501  ? 129.930 86.229  107.803 1.00 61.62  ? 502  MET B SD  1 
ATOM   12212 C  CE  . MET B  1 501  ? 131.500 85.458  107.805 1.00 61.62  ? 502  MET B CE  1 
ATOM   12213 N  N   . TYR B  1 502  ? 133.758 90.988  108.387 1.00 58.27  ? 503  TYR B N   1 
ATOM   12214 C  CA  . TYR B  1 502  ? 135.112 91.395  108.017 1.00 58.27  ? 503  TYR B CA  1 
ATOM   12215 C  C   . TYR B  1 502  ? 135.114 92.606  107.099 1.00 58.27  ? 503  TYR B C   1 
ATOM   12216 O  O   . TYR B  1 502  ? 135.987 92.745  106.250 1.00 58.27  ? 503  TYR B O   1 
ATOM   12217 C  CB  . TYR B  1 502  ? 135.892 90.247  107.376 1.00 58.27  ? 503  TYR B CB  1 
ATOM   12218 C  CG  . TYR B  1 502  ? 135.846 89.004  108.199 1.00 58.27  ? 503  TYR B CG  1 
ATOM   12219 C  CD1 . TYR B  1 502  ? 136.613 88.875  109.338 1.00 58.27  ? 503  TYR B CD1 1 
ATOM   12220 C  CD2 . TYR B  1 502  ? 135.016 87.960  107.840 1.00 58.27  ? 503  TYR B CD2 1 
ATOM   12221 C  CE1 . TYR B  1 502  ? 136.551 87.744  110.094 1.00 58.27  ? 503  TYR B CE1 1 
ATOM   12222 C  CE2 . TYR B  1 502  ? 134.948 86.832  108.586 1.00 58.27  ? 503  TYR B CE2 1 
ATOM   12223 C  CZ  . TYR B  1 502  ? 135.720 86.727  109.709 1.00 58.27  ? 503  TYR B CZ  1 
ATOM   12224 O  OH  . TYR B  1 502  ? 135.650 85.588  110.452 1.00 58.27  ? 503  TYR B OH  1 
ATOM   12225 N  N   . ALA B  1 503  ? 134.123 93.471  107.240 1.00 57.20  ? 504  ALA B N   1 
ATOM   12226 C  CA  . ALA B  1 503  ? 134.169 94.746  106.552 1.00 57.20  ? 504  ALA B CA  1 
ATOM   12227 C  C   . ALA B  1 503  ? 135.239 95.610  107.191 1.00 57.20  ? 504  ALA B C   1 
ATOM   12228 O  O   . ALA B  1 503  ? 135.434 95.586  108.404 1.00 57.20  ? 504  ALA B O   1 
ATOM   12229 C  CB  . ALA B  1 503  ? 132.817 95.437  106.610 1.00 57.20  ? 504  ALA B CB  1 
ATOM   12230 N  N   . ARG B  1 504  ? 135.957 96.348  106.369 1.00 62.51  ? 505  ARG B N   1 
ATOM   12231 C  CA  . ARG B  1 504  ? 137.085 97.103  106.869 1.00 62.51  ? 505  ARG B CA  1 
ATOM   12232 C  C   . ARG B  1 504  ? 136.633 98.475  107.337 1.00 62.51  ? 505  ARG B C   1 
ATOM   12233 O  O   . ARG B  1 504  ? 135.489 98.874  107.148 1.00 62.51  ? 505  ARG B O   1 
ATOM   12234 C  CB  . ARG B  1 504  ? 138.157 97.179  105.797 1.00 62.51  ? 505  ARG B CB  1 
ATOM   12235 C  CG  . ARG B  1 504  ? 138.690 95.806  105.529 1.00 62.51  ? 505  ARG B CG  1 
ATOM   12236 C  CD  . ARG B  1 504  ? 139.772 95.751  104.513 1.00 62.51  ? 505  ARG B CD  1 
ATOM   12237 N  NE  . ARG B  1 504  ? 140.204 94.374  104.356 1.00 62.51  ? 505  ARG B NE  1 
ATOM   12238 C  CZ  . ARG B  1 504  ? 141.143 93.973  103.515 1.00 62.51  ? 505  ARG B CZ  1 
ATOM   12239 N  NH1 . ARG B  1 504  ? 141.455 92.692  103.444 1.00 62.51  ? 505  ARG B NH1 1 
ATOM   12240 N  NH2 . ARG B  1 504  ? 141.767 94.848  102.752 1.00 62.51  ? 505  ARG B NH2 1 
ATOM   12241 N  N   . VAL B  1 505  ? 137.534 99.185  108.000 1.00 60.58  ? 506  VAL B N   1 
ATOM   12242 C  CA  . VAL B  1 505  ? 137.166 100.469 108.576 1.00 60.58  ? 506  VAL B CA  1 
ATOM   12243 C  C   . VAL B  1 505  ? 137.053 101.530 107.493 1.00 60.58  ? 506  VAL B C   1 
ATOM   12244 O  O   . VAL B  1 505  ? 136.061 102.259 107.423 1.00 60.58  ? 506  VAL B O   1 
ATOM   12245 C  CB  . VAL B  1 505  ? 138.173 100.875 109.663 1.00 60.58  ? 506  VAL B CB  1 
ATOM   12246 C  CG1 . VAL B  1 505  ? 137.823 102.226 110.220 1.00 60.58  ? 506  VAL B CG1 1 
ATOM   12247 C  CG2 . VAL B  1 505  ? 138.185 99.860  110.754 1.00 60.58  ? 506  VAL B CG2 1 
ATOM   12248 N  N   . ASP B  1 506  ? 138.048 101.617 106.620 1.00 67.62  ? 507  ASP B N   1 
ATOM   12249 C  CA  . ASP B  1 506  ? 138.104 102.671 105.626 1.00 67.62  ? 507  ASP B CA  1 
ATOM   12250 C  C   . ASP B  1 506  ? 138.100 102.185 104.188 1.00 67.62  ? 507  ASP B C   1 
ATOM   12251 O  O   . ASP B  1 506  ? 137.890 102.998 103.288 1.00 67.62  ? 507  ASP B O   1 
ATOM   12252 C  CB  . ASP B  1 506  ? 139.354 103.531 105.842 1.00 67.62  ? 507  ASP B CB  1 
ATOM   12253 C  CG  . ASP B  1 506  ? 139.269 104.370 107.091 1.00 67.62  ? 507  ASP B CG  1 
ATOM   12254 O  OD1 . ASP B  1 506  ? 138.157 104.812 107.442 1.00 67.62  ? 507  ASP B OD1 1 
ATOM   12255 O  OD2 . ASP B  1 506  ? 140.313 104.574 107.738 1.00 67.62  ? 507  ASP B OD2 1 
ATOM   12256 N  N   . GLU B  1 507  ? 138.308 100.902 103.942 1.00 71.48  ? 508  GLU B N   1 
ATOM   12257 C  CA  . GLU B  1 507  ? 138.486 100.383 102.595 1.00 71.48  ? 508  GLU B CA  1 
ATOM   12258 C  C   . GLU B  1 507  ? 137.237 99.647  102.134 1.00 71.48  ? 508  GLU B C   1 
ATOM   12259 O  O   . GLU B  1 507  ? 136.749 98.752  102.826 1.00 71.48  ? 508  GLU B O   1 
ATOM   12260 C  CB  . GLU B  1 507  ? 139.690 99.448  102.553 1.00 71.48  ? 508  GLU B CB  1 
ATOM   12261 C  CG  . GLU B  1 507  ? 139.994 98.879  101.195 1.00 71.48  ? 508  GLU B CG  1 
ATOM   12262 C  CD  . GLU B  1 507  ? 141.195 97.957  101.219 1.00 71.48  ? 508  GLU B CD  1 
ATOM   12263 O  OE1 . GLU B  1 507  ? 141.759 97.744  102.313 1.00 71.48  ? 508  GLU B OE1 1 
ATOM   12264 O  OE2 . GLU B  1 507  ? 141.579 97.448  100.146 1.00 71.48  ? 508  GLU B OE2 1 
ATOM   12265 N  N   . ASP B  1 508  ? 136.729 100.016 100.966 1.00 68.83  ? 509  ASP B N   1 
ATOM   12266 C  CA  . ASP B  1 508  ? 135.612 99.295  100.382 1.00 68.83  ? 509  ASP B CA  1 
ATOM   12267 C  C   . ASP B  1 508  ? 136.099 98.035  99.690  1.00 68.83  ? 509  ASP B C   1 
ATOM   12268 O  O   . ASP B  1 508  ? 137.230 97.960  99.209  1.00 68.83  ? 509  ASP B O   1 
ATOM   12269 C  CB  . ASP B  1 508  ? 134.866 100.153 99.367  1.00 68.83  ? 509  ASP B CB  1 
ATOM   12270 C  CG  . ASP B  1 508  ? 134.141 101.309 99.996  1.00 68.83  ? 509  ASP B CG  1 
ATOM   12271 O  OD1 . ASP B  1 508  ? 133.743 101.211 101.170 1.00 68.83  ? 509  ASP B OD1 1 
ATOM   12272 O  OD2 . ASP B  1 508  ? 133.957 102.324 99.301  1.00 68.83  ? 509  ASP B OD2 1 
ATOM   12273 N  N   . GLN B  1 509  ? 135.222 97.043  99.632  1.00 70.74  ? 510  GLN B N   1 
ATOM   12274 C  CA  . GLN B  1 509  ? 135.479 95.784  98.941  1.00 70.74  ? 510  GLN B CA  1 
ATOM   12275 C  C   . GLN B  1 509  ? 134.295 95.532  98.024  1.00 70.74  ? 510  GLN B C   1 
ATOM   12276 O  O   . GLN B  1 509  ? 133.326 94.868  98.410  1.00 70.74  ? 510  GLN B O   1 
ATOM   12277 C  CB  . GLN B  1 509  ? 135.678 94.649  99.931  1.00 70.74  ? 510  GLN B CB  1 
ATOM   12278 C  CG  . GLN B  1 509  ? 136.976 94.729  100.659 1.00 70.74  ? 510  GLN B CG  1 
ATOM   12279 C  CD  . GLN B  1 509  ? 137.054 93.747  101.782 1.00 70.74  ? 510  GLN B CD  1 
ATOM   12280 O  OE1 . GLN B  1 509  ? 136.056 93.180  102.198 1.00 70.74  ? 510  GLN B OE1 1 
ATOM   12281 N  NE2 . GLN B  1 509  ? 138.250 93.493  102.244 1.00 70.74  ? 510  GLN B NE2 1 
ATOM   12282 N  N   . PRO B  1 510  ? 134.328 96.059  96.813  1.00 75.18  ? 511  PRO B N   1 
ATOM   12283 C  CA  . PRO B  1 510  ? 133.135 96.009  95.948  1.00 75.18  ? 511  PRO B CA  1 
ATOM   12284 C  C   . PRO B  1 510  ? 132.974 94.671  95.237  1.00 75.18  ? 511  PRO B C   1 
ATOM   12285 O  O   . PRO B  1 510  ? 133.201 94.526  94.036  1.00 75.18  ? 511  PRO B O   1 
ATOM   12286 C  CB  . PRO B  1 510  ? 133.392 97.164  94.978  1.00 75.18  ? 511  PRO B CB  1 
ATOM   12287 C  CG  . PRO B  1 510  ? 134.862 97.236  94.882  1.00 75.18  ? 511  PRO B CG  1 
ATOM   12288 C  CD  . PRO B  1 510  ? 135.402 96.875  96.226  1.00 75.18  ? 511  PRO B CD  1 
ATOM   12289 N  N   . PHE B  1 511  ? 132.575 93.654  95.989  1.00 77.10  ? 512  PHE B N   1 
ATOM   12290 C  CA  . PHE B  1 511  ? 132.253 92.382  95.376  1.00 77.10  ? 512  PHE B CA  1 
ATOM   12291 C  C   . PHE B  1 511  ? 130.924 92.505  94.636  1.00 77.10  ? 512  PHE B C   1 
ATOM   12292 O  O   . PHE B  1 511  ? 130.048 93.265  95.053  1.00 77.10  ? 512  PHE B O   1 
ATOM   12293 C  CB  . PHE B  1 511  ? 132.158 91.280  96.422  1.00 77.10  ? 512  PHE B CB  1 
ATOM   12294 C  CG  . PHE B  1 511  ? 133.403 91.102  97.222  1.00 77.10  ? 512  PHE B CG  1 
ATOM   12295 C  CD1 . PHE B  1 511  ? 134.546 90.593  96.640  1.00 77.10  ? 512  PHE B CD1 1 
ATOM   12296 C  CD2 . PHE B  1 511  ? 133.417 91.398  98.572  1.00 77.10  ? 512  PHE B CD2 1 
ATOM   12297 C  CE1 . PHE B  1 511  ? 135.694 90.424  97.381  1.00 77.10  ? 512  PHE B CE1 1 
ATOM   12298 C  CE2 . PHE B  1 511  ? 134.557 91.225  99.317  1.00 77.10  ? 512  PHE B CE2 1 
ATOM   12299 C  CZ  . PHE B  1 511  ? 135.697 90.737  98.722  1.00 77.10  ? 512  PHE B CZ  1 
ATOM   12300 N  N   . PRO B  1 512  ? 130.760 91.793  93.520  1.00 78.93  ? 513  PRO B N   1 
ATOM   12301 C  CA  . PRO B  1 512  ? 129.484 91.848  92.794  1.00 78.93  ? 513  PRO B CA  1 
ATOM   12302 C  C   . PRO B  1 512  ? 128.351 91.213  93.586  1.00 78.93  ? 513  PRO B C   1 
ATOM   12303 O  O   . PRO B  1 512  ? 128.483 90.104  94.107  1.00 78.93  ? 513  PRO B O   1 
ATOM   12304 C  CB  . PRO B  1 512  ? 129.779 91.082  91.501  1.00 78.93  ? 513  PRO B CB  1 
ATOM   12305 C  CG  . PRO B  1 512  ? 130.944 90.236  91.816  1.00 78.93  ? 513  PRO B CG  1 
ATOM   12306 C  CD  . PRO B  1 512  ? 131.767 91.010  92.787  1.00 78.93  ? 513  PRO B CD  1 
ATOM   12307 N  N   . ALA B  1 513  ? 127.278 91.993  93.751  1.00 78.28  ? 514  ALA B N   1 
ATOM   12308 C  CA  . ALA B  1 513  ? 125.970 91.692  94.336  1.00 78.28  ? 514  ALA B CA  1 
ATOM   12309 C  C   . ALA B  1 513  ? 125.979 91.520  95.850  1.00 78.28  ? 514  ALA B C   1 
ATOM   12310 O  O   . ALA B  1 513  ? 124.917 91.570  96.473  1.00 78.28  ? 514  ALA B O   1 
ATOM   12311 C  CB  . ALA B  1 513  ? 125.344 90.450  93.693  1.00 78.28  ? 514  ALA B CB  1 
ATOM   12312 N  N   . VAL B  1 514  ? 127.152 91.397  96.459  1.00 74.06  ? 515  VAL B N   1 
ATOM   12313 C  CA  . VAL B  1 514  ? 127.304 91.435  97.913  1.00 74.06  ? 515  VAL B CA  1 
ATOM   12314 C  C   . VAL B  1 514  ? 128.551 92.234  98.277  1.00 74.06  ? 515  VAL B C   1 
ATOM   12315 O  O   . VAL B  1 514  ? 129.521 91.660  98.790  1.00 74.06  ? 515  VAL B O   1 
ATOM   12316 C  CB  . VAL B  1 514  ? 127.348 90.020  98.522  1.00 74.06  ? 515  VAL B CB  1 
ATOM   12317 C  CG1 . VAL B  1 514  ? 125.961 89.472  98.719  1.00 74.06  ? 515  VAL B CG1 1 
ATOM   12318 C  CG2 . VAL B  1 514  ? 128.094 89.060  97.606  1.00 74.06  ? 515  VAL B CG2 1 
ATOM   12319 N  N   . PRO B  1 515  ? 128.577 93.549  98.062  1.00 69.07  ? 516  PRO B N   1 
ATOM   12320 C  CA  . PRO B  1 515  ? 129.793 94.303  98.371  1.00 69.07  ? 516  PRO B CA  1 
ATOM   12321 C  C   . PRO B  1 515  ? 129.962 94.479  99.868  1.00 69.07  ? 516  PRO B C   1 
ATOM   12322 O  O   . PRO B  1 515  ? 128.992 94.615  100.611 1.00 69.07  ? 516  PRO B O   1 
ATOM   12323 C  CB  . PRO B  1 515  ? 129.561 95.642  97.673  1.00 69.07  ? 516  PRO B CB  1 
ATOM   12324 C  CG  . PRO B  1 515  ? 128.109 95.790  97.680  1.00 69.07  ? 516  PRO B CG  1 
ATOM   12325 C  CD  . PRO B  1 515  ? 127.521 94.436  97.543  1.00 69.07  ? 516  PRO B CD  1 
ATOM   12326 N  N   . LYS B  1 516  ? 131.203 94.431  100.313 1.00 66.16  ? 517  LYS B N   1 
ATOM   12327 C  CA  . LYS B  1 516  ? 131.537 94.770  101.687 1.00 66.16  ? 517  LYS B CA  1 
ATOM   12328 C  C   . LYS B  1 516  ? 132.028 96.204  101.655 1.00 66.16  ? 517  LYS B C   1 
ATOM   12329 O  O   . LYS B  1 516  ? 133.182 96.464  101.320 1.00 66.16  ? 517  LYS B O   1 
ATOM   12330 C  CB  . LYS B  1 516  ? 132.591 93.839  102.268 1.00 66.16  ? 517  LYS B CB  1 
ATOM   12331 C  CG  . LYS B  1 516  ? 132.158 92.420  102.439 1.00 66.16  ? 517  LYS B CG  1 
ATOM   12332 C  CD  . LYS B  1 516  ? 133.246 91.614  103.104 1.00 66.16  ? 517  LYS B CD  1 
ATOM   12333 C  CE  . LYS B  1 516  ? 132.930 90.141  103.059 1.00 66.16  ? 517  LYS B CE  1 
ATOM   12334 N  NZ  . LYS B  1 516  ? 131.738 89.812  103.865 1.00 66.16  ? 517  LYS B NZ  1 
ATOM   12335 N  N   . TRP B  1 517  ? 131.148 97.134  101.987 1.00 60.53  ? 518  TRP B N   1 
ATOM   12336 C  CA  . TRP B  1 517  ? 131.576 98.510  102.096 1.00 60.53  ? 518  TRP B CA  1 
ATOM   12337 C  C   . TRP B  1 517  ? 132.421 98.676  103.347 1.00 60.53  ? 518  TRP B C   1 
ATOM   12338 O  O   . TRP B  1 517  ? 132.430 97.824  104.233 1.00 60.53  ? 518  TRP B O   1 
ATOM   12339 C  CB  . TRP B  1 517  ? 130.380 99.449  102.163 1.00 60.53  ? 518  TRP B CB  1 
ATOM   12340 C  CG  . TRP B  1 517  ? 129.409 99.285  101.065 1.00 60.53  ? 518  TRP B CG  1 
ATOM   12341 C  CD1 . TRP B  1 517  ? 128.149 98.807  101.167 1.00 60.53  ? 518  TRP B CD1 1 
ATOM   12342 C  CD2 . TRP B  1 517  ? 129.634 99.534  99.680  1.00 60.53  ? 518  TRP B CD2 1 
ATOM   12343 N  NE1 . TRP B  1 517  ? 127.552 98.782  99.942  1.00 60.53  ? 518  TRP B NE1 1 
ATOM   12344 C  CE2 . TRP B  1 517  ? 128.448 99.219  99.007  1.00 60.53  ? 518  TRP B CE2 1 
ATOM   12345 C  CE3 . TRP B  1 517  ? 130.718 100.008 98.945  1.00 60.53  ? 518  TRP B CE3 1 
ATOM   12346 C  CZ2 . TRP B  1 517  ? 128.315 99.362  97.640  1.00 60.53  ? 518  TRP B CZ2 1 
ATOM   12347 C  CZ3 . TRP B  1 517  ? 130.586 100.144 97.595  1.00 60.53  ? 518  TRP B CZ3 1 
ATOM   12348 C  CH2 . TRP B  1 517  ? 129.396 99.823  96.952  1.00 60.53  ? 518  TRP B CH2 1 
ATOM   12349 N  N   . SER B  1 518  ? 133.140 99.784  103.420 1.00 60.13  ? 519  SER B N   1 
ATOM   12350 C  CA  . SER B  1 518  ? 133.730 100.135 104.695 1.00 60.13  ? 519  SER B CA  1 
ATOM   12351 C  C   . SER B  1 518  ? 132.617 100.494 105.665 1.00 60.13  ? 519  SER B C   1 
ATOM   12352 O  O   . SER B  1 518  ? 131.552 100.960 105.262 1.00 60.13  ? 519  SER B O   1 
ATOM   12353 C  CB  . SER B  1 518  ? 134.709 101.288 104.551 1.00 60.13  ? 519  SER B CB  1 
ATOM   12354 O  OG  . SER B  1 518  ? 134.043 102.496 104.291 1.00 60.13  ? 519  SER B OG  1 
ATOM   12355 N  N   . ILE B  1 519  ? 132.855 100.233 106.949 1.00 56.65  ? 520  ILE B N   1 
ATOM   12356 C  CA  . ILE B  1 519  ? 131.781 100.353 107.927 1.00 56.65  ? 520  ILE B CA  1 
ATOM   12357 C  C   . ILE B  1 519  ? 131.380 101.803 108.137 1.00 56.65  ? 520  ILE B C   1 
ATOM   12358 O  O   . ILE B  1 519  ? 130.235 102.084 108.492 1.00 56.65  ? 520  ILE B O   1 
ATOM   12359 C  CB  . ILE B  1 519  ? 132.175 99.677  109.251 1.00 56.65  ? 520  ILE B CB  1 
ATOM   12360 C  CG1 . ILE B  1 519  ? 133.435 100.295 109.836 1.00 56.65  ? 520  ILE B CG1 1 
ATOM   12361 C  CG2 . ILE B  1 519  ? 132.372 98.212  109.048 1.00 56.65  ? 520  ILE B CG2 1 
ATOM   12362 C  CD1 . ILE B  1 519  ? 133.735 99.825  111.211 1.00 56.65  ? 520  ILE B CD1 1 
ATOM   12363 N  N   . LYS B  1 520  ? 132.289 102.741 107.890 1.00 58.37  ? 521  LYS B N   1 
ATOM   12364 C  CA  . LYS B  1 520  ? 131.928 104.148 107.954 1.00 58.37  ? 521  LYS B CA  1 
ATOM   12365 C  C   . LYS B  1 520  ? 131.054 104.540 106.774 1.00 58.37  ? 521  LYS B C   1 
ATOM   12366 O  O   . LYS B  1 520  ? 130.096 105.299 106.934 1.00 58.37  ? 521  LYS B O   1 
ATOM   12367 C  CB  . LYS B  1 520  ? 133.184 105.000 107.992 1.00 58.37  ? 521  LYS B CB  1 
ATOM   12368 C  CG  . LYS B  1 520  ? 134.002 104.853 109.228 1.00 58.37  ? 521  LYS B CG  1 
ATOM   12369 C  CD  . LYS B  1 520  ? 135.233 105.694 109.108 1.00 58.37  ? 521  LYS B CD  1 
ATOM   12370 C  CE  . LYS B  1 520  ? 136.091 105.567 110.322 1.00 58.37  ? 521  LYS B CE  1 
ATOM   12371 N  NZ  . LYS B  1 520  ? 137.324 106.364 110.177 1.00 58.37  ? 521  LYS B NZ  1 
ATOM   12372 N  N   . LYS B  1 521  ? 131.368 104.027 105.586 1.00 58.65  ? 522  LYS B N   1 
ATOM   12373 C  CA  . LYS B  1 521  ? 130.548 104.293 104.411 1.00 58.65  ? 522  LYS B CA  1 
ATOM   12374 C  C   . LYS B  1 521  ? 129.190 103.623 104.515 1.00 58.65  ? 522  LYS B C   1 
ATOM   12375 O  O   . LYS B  1 521  ? 128.183 104.198 104.088 1.00 58.65  ? 522  LYS B O   1 
ATOM   12376 C  CB  . LYS B  1 521  ? 131.271 103.825 103.152 1.00 58.65  ? 522  LYS B CB  1 
ATOM   12377 C  CG  . LYS B  1 521  ? 130.472 103.981 101.887 1.00 58.65  ? 522  LYS B CG  1 
ATOM   12378 C  CD  . LYS B  1 521  ? 131.240 103.591 100.678 1.00 58.65  ? 522  LYS B CD  1 
ATOM   12379 C  CE  . LYS B  1 521  ? 130.362 103.659 99.463  1.00 58.65  ? 522  LYS B CE  1 
ATOM   12380 N  NZ  . LYS B  1 521  ? 131.135 103.378 98.240  1.00 58.65  ? 522  LYS B NZ  1 
ATOM   12381 N  N   . TRP B  1 522  ? 129.145 102.425 105.107 1.00 57.58  ? 523  TRP B N   1 
ATOM   12382 C  CA  . TRP B  1 522  ? 127.944 101.600 105.089 1.00 57.58  ? 523  TRP B CA  1 
ATOM   12383 C  C   . TRP B  1 522  ? 126.803 102.266 105.837 1.00 57.58  ? 523  TRP B C   1 
ATOM   12384 O  O   . TRP B  1 522  ? 125.644 102.139 105.441 1.00 57.58  ? 523  TRP B O   1 
ATOM   12385 C  CB  . TRP B  1 522  ? 128.188 100.263 105.766 1.00 57.58  ? 523  TRP B CB  1 
ATOM   12386 C  CG  . TRP B  1 522  ? 127.408 99.161  105.192 1.00 57.58  ? 523  TRP B CG  1 
ATOM   12387 C  CD1 . TRP B  1 522  ? 126.069 99.101  105.044 1.00 57.58  ? 523  TRP B CD1 1 
ATOM   12388 C  CD2 . TRP B  1 522  ? 127.896 97.855  104.904 1.00 57.58  ? 523  TRP B CD2 1 
ATOM   12389 N  NE1 . TRP B  1 522  ? 125.701 97.893  104.538 1.00 57.58  ? 523  TRP B NE1 1 
ATOM   12390 C  CE2 . TRP B  1 522  ? 126.808 97.096  104.466 1.00 57.58  ? 523  TRP B CE2 1 
ATOM   12391 C  CE3 . TRP B  1 522  ? 129.159 97.270  104.930 1.00 57.58  ? 523  TRP B CE3 1 
ATOM   12392 C  CZ2 . TRP B  1 522  ? 126.940 95.786  104.058 1.00 57.58  ? 523  TRP B CZ2 1 
ATOM   12393 C  CZ3 . TRP B  1 522  ? 129.290 95.979  104.522 1.00 57.58  ? 523  TRP B CZ3 1 
ATOM   12394 C  CH2 . TRP B  1 522  ? 128.189 95.244  104.095 1.00 57.58  ? 523  TRP B CH2 1 
ATOM   12395 N  N   . LEU B  1 523  ? 127.127 102.974 106.915 1.00 56.26  ? 524  LEU B N   1 
ATOM   12396 C  CA  . LEU B  1 523  ? 126.126 103.661 107.714 1.00 56.26  ? 524  LEU B CA  1 
ATOM   12397 C  C   . LEU B  1 523  ? 125.465 104.791 106.952 1.00 56.26  ? 524  LEU B C   1 
ATOM   12398 O  O   . LEU B  1 523  ? 124.299 105.103 107.195 1.00 56.26  ? 524  LEU B O   1 
ATOM   12399 C  CB  . LEU B  1 523  ? 126.767 104.233 108.964 1.00 56.26  ? 524  LEU B CB  1 
ATOM   12400 C  CG  . LEU B  1 523  ? 127.288 103.328 110.054 1.00 56.26  ? 524  LEU B CG  1 
ATOM   12401 C  CD1 . LEU B  1 523  ? 127.930 104.205 111.077 1.00 56.26  ? 524  LEU B CD1 1 
ATOM   12402 C  CD2 . LEU B  1 523  ? 126.141 102.578 110.640 1.00 56.26  ? 524  LEU B CD2 1 
ATOM   12403 N  N   . SER B  1 524  ? 126.191 105.414 106.039 1.00 58.81  ? 525  SER B N   1 
ATOM   12404 C  CA  . SER B  1 524  ? 125.742 106.619 105.375 1.00 58.81  ? 525  SER B CA  1 
ATOM   12405 C  C   . SER B  1 524  ? 125.159 106.354 104.005 1.00 58.81  ? 525  SER B C   1 
ATOM   12406 O  O   . SER B  1 524  ? 124.969 107.301 103.244 1.00 58.81  ? 525  SER B O   1 
ATOM   12407 C  CB  . SER B  1 524  ? 126.900 107.595 105.247 1.00 58.81  ? 525  SER B CB  1 
ATOM   12408 O  OG  . SER B  1 524  ? 127.862 107.095 104.346 1.00 58.81  ? 525  SER B OG  1 
ATOM   12409 N  N   . LEU B  1 525  ? 124.912 105.099 103.657 1.00 61.21  ? 526  LEU B N   1 
ATOM   12410 C  CA  . LEU B  1 525  ? 124.301 104.799 102.378 1.00 61.21  ? 526  LEU B CA  1 
ATOM   12411 C  C   . LEU B  1 525  ? 122.871 105.327 102.352 1.00 61.21  ? 526  LEU B C   1 
ATOM   12412 O  O   . LEU B  1 525  ? 122.236 105.432 103.402 1.00 61.21  ? 526  LEU B O   1 
ATOM   12413 C  CB  . LEU B  1 525  ? 124.317 103.302 102.104 1.00 61.21  ? 526  LEU B CB  1 
ATOM   12414 C  CG  . LEU B  1 525  ? 125.692 102.737 101.790 1.00 61.21  ? 526  LEU B CG  1 
ATOM   12415 C  CD1 . LEU B  1 525  ? 125.587 101.261 101.558 1.00 61.21  ? 526  LEU B CD1 1 
ATOM   12416 C  CD2 . LEU B  1 525  ? 126.279 103.425 100.587 1.00 61.21  ? 526  LEU B CD2 1 
ATOM   12417 N  N   . PRO B  1 526  ? 122.380 105.731 101.178 1.00 63.99  ? 527  PRO B N   1 
ATOM   12418 C  CA  . PRO B  1 526  ? 121.051 106.348 101.087 1.00 63.99  ? 527  PRO B CA  1 
ATOM   12419 C  C   . PRO B  1 526  ? 119.933 105.437 101.568 1.00 63.99  ? 527  PRO B C   1 
ATOM   12420 O  O   . PRO B  1 526  ? 119.819 104.285 101.153 1.00 63.99  ? 527  PRO B O   1 
ATOM   12421 C  CB  . PRO B  1 526  ? 120.923 106.653 99.596  1.00 63.99  ? 527  PRO B CB  1 
ATOM   12422 C  CG  . PRO B  1 526  ? 122.289 106.861 99.158  1.00 63.99  ? 527  PRO B CG  1 
ATOM   12423 C  CD  . PRO B  1 526  ? 123.121 105.895 99.915  1.00 63.99  ? 527  PRO B CD  1 
ATOM   12424 N  N   . GLY B  1 527  ? 119.133 105.963 102.485 1.00 67.03  ? 528  GLY B N   1 
ATOM   12425 C  CA  . GLY B  1 527  ? 118.025 105.236 103.049 1.00 67.03  ? 528  GLY B CA  1 
ATOM   12426 C  C   . GLY B  1 527  ? 118.377 104.284 104.162 1.00 67.03  ? 528  GLY B C   1 
ATOM   12427 O  O   . GLY B  1 527  ? 117.503 103.542 104.614 1.00 67.03  ? 528  GLY B O   1 
ATOM   12428 N  N   . GLU B  1 528  ? 119.617 104.283 104.630 1.00 67.21  ? 529  GLU B N   1 
ATOM   12429 C  CA  . GLU B  1 528  ? 120.069 103.317 105.618 1.00 67.21  ? 529  GLU B CA  1 
ATOM   12430 C  C   . GLU B  1 528  ? 120.048 103.938 107.008 1.00 67.21  ? 529  GLU B C   1 
ATOM   12431 O  O   . GLU B  1 528  ? 120.670 104.977 107.236 1.00 67.21  ? 529  GLU B O   1 
ATOM   12432 C  CB  . GLU B  1 528  ? 121.466 102.813 105.283 1.00 67.21  ? 529  GLU B CB  1 
ATOM   12433 C  CG  . GLU B  1 528  ? 121.853 101.728 106.205 1.00 67.21  ? 529  GLU B CG  1 
ATOM   12434 C  CD  . GLU B  1 528  ? 120.957 100.509 106.047 1.00 67.21  ? 529  GLU B CD  1 
ATOM   12435 O  OE1 . GLU B  1 528  ? 120.624 100.142 104.902 1.00 67.21  ? 529  GLU B OE1 1 
ATOM   12436 O  OE2 . GLU B  1 528  ? 120.509 99.969  107.074 1.00 67.21  ? 529  GLU B OE2 1 
ATOM   12437 N  N   . THR B  1 529  ? 119.331 103.299 107.934 1.00 65.58  ? 530  THR B N   1 
ATOM   12438 C  CA  . THR B  1 529  ? 119.142 103.836 109.274 1.00 65.58  ? 530  THR B CA  1 
ATOM   12439 C  C   . THR B  1 529  ? 119.537 102.899 110.406 1.00 65.58  ? 530  THR B C   1 
ATOM   12440 O  O   . THR B  1 529  ? 119.602 103.356 111.545 1.00 65.58  ? 530  THR B O   1 
ATOM   12441 C  CB  . THR B  1 529  ? 117.675 104.238 109.500 1.00 65.58  ? 530  THR B CB  1 
ATOM   12442 O  OG1 . THR B  1 529  ? 116.834 103.092 109.335 1.00 65.58  ? 530  THR B OG1 1 
ATOM   12443 C  CG2 . THR B  1 529  ? 117.237 105.328 108.535 1.00 65.58  ? 530  THR B CG2 1 
ATOM   12444 N  N   . ARG B  1 530  ? 119.797 101.630 110.142 1.00 58.44  ? 531  ARG B N   1 
ATOM   12445 C  CA  . ARG B  1 530  ? 120.014 100.631 111.176 1.00 58.44  ? 531  ARG B CA  1 
ATOM   12446 C  C   . ARG B  1 530  ? 121.383 100.787 111.830 1.00 58.44  ? 531  ARG B C   1 
ATOM   12447 O  O   . ARG B  1 530  ? 122.290 101.378 111.249 1.00 58.44  ? 531  ARG B O   1 
ATOM   12448 C  CB  . ARG B  1 530  ? 119.864 99.247  110.558 1.00 58.44  ? 531  ARG B CB  1 
ATOM   12449 C  CG  . ARG B  1 530  ? 118.444 98.922  110.218 1.00 58.44  ? 531  ARG B CG  1 
ATOM   12450 C  CD  . ARG B  1 530  ? 118.328 97.672  109.416 1.00 58.44  ? 531  ARG B CD  1 
ATOM   12451 N  NE  . ARG B  1 530  ? 118.829 97.886  108.072 1.00 58.44  ? 531  ARG B NE  1 
ATOM   12452 C  CZ  . ARG B  1 530  ? 118.878 96.953  107.138 1.00 58.44  ? 531  ARG B CZ  1 
ATOM   12453 N  NH1 . ARG B  1 530  ? 118.441 95.738  107.396 1.00 58.44  ? 531  ARG B NH1 1 
ATOM   12454 N  NH2 . ARG B  1 530  ? 119.349 97.243  105.941 1.00 58.44  ? 531  ARG B NH2 1 
ATOM   12455 N  N   . PRO B  1 531  ? 121.558 100.288 113.053 1.00 54.98  ? 532  PRO B N   1 
ATOM   12456 C  CA  . PRO B  1 531  ? 122.902 100.231 113.630 1.00 54.98  ? 532  PRO B CA  1 
ATOM   12457 C  C   . PRO B  1 531  ? 123.748 99.169  112.955 1.00 54.98  ? 532  PRO B C   1 
ATOM   12458 O  O   . PRO B  1 531  ? 123.247 98.254  112.306 1.00 54.98  ? 532  PRO B O   1 
ATOM   12459 C  CB  . PRO B  1 531  ? 122.643 99.880  115.093 1.00 54.98  ? 532  PRO B CB  1 
ATOM   12460 C  CG  . PRO B  1 531  ? 121.362 99.217  115.090 1.00 54.98  ? 532  PRO B CG  1 
ATOM   12461 C  CD  . PRO B  1 531  ? 120.548 99.859  114.031 1.00 54.98  ? 532  PRO B CD  1 
ATOM   12462 N  N   . LEU B  1 532  ? 125.056 99.298  113.117 1.00 51.10  ? 533  LEU B N   1 
ATOM   12463 C  CA  . LEU B  1 532  ? 125.998 98.363  112.524 1.00 51.10  ? 533  LEU B CA  1 
ATOM   12464 C  C   . LEU B  1 532  ? 126.796 97.706  113.634 1.00 51.10  ? 533  LEU B C   1 
ATOM   12465 O  O   . LEU B  1 532  ? 127.491 98.386  114.388 1.00 51.10  ? 533  LEU B O   1 
ATOM   12466 C  CB  . LEU B  1 532  ? 126.921 99.055  111.522 1.00 51.10  ? 533  LEU B CB  1 
ATOM   12467 C  CG  . LEU B  1 532  ? 127.730 98.200  110.543 1.00 51.10  ? 533  LEU B CG  1 
ATOM   12468 C  CD1 . LEU B  1 532  ? 127.940 98.972  109.278 1.00 51.10  ? 533  LEU B CD1 1 
ATOM   12469 C  CD2 . LEU B  1 532  ? 129.075 97.746  111.071 1.00 51.10  ? 533  LEU B CD2 1 
ATOM   12470 N  N   . ILE B  1 533  ? 126.699 96.388  113.726 1.00 49.88  ? 534  ILE B N   1 
ATOM   12471 C  CA  . ILE B  1 533  ? 127.486 95.592  114.654 1.00 49.88  ? 534  ILE B CA  1 
ATOM   12472 C  C   . ILE B  1 533  ? 128.086 94.465  113.841 1.00 49.88  ? 534  ILE B C   1 
ATOM   12473 O  O   . ILE B  1 533  ? 127.354 93.620  113.329 1.00 49.88  ? 534  ILE B O   1 
ATOM   12474 C  CB  . ILE B  1 533  ? 126.649 95.033  115.810 1.00 49.88  ? 534  ILE B CB  1 
ATOM   12475 C  CG1 . ILE B  1 533  ? 126.049 96.156  116.645 1.00 49.88  ? 534  ILE B CG1 1 
ATOM   12476 C  CG2 . ILE B  1 533  ? 127.495 94.155  116.684 1.00 49.88  ? 534  ILE B CG2 1 
ATOM   12477 C  CD1 . ILE B  1 533  ? 125.014 95.692  117.596 1.00 49.88  ? 534  ILE B CD1 1 
ATOM   12478 N  N   . LEU B  1 534  ? 129.406 94.452  113.717 1.00 50.87  ? 535  LEU B N   1 
ATOM   12479 C  CA  . LEU B  1 534  ? 130.131 93.435  112.967 1.00 50.87  ? 535  LEU B CA  1 
ATOM   12480 C  C   . LEU B  1 534  ? 129.941 92.056  113.573 1.00 50.87  ? 535  LEU B C   1 
ATOM   12481 O  O   . LEU B  1 534  ? 130.368 91.819  114.697 1.00 50.87  ? 535  LEU B O   1 
ATOM   12482 C  CB  . LEU B  1 534  ? 131.609 93.798  112.944 1.00 50.87  ? 535  LEU B CB  1 
ATOM   12483 C  CG  . LEU B  1 534  ? 131.993 95.005  112.109 1.00 50.87  ? 535  LEU B CG  1 
ATOM   12484 C  CD1 . LEU B  1 534  ? 133.270 95.578  112.602 1.00 50.87  ? 535  LEU B CD1 1 
ATOM   12485 C  CD2 . LEU B  1 534  ? 132.204 94.518  110.718 1.00 50.87  ? 535  LEU B CD2 1 
ATOM   12486 N  N   . CYS B  1 535  ? 129.297 91.134  112.870 1.00 55.37  ? 536  CYS B N   1 
ATOM   12487 C  CA  . CYS B  1 535  ? 129.118 89.834  113.497 1.00 55.37  ? 536  CYS B CA  1 
ATOM   12488 C  C   . CYS B  1 535  ? 130.407 89.029  113.504 1.00 55.37  ? 536  CYS B C   1 
ATOM   12489 O  O   . CYS B  1 535  ? 130.582 88.175  114.371 1.00 55.37  ? 536  CYS B O   1 
ATOM   12490 C  CB  . CYS B  1 535  ? 127.982 89.056  112.838 1.00 55.37  ? 536  CYS B CB  1 
ATOM   12491 S  SG  . CYS B  1 535  ? 128.208 88.593  111.156 1.00 55.37  ? 536  CYS B SG  1 
ATOM   12492 N  N   . GLU B  1 536  ? 131.324 89.292  112.576 1.00 56.86  ? 537  GLU B N   1 
ATOM   12493 C  CA  . GLU B  1 536  ? 132.675 88.748  112.627 1.00 56.86  ? 537  GLU B CA  1 
ATOM   12494 C  C   . GLU B  1 536  ? 133.618 89.828  112.130 1.00 56.86  ? 537  GLU B C   1 
ATOM   12495 O  O   . GLU B  1 536  ? 133.369 90.422  111.083 1.00 56.86  ? 537  GLU B O   1 
ATOM   12496 C  CB  . GLU B  1 536  ? 132.848 87.493  111.759 1.00 56.86  ? 537  GLU B CB  1 
ATOM   12497 C  CG  . GLU B  1 536  ? 131.898 86.352  112.049 1.00 56.86  ? 537  GLU B CG  1 
ATOM   12498 C  CD  . GLU B  1 536  ? 132.166 85.117  111.250 1.00 56.86  ? 537  GLU B CD  1 
ATOM   12499 O  OE1 . GLU B  1 536  ? 133.194 85.057  110.559 1.00 56.86  ? 537  GLU B OE1 1 
ATOM   12500 O  OE2 . GLU B  1 536  ? 131.314 84.215  111.270 1.00 56.86  ? 537  GLU B OE2 1 
ATOM   12501 N  N   . TYR B  1 537  ? 134.690 90.082  112.868 1.00 49.63  ? 538  TYR B N   1 
ATOM   12502 C  CA  . TYR B  1 537  ? 135.720 90.997  112.404 1.00 49.63  ? 538  TYR B CA  1 
ATOM   12503 C  C   . TYR B  1 537  ? 137.013 90.621  113.097 1.00 49.63  ? 538  TYR B C   1 
ATOM   12504 O  O   . TYR B  1 537  ? 137.002 89.882  114.078 1.00 49.63  ? 538  TYR B O   1 
ATOM   12505 C  CB  . TYR B  1 537  ? 135.363 92.459  112.689 1.00 49.63  ? 538  TYR B CB  1 
ATOM   12506 C  CG  . TYR B  1 537  ? 135.609 92.906  114.101 1.00 49.63  ? 538  TYR B CG  1 
ATOM   12507 C  CD1 . TYR B  1 537  ? 134.785 92.504  115.131 1.00 49.63  ? 538  TYR B CD1 1 
ATOM   12508 C  CD2 . TYR B  1 537  ? 136.623 93.799  114.389 1.00 49.63  ? 538  TYR B CD2 1 
ATOM   12509 C  CE1 . TYR B  1 537  ? 135.005 92.919  116.406 1.00 49.63  ? 538  TYR B CE1 1 
ATOM   12510 C  CE2 . TYR B  1 537  ? 136.840 94.228  115.663 1.00 49.63  ? 538  TYR B CE2 1 
ATOM   12511 C  CZ  . TYR B  1 537  ? 136.025 93.784  116.667 1.00 49.63  ? 538  TYR B CZ  1 
ATOM   12512 O  OH  . TYR B  1 537  ? 136.233 94.204  117.942 1.00 49.63  ? 538  TYR B OH  1 
ATOM   12513 N  N   . ALA B  1 538  ? 138.123 91.138  112.564 1.00 55.51  ? 539  ALA B N   1 
ATOM   12514 C  CA  . ALA B  1 538  ? 139.473 90.988  113.116 1.00 55.51  ? 539  ALA B CA  1 
ATOM   12515 C  C   . ALA B  1 538  ? 139.847 89.512  113.274 1.00 55.51  ? 539  ALA B C   1 
ATOM   12516 O  O   . ALA B  1 538  ? 139.961 88.986  114.374 1.00 55.51  ? 539  ALA B O   1 
ATOM   12517 C  CB  . ALA B  1 538  ? 139.624 91.733  114.443 1.00 55.51  ? 539  ALA B CB  1 
ATOM   12518 N  N   . HIS B  1 539  ? 139.976 88.858  112.131 1.00 60.79  ? 540  HIS B N   1 
ATOM   12519 C  CA  . HIS B  1 539  ? 140.223 87.428  112.051 1.00 60.79  ? 540  HIS B CA  1 
ATOM   12520 C  C   . HIS B  1 539  ? 141.554 87.042  112.686 1.00 60.79  ? 540  HIS B C   1 
ATOM   12521 O  O   . HIS B  1 539  ? 142.617 87.375  112.163 1.00 60.79  ? 540  HIS B O   1 
ATOM   12522 C  CB  . HIS B  1 539  ? 140.157 87.016  110.590 1.00 60.79  ? 540  HIS B CB  1 
ATOM   12523 C  CG  . HIS B  1 539  ? 140.104 85.546  110.378 1.00 60.79  ? 540  HIS B CG  1 
ATOM   12524 N  ND1 . HIS B  1 539  ? 141.223 84.787  110.133 1.00 60.79  ? 540  HIS B ND1 1 
ATOM   12525 C  CD2 . HIS B  1 539  ? 139.063 84.688  110.395 1.00 60.79  ? 540  HIS B CD2 1 
ATOM   12526 C  CE1 . HIS B  1 539  ? 140.870 83.526  109.985 1.00 60.79  ? 540  HIS B CE1 1 
ATOM   12527 N  NE2 . HIS B  1 539  ? 139.567 83.438  110.150 1.00 60.79  ? 540  HIS B NE2 1 
ATOM   12528 N  N   . ALA B  1 540  ? 141.502 86.341  113.812 1.00 59.76  ? 541  ALA B N   1 
ATOM   12529 C  CA  . ALA B  1 540  ? 142.657 86.142  114.688 1.00 59.76  ? 541  ALA B CA  1 
ATOM   12530 C  C   . ALA B  1 540  ? 143.430 84.874  114.363 1.00 59.76  ? 541  ALA B C   1 
ATOM   12531 O  O   . ALA B  1 540  ? 143.724 84.075  115.239 1.00 59.76  ? 541  ALA B O   1 
ATOM   12532 C  CB  . ALA B  1 540  ? 142.198 86.121  116.137 1.00 59.76  ? 541  ALA B CB  1 
ATOM   12533 N  N   . MET B  1 541  ? 143.806 84.692  113.111 1.00 65.88  ? 542  MET B N   1 
ATOM   12534 C  CA  . MET B  1 541  ? 144.439 83.454  112.675 1.00 65.88  ? 542  MET B CA  1 
ATOM   12535 C  C   . MET B  1 541  ? 145.935 83.552  112.912 1.00 65.88  ? 542  MET B C   1 
ATOM   12536 O  O   . MET B  1 541  ? 146.659 84.160  112.127 1.00 65.88  ? 542  MET B O   1 
ATOM   12537 C  CB  . MET B  1 541  ? 144.133 83.196  111.212 1.00 65.88  ? 542  MET B CB  1 
ATOM   12538 C  CG  . MET B  1 541  ? 144.609 81.883  110.704 1.00 65.88  ? 542  MET B CG  1 
ATOM   12539 S  SD  . MET B  1 541  ? 144.091 81.728  109.005 1.00 65.88  ? 542  MET B SD  1 
ATOM   12540 C  CE  . MET B  1 541  ? 144.839 80.181  108.577 1.00 65.88  ? 542  MET B CE  1 
ATOM   12541 N  N   . GLY B  1 542  ? 146.400 82.944  113.987 1.00 62.97  ? 543  GLY B N   1 
ATOM   12542 C  CA  . GLY B  1 542  ? 147.822 82.939  114.272 1.00 62.97  ? 543  GLY B CA  1 
ATOM   12543 C  C   . GLY B  1 542  ? 148.276 84.277  114.787 1.00 62.97  ? 543  GLY B C   1 
ATOM   12544 O  O   . GLY B  1 542  ? 147.713 84.819  115.731 1.00 62.97  ? 543  GLY B O   1 
ATOM   12545 N  N   . ASN B  1 543  ? 149.308 84.813  114.158 1.00 60.50  ? 544  ASN B N   1 
ATOM   12546 C  CA  . ASN B  1 543  ? 149.882 86.102  114.522 1.00 60.50  ? 544  ASN B CA  1 
ATOM   12547 C  C   . ASN B  1 543  ? 149.092 87.165  113.772 1.00 60.50  ? 544  ASN B C   1 
ATOM   12548 O  O   . ASN B  1 543  ? 149.373 87.455  112.612 1.00 60.50  ? 544  ASN B O   1 
ATOM   12549 C  CB  . ASN B  1 543  ? 151.362 86.111  114.165 1.00 60.50  ? 544  ASN B CB  1 
ATOM   12550 C  CG  . ASN B  1 543  ? 152.107 87.254  114.774 1.00 60.50  ? 544  ASN B CG  1 
ATOM   12551 O  OD1 . ASN B  1 543  ? 151.538 88.099  115.447 1.00 60.50  ? 544  ASN B OD1 1 
ATOM   12552 N  ND2 . ASN B  1 543  ? 153.403 87.281  114.549 1.00 60.50  ? 544  ASN B ND2 1 
ATOM   12553 N  N   . SER B  1 544  ? 148.095 87.746  114.426 1.00 58.74  ? 545  SER B N   1 
ATOM   12554 C  CA  . SER B  1 544  ? 147.089 88.531  113.724 1.00 58.74  ? 545  SER B CA  1 
ATOM   12555 C  C   . SER B  1 544  ? 146.620 89.653  114.644 1.00 58.74  ? 545  SER B C   1 
ATOM   12556 O  O   . SER B  1 544  ? 147.312 89.995  115.602 1.00 58.74  ? 545  SER B O   1 
ATOM   12557 C  CB  . SER B  1 544  ? 145.952 87.617  113.250 1.00 58.74  ? 545  SER B CB  1 
ATOM   12558 O  OG  . SER B  1 544  ? 144.983 88.354  112.542 1.00 58.74  ? 545  SER B OG  1 
ATOM   12559 N  N   . LEU B  1 545  ? 145.447 90.227  114.334 1.00 54.93  ? 546  LEU B N   1 
ATOM   12560 C  CA  . LEU B  1 545  ? 144.888 91.449  114.943 1.00 54.93  ? 546  LEU B CA  1 
ATOM   12561 C  C   . LEU B  1 545  ? 145.750 92.680  114.727 1.00 54.93  ? 546  LEU B C   1 
ATOM   12562 O  O   . LEU B  1 545  ? 145.784 93.570  115.569 1.00 54.93  ? 546  LEU B O   1 
ATOM   12563 C  CB  . LEU B  1 545  ? 144.580 91.309  116.436 1.00 54.93  ? 546  LEU B CB  1 
ATOM   12564 C  CG  . LEU B  1 545  ? 143.138 91.056  116.833 1.00 54.93  ? 546  LEU B CG  1 
ATOM   12565 C  CD1 . LEU B  1 545  ? 142.731 89.708  116.421 1.00 54.93  ? 546  LEU B CD1 1 
ATOM   12566 C  CD2 . LEU B  1 545  ? 142.987 91.229  118.321 1.00 54.93  ? 546  LEU B CD2 1 
ATOM   12567 N  N   . GLY B  1 546  ? 146.428 92.772  113.593 1.00 57.48  ? 547  GLY B N   1 
ATOM   12568 C  CA  . GLY B  1 546  ? 146.990 94.044  113.201 1.00 57.48  ? 547  GLY B CA  1 
ATOM   12569 C  C   . GLY B  1 546  ? 145.889 94.980  112.747 1.00 57.48  ? 547  GLY B C   1 
ATOM   12570 O  O   . GLY B  1 546  ? 144.962 94.587  112.043 1.00 57.48  ? 547  GLY B O   1 
ATOM   12571 N  N   . GLY B  1 547  ? 145.980 96.230  113.174 1.00 55.50  ? 548  GLY B N   1 
ATOM   12572 C  CA  . GLY B  1 547  ? 144.943 97.181  112.848 1.00 55.50  ? 548  GLY B CA  1 
ATOM   12573 C  C   . GLY B  1 547  ? 143.684 97.032  113.660 1.00 55.50  ? 548  GLY B C   1 
ATOM   12574 O  O   . GLY B  1 547  ? 142.627 97.487  113.229 1.00 55.50  ? 548  GLY B O   1 
ATOM   12575 N  N   . PHE B  1 548  ? 143.768 96.400  114.825 1.00 49.90  ? 549  PHE B N   1 
ATOM   12576 C  CA  . PHE B  1 548  ? 142.605 96.256  115.684 1.00 49.90  ? 549  PHE B CA  1 
ATOM   12577 C  C   . PHE B  1 548  ? 142.233 97.578  116.328 1.00 49.90  ? 549  PHE B C   1 
ATOM   12578 O  O   . PHE B  1 548  ? 141.064 97.806  116.638 1.00 49.90  ? 549  PHE B O   1 
ATOM   12579 C  CB  . PHE B  1 548  ? 142.895 95.196  116.739 1.00 49.90  ? 549  PHE B CB  1 
ATOM   12580 C  CG  . PHE B  1 548  ? 141.717 94.804  117.558 1.00 49.90  ? 549  PHE B CG  1 
ATOM   12581 C  CD1 . PHE B  1 548  ? 140.714 94.035  117.015 1.00 49.90  ? 549  PHE B CD1 1 
ATOM   12582 C  CD2 . PHE B  1 548  ? 141.637 95.151  118.884 1.00 49.90  ? 549  PHE B CD2 1 
ATOM   12583 C  CE1 . PHE B  1 548  ? 139.644 93.651  117.770 1.00 49.90  ? 549  PHE B CE1 1 
ATOM   12584 C  CE2 . PHE B  1 548  ? 140.567 94.767  119.639 1.00 49.90  ? 549  PHE B CE2 1 
ATOM   12585 C  CZ  . PHE B  1 548  ? 139.575 94.015  119.084 1.00 49.90  ? 549  PHE B CZ  1 
ATOM   12586 N  N   . ALA B  1 549  ? 143.207 98.466  116.506 1.00 51.81  ? 550  ALA B N   1 
ATOM   12587 C  CA  . ALA B  1 549  ? 142.939 99.770  117.089 1.00 51.81  ? 550  ALA B CA  1 
ATOM   12588 C  C   . ALA B  1 549  ? 142.150 100.665 116.149 1.00 51.81  ? 550  ALA B C   1 
ATOM   12589 O  O   . ALA B  1 549  ? 141.466 101.577 116.610 1.00 51.81  ? 550  ALA B O   1 
ATOM   12590 C  CB  . ALA B  1 549  ? 144.245 100.446 117.480 1.00 51.81  ? 550  ALA B CB  1 
ATOM   12591 N  N   . LYS B  1 550  ? 142.231 100.424 114.841 1.00 56.90  ? 551  LYS B N   1 
ATOM   12592 C  CA  . LYS B  1 550  ? 141.450 101.209 113.896 1.00 56.90  ? 551  LYS B CA  1 
ATOM   12593 C  C   . LYS B  1 550  ? 139.964 100.930 114.013 1.00 56.90  ? 551  LYS B C   1 
ATOM   12594 O  O   . LYS B  1 550  ? 139.159 101.838 113.807 1.00 56.90  ? 551  LYS B O   1 
ATOM   12595 C  CB  . LYS B  1 550  ? 141.908 100.941 112.471 1.00 56.90  ? 551  LYS B CB  1 
ATOM   12596 C  CG  . LYS B  1 550  ? 143.218 101.573 112.126 1.00 56.90  ? 551  LYS B CG  1 
ATOM   12597 C  CD  . LYS B  1 550  ? 143.671 101.135 110.757 1.00 56.90  ? 551  LYS B CD  1 
ATOM   12598 C  CE  . LYS B  1 550  ? 142.768 101.687 109.683 1.00 56.90  ? 551  LYS B CE  1 
ATOM   12599 N  NZ  . LYS B  1 550  ? 143.287 101.359 108.331 1.00 56.90  ? 551  LYS B NZ  1 
ATOM   12600 N  N   . TYR B  1 551  ? 139.585 99.692  114.322 1.00 51.84  ? 552  TYR B N   1 
ATOM   12601 C  CA  . TYR B  1 551  ? 138.184 99.397  114.586 1.00 51.84  ? 552  TYR B CA  1 
ATOM   12602 C  C   . TYR B  1 551  ? 137.695 100.101 115.835 1.00 51.84  ? 552  TYR B C   1 
ATOM   12603 O  O   . TYR B  1 551  ? 136.618 100.697 115.831 1.00 51.84  ? 552  TYR B O   1 
ATOM   12604 C  CB  . TYR B  1 551  ? 137.970 97.897  114.719 1.00 51.84  ? 552  TYR B CB  1 
ATOM   12605 C  CG  . TYR B  1 551  ? 137.932 97.171  113.418 1.00 51.84  ? 552  TYR B CG  1 
ATOM   12606 C  CD1 . TYR B  1 551  ? 136.775 97.142  112.669 1.00 51.84  ? 552  TYR B CD1 1 
ATOM   12607 C  CD2 . TYR B  1 551  ? 139.041 96.507  112.939 1.00 51.84  ? 552  TYR B CD2 1 
ATOM   12608 C  CE1 . TYR B  1 551  ? 136.724 96.484  111.485 1.00 51.84  ? 552  TYR B CE1 1 
ATOM   12609 C  CE2 . TYR B  1 551  ? 138.997 95.842  111.751 1.00 51.84  ? 552  TYR B CE2 1 
ATOM   12610 C  CZ  . TYR B  1 551  ? 137.834 95.835  111.029 1.00 51.84  ? 552  TYR B CZ  1 
ATOM   12611 O  OH  . TYR B  1 551  ? 137.773 95.176  109.839 1.00 51.84  ? 552  TYR B OH  1 
ATOM   12612 N  N   . TRP B  1 552  ? 138.475 100.060 116.903 1.00 48.79  ? 553  TRP B N   1 
ATOM   12613 C  CA  . TRP B  1 552  ? 138.019 100.620 118.160 1.00 48.79  ? 553  TRP B CA  1 
ATOM   12614 C  C   . TRP B  1 552  ? 138.120 102.126 118.204 1.00 48.79  ? 553  TRP B C   1 
ATOM   12615 O  O   . TRP B  1 552  ? 137.423 102.747 119.003 1.00 48.79  ? 553  TRP B O   1 
ATOM   12616 C  CB  . TRP B  1 552  ? 138.762 99.952  119.311 1.00 48.79  ? 553  TRP B CB  1 
ATOM   12617 C  CG  . TRP B  1 552  ? 138.109 98.683  119.509 1.00 48.79  ? 553  TRP B CG  1 
ATOM   12618 C  CD1 . TRP B  1 552  ? 138.438 97.502  118.955 1.00 48.79  ? 553  TRP B CD1 1 
ATOM   12619 C  CD2 . TRP B  1 552  ? 136.909 98.473  120.229 1.00 48.79  ? 553  TRP B CD2 1 
ATOM   12620 N  NE1 . TRP B  1 552  ? 137.533 96.551  119.309 1.00 48.79  ? 553  TRP B NE1 1 
ATOM   12621 C  CE2 . TRP B  1 552  ? 136.580 97.125  120.099 1.00 48.79  ? 553  TRP B CE2 1 
ATOM   12622 C  CE3 . TRP B  1 552  ? 136.084 99.297  120.990 1.00 48.79  ? 553  TRP B CE3 1 
ATOM   12623 C  CZ2 . TRP B  1 552  ? 135.464 96.579  120.692 1.00 48.79  ? 553  TRP B CZ2 1 
ATOM   12624 C  CZ3 . TRP B  1 552  ? 134.989 98.757  121.580 1.00 48.79  ? 553  TRP B CZ3 1 
ATOM   12625 C  CH2 . TRP B  1 552  ? 134.684 97.412  121.429 1.00 48.79  ? 553  TRP B CH2 1 
ATOM   12626 N  N   . GLN B  1 553  ? 138.931 102.729 117.345 1.00 56.31  ? 554  GLN B N   1 
ATOM   12627 C  CA  . GLN B  1 553  ? 138.823 104.164 117.157 1.00 56.31  ? 554  GLN B CA  1 
ATOM   12628 C  C   . GLN B  1 553  ? 137.508 104.510 116.476 1.00 56.31  ? 554  GLN B C   1 
ATOM   12629 O  O   . GLN B  1 553  ? 136.842 105.473 116.857 1.00 56.31  ? 554  GLN B O   1 
ATOM   12630 C  CB  . GLN B  1 553  ? 140.013 104.674 116.351 1.00 56.31  ? 554  GLN B CB  1 
ATOM   12631 C  CG  . GLN B  1 553  ? 140.205 106.175 116.390 1.00 56.31  ? 554  GLN B CG  1 
ATOM   12632 C  CD  . GLN B  1 553  ? 139.398 106.911 115.345 1.00 56.31  ? 554  GLN B CD  1 
ATOM   12633 O  OE1 . GLN B  1 553  ? 139.137 106.388 114.267 1.00 56.31  ? 554  GLN B OE1 1 
ATOM   12634 N  NE2 . GLN B  1 553  ? 138.970 108.120 115.673 1.00 56.31  ? 554  GLN B NE2 1 
ATOM   12635 N  N   . ALA B  1 554  ? 137.111 103.719 115.482 1.00 51.97  ? 555  ALA B N   1 
ATOM   12636 C  CA  . ALA B  1 554  ? 135.873 103.989 114.768 1.00 51.97  ? 555  ALA B CA  1 
ATOM   12637 C  C   . ALA B  1 554  ? 134.647 103.654 115.600 1.00 51.97  ? 555  ALA B C   1 
ATOM   12638 O  O   . ALA B  1 554  ? 133.628 104.333 115.473 1.00 51.97  ? 555  ALA B O   1 
ATOM   12639 C  CB  . ALA B  1 554  ? 135.842 103.213 113.460 1.00 51.97  ? 555  ALA B CB  1 
ATOM   12640 N  N   . PHE B  1 555  ? 134.722 102.616 116.437 1.00 49.01  ? 556  PHE B N   1 
ATOM   12641 C  CA  . PHE B  1 555  ? 133.593 102.251 117.289 1.00 49.01  ? 556  PHE B CA  1 
ATOM   12642 C  C   . PHE B  1 555  ? 133.289 103.351 118.287 1.00 49.01  ? 556  PHE B C   1 
ATOM   12643 O  O   . PHE B  1 555  ? 132.125 103.648 118.560 1.00 49.01  ? 556  PHE B O   1 
ATOM   12644 C  CB  . PHE B  1 555  ? 133.873 100.960 118.051 1.00 49.01  ? 556  PHE B CB  1 
ATOM   12645 C  CG  . PHE B  1 555  ? 133.937 99.733  117.204 1.00 49.01  ? 556  PHE B CG  1 
ATOM   12646 C  CD1 . PHE B  1 555  ? 133.410 99.701  115.933 1.00 49.01  ? 556  PHE B CD1 1 
ATOM   12647 C  CD2 . PHE B  1 555  ? 134.544 98.599  117.696 1.00 49.01  ? 556  PHE B CD2 1 
ATOM   12648 C  CE1 . PHE B  1 555  ? 133.494 98.565  115.180 1.00 49.01  ? 556  PHE B CE1 1 
ATOM   12649 C  CE2 . PHE B  1 555  ? 134.623 97.468  116.947 1.00 49.01  ? 556  PHE B CE2 1 
ATOM   12650 C  CZ  . PHE B  1 555  ? 134.099 97.450  115.690 1.00 49.01  ? 556  PHE B CZ  1 
ATOM   12651 N  N   . ARG B  1 556  ? 134.323 103.973 118.833 1.00 55.14  ? 557  ARG B N   1 
ATOM   12652 C  CA  . ARG B  1 556  ? 134.112 105.027 119.806 1.00 55.14  ? 557  ARG B CA  1 
ATOM   12653 C  C   . ARG B  1 556  ? 133.720 106.336 119.151 1.00 55.14  ? 557  ARG B C   1 
ATOM   12654 O  O   . ARG B  1 556  ? 133.009 107.134 119.760 1.00 55.14  ? 557  ARG B O   1 
ATOM   12655 C  CB  . ARG B  1 556  ? 135.362 105.207 120.653 1.00 55.14  ? 557  ARG B CB  1 
ATOM   12656 C  CG  . ARG B  1 556  ? 135.578 104.066 121.589 1.00 55.14  ? 557  ARG B CG  1 
ATOM   12657 C  CD  . ARG B  1 556  ? 136.748 104.278 122.494 1.00 55.14  ? 557  ARG B CD  1 
ATOM   12658 N  NE  . ARG B  1 556  ? 136.784 103.220 123.489 1.00 55.14  ? 557  ARG B NE  1 
ATOM   12659 C  CZ  . ARG B  1 556  ? 137.546 102.143 123.413 1.00 55.14  ? 557  ARG B CZ  1 
ATOM   12660 N  NH1 . ARG B  1 556  ? 138.385 101.995 122.407 1.00 55.14  ? 557  ARG B NH1 1 
ATOM   12661 N  NH2 . ARG B  1 556  ? 137.488 101.231 124.362 1.00 55.14  ? 557  ARG B NH2 1 
ATOM   12662 N  N   . GLN B  1 557  ? 134.148 106.569 117.918 1.00 59.45  ? 558  GLN B N   1 
ATOM   12663 C  CA  . GLN B  1 557  ? 133.797 107.815 117.259 1.00 59.45  ? 558  GLN B CA  1 
ATOM   12664 C  C   . GLN B  1 557  ? 132.376 107.789 116.710 1.00 59.45  ? 558  GLN B C   1 
ATOM   12665 O  O   . GLN B  1 557  ? 131.666 108.790 116.807 1.00 59.45  ? 558  GLN B O   1 
ATOM   12666 C  CB  . GLN B  1 557  ? 134.796 108.121 116.149 1.00 59.45  ? 558  GLN B CB  1 
ATOM   12667 C  CG  . GLN B  1 557  ? 134.578 109.457 115.488 1.00 59.45  ? 558  GLN B CG  1 
ATOM   12668 C  CD  . GLN B  1 557  ? 135.589 109.756 114.413 1.00 59.45  ? 558  GLN B CD  1 
ATOM   12669 O  OE1 . GLN B  1 557  ? 136.478 108.957 114.143 1.00 59.45  ? 558  GLN B OE1 1 
ATOM   12670 N  NE2 . GLN B  1 557  ? 135.450 110.908 113.779 1.00 59.45  ? 558  GLN B NE2 1 
ATOM   12671 N  N   . TYR B  1 558  ? 131.926 106.659 116.156 1.00 57.82  ? 559  TYR B N   1 
ATOM   12672 C  CA  . TYR B  1 558  ? 130.624 106.804 115.513 1.00 57.82  ? 559  TYR B CA  1 
ATOM   12673 C  C   . TYR B  1 558  ? 129.557 106.177 116.383 1.00 57.82  ? 559  TYR B C   1 
ATOM   12674 O  O   . TYR B  1 558  ? 129.748 105.051 116.850 1.00 57.82  ? 559  TYR B O   1 
ATOM   12675 C  CB  . TYR B  1 558  ? 130.554 106.168 114.125 1.00 57.82  ? 559  TYR B CB  1 
ATOM   12676 C  CG  . TYR B  1 558  ? 131.404 106.736 113.004 1.00 57.82  ? 559  TYR B CG  1 
ATOM   12677 C  CD1 . TYR B  1 558  ? 132.551 107.467 113.240 1.00 57.82  ? 559  TYR B CD1 1 
ATOM   12678 C  CD2 . TYR B  1 558  ? 130.950 106.671 111.703 1.00 57.82  ? 559  TYR B CD2 1 
ATOM   12679 C  CE1 . TYR B  1 558  ? 133.282 107.988 112.228 1.00 57.82  ? 559  TYR B CE1 1 
ATOM   12680 C  CE2 . TYR B  1 558  ? 131.667 107.221 110.676 1.00 57.82  ? 559  TYR B CE2 1 
ATOM   12681 C  CZ  . TYR B  1 558  ? 132.832 107.878 110.955 1.00 57.82  ? 559  TYR B CZ  1 
ATOM   12682 O  OH  . TYR B  1 558  ? 133.571 108.431 109.956 1.00 57.82  ? 559  TYR B OH  1 
ATOM   12683 N  N   . PRO B  1 559  ? 128.438 106.865 116.619 1.00 57.63  ? 560  PRO B N   1 
ATOM   12684 C  CA  . PRO B  1 559  ? 127.399 106.293 117.488 1.00 57.63  ? 560  PRO B CA  1 
ATOM   12685 C  C   . PRO B  1 559  ? 126.729 105.054 116.927 1.00 57.63  ? 560  PRO B C   1 
ATOM   12686 O  O   . PRO B  1 559  ? 126.458 104.121 117.686 1.00 57.63  ? 560  PRO B O   1 
ATOM   12687 C  CB  . PRO B  1 559  ? 126.408 107.450 117.636 1.00 57.63  ? 560  PRO B CB  1 
ATOM   12688 C  CG  . PRO B  1 559  ? 127.204 108.647 117.390 1.00 57.63  ? 560  PRO B CG  1 
ATOM   12689 C  CD  . PRO B  1 559  ? 128.199 108.289 116.356 1.00 57.63  ? 560  PRO B CD  1 
ATOM   12690 N  N   . ARG B  1 560  ? 126.472 104.997 115.628 1.00 54.59  ? 561  ARG B N   1 
ATOM   12691 C  CA  . ARG B  1 560  ? 125.796 103.840 115.066 1.00 54.59  ? 561  ARG B CA  1 
ATOM   12692 C  C   . ARG B  1 560  ? 126.723 102.666 114.785 1.00 54.59  ? 561  ARG B C   1 
ATOM   12693 O  O   . ARG B  1 560  ? 126.234 101.603 114.409 1.00 54.59  ? 561  ARG B O   1 
ATOM   12694 C  CB  . ARG B  1 560  ? 125.031 104.240 113.807 1.00 54.59  ? 561  ARG B CB  1 
ATOM   12695 C  CG  . ARG B  1 560  ? 123.738 104.933 114.128 1.00 54.59  ? 561  ARG B CG  1 
ATOM   12696 C  CD  . ARG B  1 560  ? 122.996 105.477 112.939 1.00 54.59  ? 561  ARG B CD  1 
ATOM   12697 N  NE  . ARG B  1 560  ? 122.685 104.481 111.933 1.00 54.59  ? 561  ARG B NE  1 
ATOM   12698 C  CZ  . ARG B  1 560  ? 123.023 104.598 110.659 1.00 54.59  ? 561  ARG B CZ  1 
ATOM   12699 N  NH1 . ARG B  1 560  ? 122.718 103.652 109.794 1.00 54.59  ? 561  ARG B NH1 1 
ATOM   12700 N  NH2 . ARG B  1 560  ? 123.626 105.690 110.241 1.00 54.59  ? 561  ARG B NH2 1 
ATOM   12701 N  N   . LEU B  1 561  ? 128.028 102.811 114.966 1.00 51.39  ? 562  LEU B N   1 
ATOM   12702 C  CA  . LEU B  1 561  ? 128.932 101.668 115.003 1.00 51.39  ? 562  LEU B CA  1 
ATOM   12703 C  C   . LEU B  1 561  ? 129.009 101.193 116.442 1.00 51.39  ? 562  LEU B C   1 
ATOM   12704 O  O   . LEU B  1 561  ? 129.668 101.822 117.268 1.00 51.39  ? 562  LEU B O   1 
ATOM   12705 C  CB  . LEU B  1 561  ? 130.321 102.029 114.495 1.00 51.39  ? 562  LEU B CB  1 
ATOM   12706 C  CG  . LEU B  1 561  ? 130.506 102.414 113.040 1.00 51.39  ? 562  LEU B CG  1 
ATOM   12707 C  CD1 . LEU B  1 561  ? 131.936 102.788 112.794 1.00 51.39  ? 562  LEU B CD1 1 
ATOM   12708 C  CD2 . LEU B  1 561  ? 130.080 101.299 112.133 1.00 51.39  ? 562  LEU B CD2 1 
ATOM   12709 N  N   . GLN B  1 562  ? 128.347 100.091 116.755 1.00 53.09  ? 563  GLN B N   1 
ATOM   12710 C  CA  . GLN B  1 562  ? 128.253 99.670  118.141 1.00 53.09  ? 563  GLN B CA  1 
ATOM   12711 C  C   . GLN B  1 562  ? 129.091 98.439  118.440 1.00 53.09  ? 563  GLN B C   1 
ATOM   12712 O  O   . GLN B  1 562  ? 128.736 97.639  119.298 1.00 53.09  ? 563  GLN B O   1 
ATOM   12713 C  CB  . GLN B  1 562  ? 126.807 99.436  118.535 1.00 53.09  ? 563  GLN B CB  1 
ATOM   12714 C  CG  . GLN B  1 562  ? 125.987 100.653 118.348 1.00 53.09  ? 563  GLN B CG  1 
ATOM   12715 C  CD  . GLN B  1 562  ? 124.700 100.581 119.081 1.00 53.09  ? 563  GLN B CD  1 
ATOM   12716 O  OE1 . GLN B  1 562  ? 124.469 99.687  119.872 1.00 53.09  ? 563  GLN B OE1 1 
ATOM   12717 N  NE2 . GLN B  1 562  ? 123.841 101.502 118.804 1.00 53.09  ? 563  GLN B NE2 1 
ATOM   12718 N  N   . GLY B  1 563  ? 130.212 98.289  117.761 1.00 48.99  ? 564  GLY B N   1 
ATOM   12719 C  CA  . GLY B  1 563  ? 131.147 97.258  118.130 1.00 48.99  ? 564  GLY B CA  1 
ATOM   12720 C  C   . GLY B  1 563  ? 131.042 96.032  117.266 1.00 48.99  ? 564  GLY B C   1 
ATOM   12721 O  O   . GLY B  1 563  ? 130.626 96.109  116.114 1.00 48.99  ? 564  GLY B O   1 
ATOM   12722 N  N   . GLY B  1 564  ? 131.418 94.891  117.809 1.00 46.62  ? 565  GLY B N   1 
ATOM   12723 C  CA  . GLY B  1 564  ? 131.436 93.704  116.990 1.00 46.62  ? 565  GLY B CA  1 
ATOM   12724 C  C   . GLY B  1 564  ? 131.929 92.514  117.765 1.00 46.62  ? 565  GLY B C   1 
ATOM   12725 O  O   . GLY B  1 564  ? 132.232 92.598  118.951 1.00 46.62  ? 565  GLY B O   1 
ATOM   12726 N  N   . PHE B  1 565  ? 132.028 91.400  117.057 1.00 45.88  ? 566  PHE B N   1 
ATOM   12727 C  CA  . PHE B  1 565  ? 132.427 90.122  117.623 1.00 45.88  ? 566  PHE B CA  1 
ATOM   12728 C  C   . PHE B  1 565  ? 133.694 89.660  116.925 1.00 45.88  ? 566  PHE B C   1 
ATOM   12729 O  O   . PHE B  1 565  ? 133.682 89.426  115.717 1.00 45.88  ? 566  PHE B O   1 
ATOM   12730 C  CB  . PHE B  1 565  ? 131.310 89.095  117.459 1.00 45.88  ? 566  PHE B CB  1 
ATOM   12731 C  CG  . PHE B  1 565  ? 130.078 89.413  118.242 1.00 45.88  ? 566  PHE B CG  1 
ATOM   12732 C  CD1 . PHE B  1 565  ? 129.932 88.966  119.532 1.00 45.88  ? 566  PHE B CD1 1 
ATOM   12733 C  CD2 . PHE B  1 565  ? 129.077 90.184  117.693 1.00 45.88  ? 566  PHE B CD2 1 
ATOM   12734 C  CE1 . PHE B  1 565  ? 128.814 89.266  120.251 1.00 45.88  ? 566  PHE B CE1 1 
ATOM   12735 C  CE2 . PHE B  1 565  ? 127.958 90.485  118.413 1.00 45.88  ? 566  PHE B CE2 1 
ATOM   12736 C  CZ  . PHE B  1 565  ? 127.832 90.025  119.694 1.00 45.88  ? 566  PHE B CZ  1 
ATOM   12737 N  N   . VAL B  1 566  ? 134.781 89.545  117.680 1.00 48.05  ? 567  VAL B N   1 
ATOM   12738 C  CA  . VAL B  1 566  ? 136.048 89.073  117.138 1.00 48.05  ? 567  VAL B CA  1 
ATOM   12739 C  C   . VAL B  1 566  ? 135.925 87.608  116.743 1.00 48.05  ? 567  VAL B C   1 
ATOM   12740 O  O   . VAL B  1 566  ? 135.331 86.804  117.465 1.00 48.05  ? 567  VAL B O   1 
ATOM   12741 C  CB  . VAL B  1 566  ? 137.163 89.286  118.176 1.00 48.05  ? 567  VAL B CB  1 
ATOM   12742 C  CG1 . VAL B  1 566  ? 138.478 88.717  117.714 1.00 48.05  ? 567  VAL B CG1 1 
ATOM   12743 C  CG2 . VAL B  1 566  ? 137.322 90.742  118.473 1.00 48.05  ? 567  VAL B CG2 1 
ATOM   12744 N  N   . TRP B  1 567  ? 136.461 87.253  115.580 1.00 56.47  ? 568  TRP B N   1 
ATOM   12745 C  CA  . TRP B  1 567  ? 136.590 85.858  115.190 1.00 56.47  ? 568  TRP B CA  1 
ATOM   12746 C  C   . TRP B  1 567  ? 137.999 85.369  115.502 1.00 56.47  ? 568  TRP B C   1 
ATOM   12747 O  O   . TRP B  1 567  ? 138.957 85.853  114.901 1.00 56.47  ? 568  TRP B O   1 
ATOM   12748 C  CB  . TRP B  1 567  ? 136.308 85.637  113.706 1.00 56.47  ? 568  TRP B CB  1 
ATOM   12749 C  CG  . TRP B  1 567  ? 136.275 84.178  113.402 1.00 56.47  ? 568  TRP B CG  1 
ATOM   12750 C  CD1 . TRP B  1 567  ? 137.305 83.401  112.987 1.00 56.47  ? 568  TRP B CD1 1 
ATOM   12751 C  CD2 . TRP B  1 567  ? 135.146 83.322  113.499 1.00 56.47  ? 568  TRP B CD2 1 
ATOM   12752 N  NE1 . TRP B  1 567  ? 136.893 82.112  112.841 1.00 56.47  ? 568  TRP B NE1 1 
ATOM   12753 C  CE2 . TRP B  1 567  ? 135.563 82.039  113.144 1.00 56.47  ? 568  TRP B CE2 1 
ATOM   12754 C  CE3 . TRP B  1 567  ? 133.815 83.522  113.840 1.00 56.47  ? 568  TRP B CE3 1 
ATOM   12755 C  CZ2 . TRP B  1 567  ? 134.701 80.960  113.130 1.00 56.47  ? 568  TRP B CZ2 1 
ATOM   12756 C  CZ3 . TRP B  1 567  ? 132.968 82.456  113.841 1.00 56.47  ? 568  TRP B CZ3 1 
ATOM   12757 C  CH2 . TRP B  1 567  ? 133.407 81.191  113.483 1.00 56.47  ? 568  TRP B CH2 1 
ATOM   12758 N  N   . ASP B  1 568  ? 138.141 84.405  116.411 1.00 56.86  ? 569  ASP B N   1 
ATOM   12759 C  CA  . ASP B  1 568  ? 137.135 83.945  117.359 1.00 56.86  ? 569  ASP B CA  1 
ATOM   12760 C  C   . ASP B  1 568  ? 137.856 83.674  118.664 1.00 56.86  ? 569  ASP B C   1 
ATOM   12761 O  O   . ASP B  1 568  ? 138.981 84.097  118.833 1.00 56.86  ? 569  ASP B O   1 
ATOM   12762 C  CB  . ASP B  1 568  ? 136.354 82.707  116.874 1.00 56.86  ? 569  ASP B CB  1 
ATOM   12763 C  CG  . ASP B  1 568  ? 137.220 81.512  116.570 1.00 56.86  ? 569  ASP B CG  1 
ATOM   12764 O  OD1 . ASP B  1 568  ? 138.453 81.604  116.565 1.00 56.86  ? 569  ASP B OD1 1 
ATOM   12765 O  OD2 . ASP B  1 568  ? 136.640 80.435  116.339 1.00 56.86  ? 569  ASP B OD2 1 
ATOM   12766 N  N   . TRP B  1 569  ? 137.219 82.959  119.583 1.00 52.94  ? 570  TRP B N   1 
ATOM   12767 C  CA  . TRP B  1 569  ? 137.761 82.866  120.931 1.00 52.94  ? 570  TRP B CA  1 
ATOM   12768 C  C   . TRP B  1 569  ? 138.894 81.854  121.042 1.00 52.94  ? 570  TRP B C   1 
ATOM   12769 O  O   . TRP B  1 569  ? 139.989 82.191  121.490 1.00 52.94  ? 570  TRP B O   1 
ATOM   12770 C  CB  . TRP B  1 569  ? 136.642 82.553  121.924 1.00 52.94  ? 570  TRP B CB  1 
ATOM   12771 C  CG  . TRP B  1 569  ? 137.119 82.340  123.305 1.00 52.94  ? 570  TRP B CG  1 
ATOM   12772 C  CD1 . TRP B  1 569  ? 137.082 81.184  123.998 1.00 52.94  ? 570  TRP B CD1 1 
ATOM   12773 C  CD2 . TRP B  1 569  ? 137.768 83.293  124.147 1.00 52.94  ? 570  TRP B CD2 1 
ATOM   12774 N  NE1 . TRP B  1 569  ? 137.631 81.355  125.232 1.00 52.94  ? 570  TRP B NE1 1 
ATOM   12775 C  CE2 . TRP B  1 569  ? 138.067 82.644  125.346 1.00 52.94  ? 570  TRP B CE2 1 
ATOM   12776 C  CE3 . TRP B  1 569  ? 138.112 84.638  124.007 1.00 52.94  ? 570  TRP B CE3 1 
ATOM   12777 C  CZ2 . TRP B  1 569  ? 138.693 83.284  126.396 1.00 52.94  ? 570  TRP B CZ2 1 
ATOM   12778 C  CZ3 . TRP B  1 569  ? 138.733 85.268  125.047 1.00 52.94  ? 570  TRP B CZ3 1 
ATOM   12779 C  CH2 . TRP B  1 569  ? 139.017 84.595  126.228 1.00 52.94  ? 570  TRP B CH2 1 
ATOM   12780 N  N   . VAL B  1 570  ? 138.660 80.613  120.642 1.00 57.46  ? 571  VAL B N   1 
ATOM   12781 C  CA  . VAL B  1 570  ? 139.589 79.527  120.927 1.00 57.46  ? 571  VAL B CA  1 
ATOM   12782 C  C   . VAL B  1 570  ? 139.957 78.814  119.630 1.00 57.46  ? 571  VAL B C   1 
ATOM   12783 O  O   . VAL B  1 570  ? 139.131 78.696  118.720 1.00 57.46  ? 571  VAL B O   1 
ATOM   12784 C  CB  . VAL B  1 570  ? 138.990 78.570  121.987 1.00 57.46  ? 571  VAL B CB  1 
ATOM   12785 C  CG1 . VAL B  1 570  ? 137.719 77.903  121.505 1.00 57.46  ? 571  VAL B CG1 1 
ATOM   12786 C  CG2 . VAL B  1 570  ? 139.994 77.549  122.456 1.00 57.46  ? 571  VAL B CG2 1 
ATOM   12787 N  N   . ASP B  1 571  ? 141.221 78.406  119.520 1.00 63.62  ? 572  ASP B N   1 
ATOM   12788 C  CA  . ASP B  1 571  ? 141.656 77.560  118.417 1.00 63.62  ? 572  ASP B CA  1 
ATOM   12789 C  C   . ASP B  1 571  ? 140.929 76.227  118.438 1.00 63.62  ? 572  ASP B C   1 
ATOM   12790 O  O   . ASP B  1 571  ? 140.761 75.611  119.490 1.00 63.62  ? 572  ASP B O   1 
ATOM   12791 C  CB  . ASP B  1 571  ? 143.152 77.281  118.497 1.00 63.62  ? 572  ASP B CB  1 
ATOM   12792 C  CG  . ASP B  1 571  ? 143.994 78.471  118.167 1.00 63.62  ? 572  ASP B CG  1 
ATOM   12793 O  OD1 . ASP B  1 571  ? 143.529 79.360  117.433 1.00 63.62  ? 572  ASP B OD1 1 
ATOM   12794 O  OD2 . ASP B  1 571  ? 145.155 78.494  118.612 1.00 63.62  ? 572  ASP B OD2 1 
ATOM   12795 N  N   . GLN B  1 572  ? 140.515 75.770  117.266 1.00 65.25  ? 573  GLN B N   1 
ATOM   12796 C  CA  . GLN B  1 572  ? 139.935 74.438  117.128 1.00 65.25  ? 573  GLN B CA  1 
ATOM   12797 C  C   . GLN B  1 572  ? 140.989 73.407  116.767 1.00 65.25  ? 573  GLN B C   1 
ATOM   12798 O  O   . GLN B  1 572  ? 140.864 72.694  115.783 1.00 65.25  ? 573  GLN B O   1 
ATOM   12799 C  CB  . GLN B  1 572  ? 138.833 74.451  116.087 1.00 65.25  ? 573  GLN B CB  1 
ATOM   12800 C  CG  . GLN B  1 572  ? 137.584 75.131  116.492 1.00 65.25  ? 573  GLN B CG  1 
ATOM   12801 C  CD  . GLN B  1 572  ? 136.624 75.192  115.348 1.00 65.25  ? 573  GLN B CD  1 
ATOM   12802 O  OE1 . GLN B  1 572  ? 136.989 74.943  114.206 1.00 65.25  ? 573  GLN B OE1 1 
ATOM   12803 N  NE2 . GLN B  1 572  ? 135.382 75.461  115.644 1.00 65.25  ? 573  GLN B NE2 1 
ATOM   12804 N  N   . SER B  1 573  ? 142.044 73.327  117.552 1.00 65.96  ? 574  SER B N   1 
ATOM   12805 C  CA  . SER B  1 573  ? 143.044 72.302  117.336 1.00 65.96  ? 574  SER B CA  1 
ATOM   12806 C  C   . SER B  1 573  ? 142.715 71.084  118.181 1.00 65.96  ? 574  SER B C   1 
ATOM   12807 O  O   . SER B  1 573  ? 142.147 71.192  119.267 1.00 65.96  ? 574  SER B O   1 
ATOM   12808 C  CB  . SER B  1 573  ? 144.439 72.822  117.666 1.00 65.96  ? 574  SER B CB  1 
ATOM   12809 O  OG  . SER B  1 573  ? 144.558 73.115  119.036 1.00 65.96  ? 574  SER B OG  1 
ATOM   12810 N  N   . LEU B  1 574  ? 143.056 69.918  117.660 1.00 66.73  ? 575  LEU B N   1 
ATOM   12811 C  CA  . LEU B  1 574  ? 142.856 68.656  118.346 1.00 66.73  ? 575  LEU B CA  1 
ATOM   12812 C  C   . LEU B  1 574  ? 144.202 68.100  118.781 1.00 66.73  ? 575  LEU B C   1 
ATOM   12813 O  O   . LEU B  1 574  ? 145.254 68.526  118.313 1.00 66.73  ? 575  LEU B O   1 
ATOM   12814 C  CB  . LEU B  1 574  ? 142.127 67.666  117.439 1.00 66.73  ? 575  LEU B CB  1 
ATOM   12815 C  CG  . LEU B  1 574  ? 140.716 68.086  117.049 1.00 66.73  ? 575  LEU B CG  1 
ATOM   12816 C  CD1 . LEU B  1 574  ? 140.176 67.164  116.001 1.00 66.73  ? 575  LEU B CD1 1 
ATOM   12817 C  CD2 . LEU B  1 574  ? 139.819 68.092  118.258 1.00 66.73  ? 575  LEU B CD2 1 
ATOM   12818 N  N   . ILE B  1 575  ? 144.161 67.140  119.689 1.00 70.30  ? 576  ILE B N   1 
ATOM   12819 C  CA  . ILE B  1 575  ? 145.364 66.531  120.242 1.00 70.30  ? 576  ILE B CA  1 
ATOM   12820 C  C   . ILE B  1 575  ? 145.599 65.189  119.568 1.00 70.30  ? 576  ILE B C   1 
ATOM   12821 O  O   . ILE B  1 575  ? 144.699 64.345  119.520 1.00 70.30  ? 576  ILE B O   1 
ATOM   12822 C  CB  . ILE B  1 575  ? 145.247 66.365  121.765 1.00 70.30  ? 576  ILE B CB  1 
ATOM   12823 C  CG1 . ILE B  1 575  ? 145.168 67.722  122.447 1.00 70.30  ? 576  ILE B CG1 1 
ATOM   12824 C  CG2 . ILE B  1 575  ? 146.404 65.576  122.312 1.00 70.30  ? 576  ILE B CG2 1 
ATOM   12825 C  CD1 . ILE B  1 575  ? 146.392 68.554  122.260 1.00 70.30  ? 576  ILE B CD1 1 
ATOM   12826 N  N   . LYS B  1 576  ? 146.797 64.997  119.034 1.00 75.08  ? 577  LYS B N   1 
ATOM   12827 C  CA  . LYS B  1 576  ? 147.280 63.699  118.599 1.00 75.08  ? 577  LYS B CA  1 
ATOM   12828 C  C   . LYS B  1 576  ? 148.518 63.335  119.406 1.00 75.08  ? 577  LYS B C   1 
ATOM   12829 O  O   . LYS B  1 576  ? 149.066 64.154  120.136 1.00 75.08  ? 577  LYS B O   1 
ATOM   12830 C  CB  . LYS B  1 576  ? 147.600 63.692  117.106 1.00 75.08  ? 577  LYS B CB  1 
ATOM   12831 C  CG  . LYS B  1 576  ? 146.395 63.777  116.218 1.00 75.08  ? 577  LYS B CG  1 
ATOM   12832 C  CD  . LYS B  1 576  ? 146.812 63.810  114.775 1.00 75.08  ? 577  LYS B CD  1 
ATOM   12833 C  CE  . LYS B  1 576  ? 147.318 62.468  114.316 1.00 75.08  ? 577  LYS B CE  1 
ATOM   12834 N  NZ  . LYS B  1 576  ? 146.208 61.501  114.215 1.00 75.08  ? 577  LYS B NZ  1 
ATOM   12835 N  N   . TYR B  1 577  ? 148.963 62.093  119.262 1.00 83.04  ? 578  TYR B N   1 
ATOM   12836 C  CA  . TYR B  1 577  ? 150.134 61.585  119.964 1.00 83.04  ? 578  TYR B CA  1 
ATOM   12837 C  C   . TYR B  1 577  ? 151.082 61.013  118.930 1.00 83.04  ? 578  TYR B C   1 
ATOM   12838 O  O   . TYR B  1 577  ? 150.645 60.301  118.023 1.00 83.04  ? 578  TYR B O   1 
ATOM   12839 C  CB  . TYR B  1 577  ? 149.736 60.522  120.978 1.00 83.04  ? 578  TYR B CB  1 
ATOM   12840 C  CG  . TYR B  1 577  ? 148.843 61.059  122.055 1.00 83.04  ? 578  TYR B CG  1 
ATOM   12841 C  CD1 . TYR B  1 577  ? 149.372 61.709  123.154 1.00 83.04  ? 578  TYR B CD1 1 
ATOM   12842 C  CD2 . TYR B  1 577  ? 147.468 60.947  121.957 1.00 83.04  ? 578  TYR B CD2 1 
ATOM   12843 C  CE1 . TYR B  1 577  ? 148.558 62.212  124.138 1.00 83.04  ? 578  TYR B CE1 1 
ATOM   12844 C  CE2 . TYR B  1 577  ? 146.647 61.450  122.931 1.00 83.04  ? 578  TYR B CE2 1 
ATOM   12845 C  CZ  . TYR B  1 577  ? 147.197 62.079  124.021 1.00 83.04  ? 578  TYR B CZ  1 
ATOM   12846 O  OH  . TYR B  1 577  ? 146.381 62.583  125.001 1.00 83.04  ? 578  TYR B OH  1 
ATOM   12847 N  N   . ASP B  1 578  ? 152.370 61.332  119.039 1.00 91.20  ? 579  ASP B N   1 
ATOM   12848 C  CA  . ASP B  1 578  ? 153.248 61.052  117.905 1.00 91.20  ? 579  ASP B CA  1 
ATOM   12849 C  C   . ASP B  1 578  ? 153.771 59.613  117.880 1.00 91.20  ? 579  ASP B C   1 
ATOM   12850 O  O   . ASP B  1 578  ? 153.331 58.803  117.059 1.00 91.20  ? 579  ASP B O   1 
ATOM   12851 C  CB  . ASP B  1 578  ? 154.378 62.092  117.884 1.00 91.20  ? 579  ASP B CB  1 
ATOM   12852 C  CG  . ASP B  1 578  ? 155.022 62.293  119.239 1.00 91.20  ? 579  ASP B CG  1 
ATOM   12853 O  OD1 . ASP B  1 578  ? 154.610 61.609  120.196 1.00 91.20  ? 579  ASP B OD1 1 
ATOM   12854 O  OD2 . ASP B  1 578  ? 155.927 63.141  119.347 1.00 91.20  ? 579  ASP B OD2 1 
ATOM   12855 N  N   . GLU B  1 579  ? 154.710 59.270  118.757 1.00 97.04  ? 580  GLU B N   1 
ATOM   12856 C  CA  . GLU B  1 579  ? 155.068 57.875  118.998 1.00 97.04  ? 580  GLU B CA  1 
ATOM   12857 C  C   . GLU B  1 579  ? 155.425 57.578  120.441 1.00 97.04  ? 580  GLU B C   1 
ATOM   12858 O  O   . GLU B  1 579  ? 155.316 56.419  120.856 1.00 97.04  ? 580  GLU B O   1 
ATOM   12859 C  CB  . GLU B  1 579  ? 156.228 57.438  118.094 1.00 97.04  ? 580  GLU B CB  1 
ATOM   12860 C  CG  . GLU B  1 579  ? 157.560 58.096  118.395 1.00 97.04  ? 580  GLU B CG  1 
ATOM   12861 C  CD  . GLU B  1 579  ? 157.779 59.378  117.619 1.00 97.04  ? 580  GLU B CD  1 
ATOM   12862 O  OE1 . GLU B  1 579  ? 156.810 59.909  117.039 1.00 97.04  ? 580  GLU B OE1 1 
ATOM   12863 O  OE2 . GLU B  1 579  ? 158.931 59.859  117.589 1.00 97.04  ? 580  GLU B OE2 1 
ATOM   12864 N  N   . ASN B  1 580  ? 155.846 58.570  121.220 1.00 96.78  ? 581  ASN B N   1 
ATOM   12865 C  CA  . ASN B  1 580  ? 156.228 58.395  122.608 1.00 96.78  ? 581  ASN B CA  1 
ATOM   12866 C  C   . ASN B  1 580  ? 155.086 58.720  123.550 1.00 96.78  ? 581  ASN B C   1 
ATOM   12867 O  O   . ASN B  1 580  ? 155.295 58.795  124.763 1.00 96.78  ? 581  ASN B O   1 
ATOM   12868 C  CB  . ASN B  1 580  ? 157.430 59.280  122.930 1.00 96.78  ? 581  ASN B CB  1 
ATOM   12869 C  CG  . ASN B  1 580  ? 158.614 58.996  122.035 1.00 96.78  ? 581  ASN B CG  1 
ATOM   12870 O  OD1 . ASN B  1 580  ? 159.018 59.842  121.240 1.00 96.78  ? 581  ASN B OD1 1 
ATOM   12871 N  ND2 . ASN B  1 580  ? 159.177 57.802  122.157 1.00 96.78  ? 581  ASN B ND2 1 
ATOM   12872 N  N   . GLY B  1 581  ? 153.886 58.925  123.017 1.00 91.65  ? 582  GLY B N   1 
ATOM   12873 C  CA  . GLY B  1 581  ? 152.788 59.403  123.819 1.00 91.65  ? 582  GLY B CA  1 
ATOM   12874 C  C   . GLY B  1 581  ? 152.817 60.883  124.099 1.00 91.65  ? 582  GLY B C   1 
ATOM   12875 O  O   . GLY B  1 581  ? 152.043 61.352  124.938 1.00 91.65  ? 582  GLY B O   1 
ATOM   12876 N  N   . ASN B  1 582  ? 153.688 61.628  123.437 1.00 87.47  ? 583  ASN B N   1 
ATOM   12877 C  CA  . ASN B  1 582  ? 153.736 63.068  123.621 1.00 87.47  ? 583  ASN B CA  1 
ATOM   12878 C  C   . ASN B  1 582  ? 152.599 63.722  122.851 1.00 87.47  ? 583  ASN B C   1 
ATOM   12879 O  O   . ASN B  1 582  ? 152.473 63.494  121.645 1.00 87.47  ? 583  ASN B O   1 
ATOM   12880 C  CB  . ASN B  1 582  ? 155.069 63.622  123.157 1.00 87.47  ? 583  ASN B CB  1 
ATOM   12881 C  CG  . ASN B  1 582  ? 156.198 63.256  124.084 1.00 87.47  ? 583  ASN B CG  1 
ATOM   12882 O  OD1 . ASN B  1 582  ? 156.050 63.295  125.304 1.00 87.47  ? 583  ASN B OD1 1 
ATOM   12883 N  ND2 . ASN B  1 582  ? 157.336 62.896  123.514 1.00 87.47  ? 583  ASN B ND2 1 
ATOM   12884 N  N   . PRO B  1 583  ? 151.754 64.514  123.497 1.00 79.87  ? 584  PRO B N   1 
ATOM   12885 C  CA  . PRO B  1 583  ? 150.660 65.162  122.778 1.00 79.87  ? 584  PRO B CA  1 
ATOM   12886 C  C   . PRO B  1 583  ? 151.151 66.320  121.928 1.00 79.87  ? 584  PRO B C   1 
ATOM   12887 O  O   . PRO B  1 583  ? 152.112 67.009  122.271 1.00 79.87  ? 584  PRO B O   1 
ATOM   12888 C  CB  . PRO B  1 583  ? 149.746 65.648  123.903 1.00 79.87  ? 584  PRO B CB  1 
ATOM   12889 C  CG  . PRO B  1 583  ? 150.640 65.820  125.051 1.00 79.87  ? 584  PRO B CG  1 
ATOM   12890 C  CD  . PRO B  1 583  ? 151.684 64.764  124.943 1.00 79.87  ? 584  PRO B CD  1 
ATOM   12891 N  N   . TRP B  1 584  ? 150.483 66.521  120.796 1.00 71.89  ? 585  TRP B N   1 
ATOM   12892 C  CA  . TRP B  1 584  ? 150.753 67.677  119.957 1.00 71.89  ? 585  TRP B CA  1 
ATOM   12893 C  C   . TRP B  1 584  ? 149.464 68.153  119.313 1.00 71.89  ? 585  TRP B C   1 
ATOM   12894 O  O   . TRP B  1 584  ? 148.528 67.379  119.115 1.00 71.89  ? 585  TRP B O   1 
ATOM   12895 C  CB  . TRP B  1 584  ? 151.815 67.383  118.896 1.00 71.89  ? 585  TRP B CB  1 
ATOM   12896 C  CG  . TRP B  1 584  ? 151.555 66.231  117.995 1.00 71.89  ? 585  TRP B CG  1 
ATOM   12897 C  CD1 . TRP B  1 584  ? 151.898 64.941  118.219 1.00 71.89  ? 585  TRP B CD1 1 
ATOM   12898 C  CD2 . TRP B  1 584  ? 150.955 66.264  116.696 1.00 71.89  ? 585  TRP B CD2 1 
ATOM   12899 N  NE1 . TRP B  1 584  ? 151.532 64.160  117.160 1.00 71.89  ? 585  TRP B NE1 1 
ATOM   12900 C  CE2 . TRP B  1 584  ? 150.951 64.950  116.208 1.00 71.89  ? 585  TRP B CE2 1 
ATOM   12901 C  CE3 . TRP B  1 584  ? 150.403 67.274  115.909 1.00 71.89  ? 585  TRP B CE3 1 
ATOM   12902 C  CZ2 . TRP B  1 584  ? 150.425 64.618  114.968 1.00 71.89  ? 585  TRP B CZ2 1 
ATOM   12903 C  CZ3 . TRP B  1 584  ? 149.888 66.945  114.679 1.00 71.89  ? 585  TRP B CZ3 1 
ATOM   12904 C  CH2 . TRP B  1 584  ? 149.900 65.629  114.219 1.00 71.89  ? 585  TRP B CH2 1 
ATOM   12905 N  N   . SER B  1 585  ? 149.426 69.443  119.000 1.00 68.26  ? 586  SER B N   1 
ATOM   12906 C  CA  . SER B  1 585  ? 148.222 70.083  118.489 1.00 68.26  ? 586  SER B CA  1 
ATOM   12907 C  C   . SER B  1 585  ? 148.097 69.837  116.997 1.00 68.26  ? 586  SER B C   1 
ATOM   12908 O  O   . SER B  1 585  ? 149.004 70.163  116.230 1.00 68.26  ? 586  SER B O   1 
ATOM   12909 C  CB  . SER B  1 585  ? 148.248 71.578  118.783 1.00 68.26  ? 586  SER B CB  1 
ATOM   12910 O  OG  . SER B  1 585  ? 148.185 71.820  120.171 1.00 68.26  ? 586  SER B OG  1 
ATOM   12911 N  N   . ALA B  1 586  ? 146.970 69.281  116.586 1.00 68.60  ? 587  ALA B N   1 
ATOM   12912 C  CA  . ALA B  1 586  ? 146.726 68.933  115.200 1.00 68.60  ? 587  ALA B CA  1 
ATOM   12913 C  C   . ALA B  1 586  ? 145.686 69.863  114.597 1.00 68.60  ? 587  ALA B C   1 
ATOM   12914 O  O   . ALA B  1 586  ? 144.762 70.308  115.275 1.00 68.60  ? 587  ALA B O   1 
ATOM   12915 C  CB  . ALA B  1 586  ? 146.251 67.490  115.081 1.00 68.60  ? 587  ALA B CB  1 
ATOM   12916 N  N   . TYR B  1 587  ? 145.832 70.135  113.315 1.00 69.62  ? 588  TYR B N   1 
ATOM   12917 C  CA  . TYR B  1 587  ? 144.852 70.905  112.574 1.00 69.62  ? 588  TYR B CA  1 
ATOM   12918 C  C   . TYR B  1 587  ? 144.368 70.078  111.390 1.00 69.62  ? 588  TYR B C   1 
ATOM   12919 O  O   . TYR B  1 587  ? 144.584 68.870  111.338 1.00 69.62  ? 588  TYR B O   1 
ATOM   12920 C  CB  . TYR B  1 587  ? 145.403 72.275  112.170 1.00 69.62  ? 588  TYR B CB  1 
ATOM   12921 C  CG  . TYR B  1 587  ? 146.726 72.335  111.451 1.00 69.62  ? 588  TYR B CG  1 
ATOM   12922 C  CD1 . TYR B  1 587  ? 147.880 72.676  112.133 1.00 69.62  ? 588  TYR B CD1 1 
ATOM   12923 C  CD2 . TYR B  1 587  ? 146.822 72.075  110.097 1.00 69.62  ? 588  TYR B CD2 1 
ATOM   12924 C  CE1 . TYR B  1 587  ? 149.081 72.768  111.489 1.00 69.62  ? 588  TYR B CE1 1 
ATOM   12925 C  CE2 . TYR B  1 587  ? 148.024 72.152  109.447 1.00 69.62  ? 588  TYR B CE2 1 
ATOM   12926 C  CZ  . TYR B  1 587  ? 149.151 72.496  110.152 1.00 69.62  ? 588  TYR B CZ  1 
ATOM   12927 O  OH  . TYR B  1 587  ? 150.356 72.574  109.512 1.00 69.62  ? 588  TYR B OH  1 
ATOM   12928 N  N   . GLY B  1 588  ? 143.651 70.730  110.478 1.00 71.31  ? 589  GLY B N   1 
ATOM   12929 C  CA  . GLY B  1 588  ? 142.992 70.018  109.394 1.00 71.31  ? 589  GLY B CA  1 
ATOM   12930 C  C   . GLY B  1 588  ? 143.991 69.374  108.456 1.00 71.31  ? 589  GLY B C   1 
ATOM   12931 O  O   . GLY B  1 588  ? 144.966 70.003  108.033 1.00 71.31  ? 589  GLY B O   1 
ATOM   12932 N  N   . GLY B  1 589  ? 143.775 68.105  108.157 1.00 73.04  ? 590  GLY B N   1 
ATOM   12933 C  CA  . GLY B  1 589  ? 144.711 67.318  107.395 1.00 73.04  ? 590  GLY B CA  1 
ATOM   12934 C  C   . GLY B  1 589  ? 145.454 66.289  108.200 1.00 73.04  ? 590  GLY B C   1 
ATOM   12935 O  O   . GLY B  1 589  ? 145.956 65.319  107.626 1.00 73.04  ? 590  GLY B O   1 
ATOM   12936 N  N   . ASP B  1 590  ? 145.529 66.460  109.508 1.00 72.41  ? 591  ASP B N   1 
ATOM   12937 C  CA  . ASP B  1 590  ? 146.347 65.600  110.341 1.00 72.41  ? 591  ASP B CA  1 
ATOM   12938 C  C   . ASP B  1 590  ? 145.651 64.310  110.725 1.00 72.41  ? 591  ASP B C   1 
ATOM   12939 O  O   . ASP B  1 590  ? 146.257 63.475  111.396 1.00 72.41  ? 591  ASP B O   1 
ATOM   12940 C  CB  . ASP B  1 590  ? 146.773 66.356  111.592 1.00 72.41  ? 591  ASP B CB  1 
ATOM   12941 C  CG  . ASP B  1 590  ? 147.711 67.488  111.280 1.00 72.41  ? 591  ASP B CG  1 
ATOM   12942 O  OD1 . ASP B  1 590  ? 148.449 67.382  110.285 1.00 72.41  ? 591  ASP B OD1 1 
ATOM   12943 O  OD2 . ASP B  1 590  ? 147.711 68.487  112.016 1.00 72.41  ? 591  ASP B OD2 1 
ATOM   12944 N  N   . PHE B  1 591  ? 144.408 64.119  110.309 1.00 72.74  ? 592  PHE B N   1 
ATOM   12945 C  CA  . PHE B  1 591  ? 143.670 62.903  110.602 1.00 72.74  ? 592  PHE B CA  1 
ATOM   12946 C  C   . PHE B  1 591  ? 143.382 62.094  109.351 1.00 72.74  ? 592  PHE B C   1 
ATOM   12947 O  O   . PHE B  1 591  ? 142.580 61.160  109.400 1.00 72.74  ? 592  PHE B O   1 
ATOM   12948 C  CB  . PHE B  1 591  ? 142.374 63.249  111.326 1.00 72.74  ? 592  PHE B CB  1 
ATOM   12949 C  CG  . PHE B  1 591  ? 142.585 63.776  112.703 1.00 72.74  ? 592  PHE B CG  1 
ATOM   12950 C  CD1 . PHE B  1 591  ? 142.689 62.916  113.772 1.00 72.74  ? 592  PHE B CD1 1 
ATOM   12951 C  CD2 . PHE B  1 591  ? 142.727 65.131  112.922 1.00 72.74  ? 592  PHE B CD2 1 
ATOM   12952 C  CE1 . PHE B  1 591  ? 142.894 63.397  115.036 1.00 72.74  ? 592  PHE B CE1 1 
ATOM   12953 C  CE2 . PHE B  1 591  ? 142.942 65.615  114.183 1.00 72.74  ? 592  PHE B CE2 1 
ATOM   12954 C  CZ  . PHE B  1 591  ? 143.025 64.748  115.241 1.00 72.74  ? 592  PHE B CZ  1 
ATOM   12955 N  N   . GLY B  1 592  ? 144.021 62.423  108.235 1.00 74.50  ? 593  GLY B N   1 
ATOM   12956 C  CA  . GLY B  1 592  ? 143.738 61.771  106.981 1.00 74.50  ? 593  GLY B CA  1 
ATOM   12957 C  C   . GLY B  1 592  ? 142.540 62.315  106.241 1.00 74.50  ? 593  GLY B C   1 
ATOM   12958 O  O   . GLY B  1 592  ? 142.233 61.819  105.152 1.00 74.50  ? 593  GLY B O   1 
ATOM   12959 N  N   . ASP B  1 593  ? 141.893 63.324  106.801 1.00 78.10  ? 594  ASP B N   1 
ATOM   12960 C  CA  . ASP B  1 593  ? 140.748 63.939  106.166 1.00 78.10  ? 594  ASP B CA  1 
ATOM   12961 C  C   . ASP B  1 593  ? 141.173 64.693  104.934 1.00 78.10  ? 594  ASP B C   1 
ATOM   12962 O  O   . ASP B  1 593  ? 142.194 65.341  104.918 1.00 78.10  ? 594  ASP B O   1 
ATOM   12963 C  CB  . ASP B  1 593  ? 140.037 64.880  107.131 1.00 78.10  ? 594  ASP B CB  1 
ATOM   12964 C  CG  . ASP B  1 593  ? 140.997 65.697  107.966 1.00 78.10  ? 594  ASP B CG  1 
ATOM   12965 O  OD1 . ASP B  1 593  ? 142.011 65.160  108.418 1.00 78.10  ? 594  ASP B OD1 1 
ATOM   12966 O  OD2 . ASP B  1 593  ? 140.736 66.883  108.178 1.00 78.10  ? 594  ASP B OD2 1 
ATOM   12967 N  N   . THR B  1 594  ? 140.371 64.600  103.893 1.00 80.50  ? 595  THR B N   1 
ATOM   12968 C  CA  . THR B  1 594  ? 140.757 65.084  102.589 1.00 80.50  ? 595  THR B CA  1 
ATOM   12969 C  C   . THR B  1 594  ? 139.477 65.206  101.802 1.00 80.50  ? 595  THR B C   1 
ATOM   12970 O  O   . THR B  1 594  ? 138.678 64.298  101.814 1.00 80.50  ? 595  THR B O   1 
ATOM   12971 C  CB  . THR B  1 594  ? 141.722 64.125  101.891 1.00 80.50  ? 595  THR B CB  1 
ATOM   12972 O  OG1 . THR B  1 594  ? 142.909 63.997  102.673 1.00 80.50  ? 595  THR B OG1 1 
ATOM   12973 C  CG2 . THR B  1 594  ? 142.094 64.645  100.530 1.00 80.50  ? 595  THR B CG2 1 
ATOM   12974 N  N   . PRO B  1 595  ? 139.254 66.348  101.147 1.00 79.68  ? 596  PRO B N   1 
ATOM   12975 C  CA  . PRO B  1 595  ? 140.024 67.579  101.285 1.00 79.68  ? 596  PRO B CA  1 
ATOM   12976 C  C   . PRO B  1 595  ? 139.682 68.287  102.573 1.00 79.68  ? 596  PRO B C   1 
ATOM   12977 O  O   . PRO B  1 595  ? 138.666 68.018  103.183 1.00 79.68  ? 596  PRO B O   1 
ATOM   12978 C  CB  . PRO B  1 595  ? 139.531 68.411  100.116 1.00 79.68  ? 596  PRO B CB  1 
ATOM   12979 C  CG  . PRO B  1 595  ? 138.116 67.997  99.979  1.00 79.68  ? 596  PRO B CG  1 
ATOM   12980 C  CD  . PRO B  1 595  ? 138.137 66.517  100.210 1.00 79.68  ? 596  PRO B CD  1 
ATOM   12981 N  N   . ASN B  1 596  ? 140.567 69.158  102.994 1.00 76.03  ? 597  ASN B N   1 
ATOM   12982 C  CA  . ASN B  1 596  ? 140.459 69.798  104.274 1.00 76.03  ? 597  ASN B CA  1 
ATOM   12983 C  C   . ASN B  1 596  ? 140.968 71.211  104.145 1.00 76.03  ? 597  ASN B C   1 
ATOM   12984 O  O   . ASN B  1 596  ? 141.532 71.591  103.135 1.00 76.03  ? 597  ASN B O   1 
ATOM   12985 C  CB  . ASN B  1 596  ? 141.290 69.037  105.287 1.00 76.03  ? 597  ASN B CB  1 
ATOM   12986 C  CG  . ASN B  1 596  ? 142.753 69.053  104.946 1.00 76.03  ? 597  ASN B CG  1 
ATOM   12987 O  OD1 . ASN B  1 596  ? 143.413 70.050  105.119 1.00 76.03  ? 597  ASN B OD1 1 
ATOM   12988 N  ND2 . ASN B  1 596  ? 143.260 67.951  104.441 1.00 76.03  ? 597  ASN B ND2 1 
ATOM   12989 N  N   . ASP B  1 597  ? 140.787 72.012  105.169 1.00 75.53  ? 598  ASP B N   1 
ATOM   12990 C  CA  . ASP B  1 597  ? 141.232 73.375  105.057 1.00 75.53  ? 598  ASP B CA  1 
ATOM   12991 C  C   . ASP B  1 597  ? 142.332 73.690  106.029 1.00 75.53  ? 598  ASP B C   1 
ATOM   12992 O  O   . ASP B  1 597  ? 142.448 74.789  106.501 1.00 75.53  ? 598  ASP B O   1 
ATOM   12993 C  CB  . ASP B  1 597  ? 140.057 74.321  105.177 1.00 75.53  ? 598  ASP B CB  1 
ATOM   12994 C  CG  . ASP B  1 597  ? 139.256 74.381  103.904 1.00 75.53  ? 598  ASP B CG  1 
ATOM   12995 O  OD1 . ASP B  1 597  ? 139.783 74.877  102.899 1.00 75.53  ? 598  ASP B OD1 1 
ATOM   12996 O  OD2 . ASP B  1 597  ? 138.117 73.899  103.883 1.00 75.53  ? 598  ASP B OD2 1 
ATOM   12997 N  N   . ARG B  1 598  ? 143.166 72.704  106.288 1.00 73.53  ? 599  ARG B N   1 
ATOM   12998 C  CA  . ARG B  1 598  ? 144.429 72.916  106.991 1.00 73.53  ? 599  ARG B CA  1 
ATOM   12999 C  C   . ARG B  1 598  ? 144.287 73.765  108.226 1.00 73.53  ? 599  ARG B C   1 
ATOM   13000 O  O   . ARG B  1 598  ? 143.543 73.424  109.104 1.00 73.53  ? 599  ARG B O   1 
ATOM   13001 C  CB  . ARG B  1 598  ? 145.534 73.438  106.077 1.00 73.53  ? 599  ARG B CB  1 
ATOM   13002 C  CG  . ARG B  1 598  ? 145.143 74.509  105.089 1.00 73.53  ? 599  ARG B CG  1 
ATOM   13003 C  CD  . ARG B  1 598  ? 146.306 74.808  104.163 1.00 73.53  ? 599  ARG B CD  1 
ATOM   13004 N  NE  . ARG B  1 598  ? 146.031 75.892  103.233 1.00 73.53  ? 599  ARG B NE  1 
ATOM   13005 C  CZ  . ARG B  1 598  ? 146.206 77.175  103.512 1.00 73.53  ? 599  ARG B CZ  1 
ATOM   13006 N  NH1 . ARG B  1 598  ? 146.644 77.542  104.697 1.00 73.53  ? 599  ARG B NH1 1 
ATOM   13007 N  NH2 . ARG B  1 598  ? 145.934 78.094  102.610 1.00 73.53  ? 599  ARG B NH2 1 
ATOM   13008 N  N   . GLN B  1 599  ? 145.011 74.859  108.316 1.00 70.30  ? 600  GLN B N   1 
ATOM   13009 C  CA  . GLN B  1 599  ? 145.074 75.546  109.584 1.00 70.30  ? 600  GLN B CA  1 
ATOM   13010 C  C   . GLN B  1 599  ? 144.040 76.646  109.777 1.00 70.30  ? 600  GLN B C   1 
ATOM   13011 O  O   . GLN B  1 599  ? 144.118 77.375  110.732 1.00 70.30  ? 600  GLN B O   1 
ATOM   13012 C  CB  . GLN B  1 599  ? 146.483 76.056  109.850 1.00 70.30  ? 600  GLN B CB  1 
ATOM   13013 C  CG  . GLN B  1 599  ? 146.851 77.311  109.105 1.00 70.30  ? 600  GLN B CG  1 
ATOM   13014 C  CD  . GLN B  1 599  ? 147.638 77.026  107.860 1.00 70.30  ? 600  GLN B CD  1 
ATOM   13015 O  OE1 . GLN B  1 599  ? 147.418 76.032  107.202 1.00 70.30  ? 600  GLN B OE1 1 
ATOM   13016 N  NE2 . GLN B  1 599  ? 148.559 77.899  107.533 1.00 70.30  ? 600  GLN B NE2 1 
ATOM   13017 N  N   . PHE B  1 600  ? 143.054 76.755  108.900 1.00 70.03  ? 601  PHE B N   1 
ATOM   13018 C  CA  . PHE B  1 600  ? 141.980 77.712  109.115 1.00 70.03  ? 601  PHE B CA  1 
ATOM   13019 C  C   . PHE B  1 600  ? 141.055 77.333  110.260 1.00 70.03  ? 601  PHE B C   1 
ATOM   13020 O  O   . PHE B  1 600  ? 140.142 78.088  110.581 1.00 70.03  ? 601  PHE B O   1 
ATOM   13021 C  CB  . PHE B  1 600  ? 141.174 77.899  107.836 1.00 70.03  ? 601  PHE B CB  1 
ATOM   13022 C  CG  . PHE B  1 600  ? 141.810 78.831  106.868 1.00 70.03  ? 601  PHE B CG  1 
ATOM   13023 C  CD1 . PHE B  1 600  ? 141.588 80.191  106.968 1.00 70.03  ? 601  PHE B CD1 1 
ATOM   13024 C  CD2 . PHE B  1 600  ? 142.662 78.364  105.887 1.00 70.03  ? 601  PHE B CD2 1 
ATOM   13025 C  CE1 . PHE B  1 600  ? 142.179 81.065  106.089 1.00 70.03  ? 601  PHE B CE1 1 
ATOM   13026 C  CE2 . PHE B  1 600  ? 143.258 79.233  105.006 1.00 70.03  ? 601  PHE B CE2 1 
ATOM   13027 C  CZ  . PHE B  1 600  ? 143.018 80.586  105.109 1.00 70.03  ? 601  PHE B CZ  1 
ATOM   13028 N  N   . CYS B  1 601  ? 141.266 76.181  110.884 1.00 68.08  ? 602  CYS B N   1 
ATOM   13029 C  CA  . CYS B  1 601  ? 140.520 75.862  112.087 1.00 68.08  ? 602  CYS B CA  1 
ATOM   13030 C  C   . CYS B  1 601  ? 141.036 76.602  113.309 1.00 68.08  ? 602  CYS B C   1 
ATOM   13031 O  O   . CYS B  1 601  ? 140.320 76.693  114.303 1.00 68.08  ? 602  CYS B O   1 
ATOM   13032 C  CB  . CYS B  1 601  ? 140.543 74.357  112.345 1.00 68.08  ? 602  CYS B CB  1 
ATOM   13033 S  SG  . CYS B  1 601  ? 142.143 73.675  112.661 1.00 68.08  ? 602  CYS B SG  1 
ATOM   13034 N  N   . MET B  1 602  ? 142.235 77.156  113.261 1.00 67.14  ? 603  MET B N   1 
ATOM   13035 C  CA  . MET B  1 602  ? 142.837 77.775  114.434 1.00 67.14  ? 603  MET B CA  1 
ATOM   13036 C  C   . MET B  1 602  ? 142.823 79.288  114.260 1.00 67.14  ? 603  MET B C   1 
ATOM   13037 O  O   . MET B  1 602  ? 143.730 79.870  113.669 1.00 67.14  ? 603  MET B O   1 
ATOM   13038 C  CB  . MET B  1 602  ? 144.226 77.254  114.638 1.00 67.14  ? 603  MET B CB  1 
ATOM   13039 C  CG  . MET B  1 602  ? 144.245 75.770  114.831 1.00 67.14  ? 603  MET B CG  1 
ATOM   13040 S  SD  . MET B  1 602  ? 145.890 75.236  115.194 1.00 67.14  ? 603  MET B SD  1 
ATOM   13041 C  CE  . MET B  1 602  ? 146.670 75.681  113.657 1.00 67.14  ? 603  MET B CE  1 
ATOM   13042 N  N   . ASN B  1 603  ? 141.789 79.925  114.797 1.00 62.39  ? 604  ASN B N   1 
ATOM   13043 C  CA  . ASN B  1 603  ? 141.636 81.366  114.675 1.00 62.39  ? 604  ASN B CA  1 
ATOM   13044 C  C   . ASN B  1 603  ? 141.461 82.021  116.033 1.00 62.39  ? 604  ASN B C   1 
ATOM   13045 O  O   . ASN B  1 603  ? 140.899 83.108  116.113 1.00 62.39  ? 604  ASN B O   1 
ATOM   13046 C  CB  . ASN B  1 603  ? 140.434 81.720  113.806 1.00 62.39  ? 604  ASN B CB  1 
ATOM   13047 C  CG  . ASN B  1 603  ? 140.363 80.911  112.557 1.00 62.39  ? 604  ASN B CG  1 
ATOM   13048 O  OD1 . ASN B  1 603  ? 139.372 80.242  112.320 1.00 62.39  ? 604  ASN B OD1 1 
ATOM   13049 N  ND2 . ASN B  1 603  ? 141.424 80.920  111.771 1.00 62.39  ? 604  ASN B ND2 1 
ATOM   13050 N  N   . GLY B  1 604  ? 141.885 81.387  117.086 1.00 56.55  ? 605  GLY B N   1 
ATOM   13051 C  CA  . GLY B  1 604  ? 141.502 81.826  118.402 1.00 56.55  ? 605  GLY B CA  1 
ATOM   13052 C  C   . GLY B  1 604  ? 142.380 82.907  118.971 1.00 56.55  ? 605  GLY B C   1 
ATOM   13053 O  O   . GLY B  1 604  ? 143.516 83.092  118.570 1.00 56.55  ? 605  GLY B O   1 
ATOM   13054 N  N   . LEU B  1 605  ? 141.810 83.637  119.921 1.00 53.61  ? 606  LEU B N   1 
ATOM   13055 C  CA  . LEU B  1 605  ? 142.585 84.514  120.779 1.00 53.61  ? 606  LEU B CA  1 
ATOM   13056 C  C   . LEU B  1 605  ? 143.278 83.754  121.891 1.00 53.61  ? 606  LEU B C   1 
ATOM   13057 O  O   . LEU B  1 605  ? 144.201 84.286  122.503 1.00 53.61  ? 606  LEU B O   1 
ATOM   13058 C  CB  . LEU B  1 605  ? 141.690 85.583  121.388 1.00 53.61  ? 606  LEU B CB  1 
ATOM   13059 C  CG  . LEU B  1 605  ? 141.118 86.601  120.420 1.00 53.61  ? 606  LEU B CG  1 
ATOM   13060 C  CD1 . LEU B  1 605  ? 140.111 87.448  121.129 1.00 53.61  ? 606  LEU B CD1 1 
ATOM   13061 C  CD2 . LEU B  1 605  ? 142.224 87.448  119.863 1.00 53.61  ? 606  LEU B CD2 1 
ATOM   13062 N  N   . VAL B  1 606  ? 142.830 82.546  122.192 1.00 55.72  ? 607  VAL B N   1 
ATOM   13063 C  CA  . VAL B  1 606  ? 143.511 81.679  123.136 1.00 55.72  ? 607  VAL B CA  1 
ATOM   13064 C  C   . VAL B  1 606  ? 143.801 80.367  122.432 1.00 55.72  ? 607  VAL B C   1 
ATOM   13065 O  O   . VAL B  1 606  ? 143.153 80.002  121.453 1.00 55.72  ? 607  VAL B O   1 
ATOM   13066 C  CB  . VAL B  1 606  ? 142.703 81.437  124.431 1.00 55.72  ? 607  VAL B CB  1 
ATOM   13067 C  CG1 . VAL B  1 606  ? 142.453 82.730  125.158 1.00 55.72  ? 607  VAL B CG1 1 
ATOM   13068 C  CG2 . VAL B  1 606  ? 141.402 80.736  124.144 1.00 55.72  ? 607  VAL B CG2 1 
ATOM   13069 N  N   . PHE B  1 607  ? 144.799 79.657  122.942 1.00 60.42  ? 608  PHE B N   1 
ATOM   13070 C  CA  . PHE B  1 607  ? 145.060 78.305  122.487 1.00 60.42  ? 608  PHE B CA  1 
ATOM   13071 C  C   . PHE B  1 607  ? 143.953 77.374  122.967 1.00 60.42  ? 608  PHE B C   1 
ATOM   13072 O  O   . PHE B  1 607  ? 143.121 77.736  123.797 1.00 60.42  ? 608  PHE B O   1 
ATOM   13073 C  CB  . PHE B  1 607  ? 146.413 77.821  122.991 1.00 60.42  ? 608  PHE B CB  1 
ATOM   13074 C  CG  . PHE B  1 607  ? 147.575 78.488  122.336 1.00 60.42  ? 608  PHE B CG  1 
ATOM   13075 C  CD1 . PHE B  1 607  ? 148.034 78.050  121.114 1.00 60.42  ? 608  PHE B CD1 1 
ATOM   13076 C  CD2 . PHE B  1 607  ? 148.206 79.560  122.935 1.00 60.42  ? 608  PHE B CD2 1 
ATOM   13077 C  CE1 . PHE B  1 607  ? 149.102 78.660  120.510 1.00 60.42  ? 608  PHE B CE1 1 
ATOM   13078 C  CE2 . PHE B  1 607  ? 149.276 80.172  122.337 1.00 60.42  ? 608  PHE B CE2 1 
ATOM   13079 C  CZ  . PHE B  1 607  ? 149.723 79.723  121.121 1.00 60.42  ? 608  PHE B CZ  1 
ATOM   13080 N  N   . ALA B  1 608  ? 143.954 76.152  122.438 1.00 64.17  ? 609  ALA B N   1 
ATOM   13081 C  CA  . ALA B  1 608  ? 142.896 75.199  122.748 1.00 64.17  ? 609  ALA B CA  1 
ATOM   13082 C  C   . ALA B  1 608  ? 142.884 74.775  124.212 1.00 64.17  ? 609  ALA B C   1 
ATOM   13083 O  O   . ALA B  1 608  ? 141.825 74.403  124.718 1.00 64.17  ? 609  ALA B O   1 
ATOM   13084 C  CB  . ALA B  1 608  ? 143.013 73.978  121.850 1.00 64.17  ? 609  ALA B CB  1 
ATOM   13085 N  N   . ASP B  1 609  ? 144.011 74.860  124.913 1.00 67.92  ? 610  ASP B N   1 
ATOM   13086 C  CA  . ASP B  1 609  ? 144.031 74.669  126.355 1.00 67.92  ? 610  ASP B CA  1 
ATOM   13087 C  C   . ASP B  1 609  ? 143.830 75.967  127.127 1.00 67.92  ? 610  ASP B C   1 
ATOM   13088 O  O   . ASP B  1 609  ? 144.185 76.028  128.308 1.00 67.92  ? 610  ASP B O   1 
ATOM   13089 C  CB  . ASP B  1 609  ? 145.334 74.004  126.790 1.00 67.92  ? 610  ASP B CB  1 
ATOM   13090 C  CG  . ASP B  1 609  ? 146.554 74.792  126.394 1.00 67.92  ? 610  ASP B CG  1 
ATOM   13091 O  OD1 . ASP B  1 609  ? 146.436 75.719  125.578 1.00 67.92  ? 610  ASP B OD1 1 
ATOM   13092 O  OD2 . ASP B  1 609  ? 147.639 74.505  126.928 1.00 67.92  ? 610  ASP B OD2 1 
ATOM   13093 N  N   . ARG B  1 610  ? 143.322 77.005  126.461 1.00 63.32  ? 611  ARG B N   1 
ATOM   13094 C  CA  . ARG B  1 610  ? 142.911 78.282  127.045 1.00 63.32  ? 611  ARG B CA  1 
ATOM   13095 C  C   . ARG B  1 610  ? 144.081 79.071  127.622 1.00 63.32  ? 611  ARG B C   1 
ATOM   13096 O  O   . ARG B  1 610  ? 143.915 79.821  128.580 1.00 63.32  ? 611  ARG B O   1 
ATOM   13097 C  CB  . ARG B  1 610  ? 141.802 78.110  128.091 1.00 63.32  ? 611  ARG B CB  1 
ATOM   13098 C  CG  . ARG B  1 610  ? 140.398 78.162  127.520 1.00 63.32  ? 611  ARG B CG  1 
ATOM   13099 C  CD  . ARG B  1 610  ? 140.045 76.947  126.701 1.00 63.32  ? 611  ARG B CD  1 
ATOM   13100 N  NE  . ARG B  1 610  ? 138.669 76.985  126.240 1.00 63.32  ? 611  ARG B NE  1 
ATOM   13101 C  CZ  . ARG B  1 610  ? 138.143 76.110  125.398 1.00 63.32  ? 611  ARG B CZ  1 
ATOM   13102 N  NH1 . ARG B  1 610  ? 136.883 76.222  125.030 1.00 63.32  ? 611  ARG B NH1 1 
ATOM   13103 N  NH2 . ARG B  1 610  ? 138.881 75.125  124.923 1.00 63.32  ? 611  ARG B NH2 1 
ATOM   13104 N  N   . THR B  1 611  ? 145.221 78.928  127.061 1.00 63.08  ? 612  THR B N   1 
ATOM   13105 C  CA  . THR B  1 611  ? 146.260 79.888  127.379 1.00 63.08  ? 612  THR B CA  1 
ATOM   13106 C  C   . THR B  1 611  ? 146.310 80.969  126.299 1.00 63.08  ? 612  THR B C   1 
ATOM   13107 O  O   . THR B  1 611  ? 146.018 80.699  125.133 1.00 63.08  ? 612  THR B O   1 
ATOM   13108 C  CB  . THR B  1 611  ? 147.618 79.182  127.544 1.00 63.08  ? 612  THR B CB  1 
ATOM   13109 O  OG1 . THR B  1 611  ? 148.630 80.123  127.909 1.00 63.08  ? 612  THR B OG1 1 
ATOM   13110 C  CG2 . THR B  1 611  ? 148.045 78.464  126.312 1.00 63.08  ? 612  THR B CG2 1 
ATOM   13111 N  N   . PRO B  1 612  ? 146.590 82.220  126.650 1.00 59.42  ? 613  PRO B N   1 
ATOM   13112 C  CA  . PRO B  1 612  ? 146.390 83.318  125.699 1.00 59.42  ? 613  PRO B CA  1 
ATOM   13113 C  C   . PRO B  1 612  ? 147.431 83.412  124.598 1.00 59.42  ? 613  PRO B C   1 
ATOM   13114 O  O   . PRO B  1 612  ? 148.613 83.132  124.791 1.00 59.42  ? 613  PRO B O   1 
ATOM   13115 C  CB  . PRO B  1 612  ? 146.467 84.560  126.590 1.00 59.42  ? 613  PRO B CB  1 
ATOM   13116 C  CG  . PRO B  1 612  ? 146.147 84.088  127.921 1.00 59.42  ? 613  PRO B CG  1 
ATOM   13117 C  CD  . PRO B  1 612  ? 146.723 82.732  128.020 1.00 59.42  ? 613  PRO B CD  1 
ATOM   13118 N  N   . HIS B  1 613  ? 146.963 83.826  123.429 1.00 58.77  ? 614  HIS B N   1 
ATOM   13119 C  CA  . HIS B  1 613  ? 147.823 84.403  122.417 1.00 58.77  ? 614  HIS B CA  1 
ATOM   13120 C  C   . HIS B  1 613  ? 148.197 85.822  122.828 1.00 58.77  ? 614  HIS B C   1 
ATOM   13121 O  O   . HIS B  1 613  ? 147.533 86.420  123.672 1.00 58.77  ? 614  HIS B O   1 
ATOM   13122 C  CB  . HIS B  1 613  ? 147.121 84.417  121.062 1.00 58.77  ? 614  HIS B CB  1 
ATOM   13123 C  CG  . HIS B  1 613  ? 146.981 83.070  120.436 1.00 58.77  ? 614  HIS B CG  1 
ATOM   13124 N  ND1 . HIS B  1 613  ? 145.876 82.277  120.620 1.00 58.77  ? 614  HIS B ND1 1 
ATOM   13125 C  CD2 . HIS B  1 613  ? 147.812 82.376  119.629 1.00 58.77  ? 614  HIS B CD2 1 
ATOM   13126 C  CE1 . HIS B  1 613  ? 146.026 81.153  119.947 1.00 58.77  ? 614  HIS B CE1 1 
ATOM   13127 N  NE2 . HIS B  1 613  ? 147.193 81.187  119.338 1.00 58.77  ? 614  HIS B NE2 1 
ATOM   13128 N  N   . PRO B  1 614  ? 149.268 86.384  122.263 1.00 57.40  ? 615  PRO B N   1 
ATOM   13129 C  CA  . PRO B  1 614  ? 149.586 87.788  122.558 1.00 57.40  ? 615  PRO B CA  1 
ATOM   13130 C  C   . PRO B  1 614  ? 148.583 88.783  122.015 1.00 57.40  ? 615  PRO B C   1 
ATOM   13131 O  O   . PRO B  1 614  ? 148.546 89.913  122.503 1.00 57.40  ? 615  PRO B O   1 
ATOM   13132 C  CB  . PRO B  1 614  ? 150.948 87.977  121.898 1.00 57.40  ? 615  PRO B CB  1 
ATOM   13133 C  CG  . PRO B  1 614  ? 151.514 86.640  121.841 1.00 57.40  ? 615  PRO B CG  1 
ATOM   13134 C  CD  . PRO B  1 614  ? 150.395 85.721  121.590 1.00 57.40  ? 615  PRO B CD  1 
ATOM   13135 N  N   . ALA B  1 615  ? 147.763 88.406  121.039 1.00 54.98  ? 616  ALA B N   1 
ATOM   13136 C  CA  . ALA B  1 615  ? 146.747 89.311  120.528 1.00 54.98  ? 616  ALA B CA  1 
ATOM   13137 C  C   . ALA B  1 615  ? 145.618 89.553  121.517 1.00 54.98  ? 616  ALA B C   1 
ATOM   13138 O  O   . ALA B  1 615  ? 144.852 90.498  121.331 1.00 54.98  ? 616  ALA B O   1 
ATOM   13139 C  CB  . ALA B  1 615  ? 146.170 88.770  119.227 1.00 54.98  ? 616  ALA B CB  1 
ATOM   13140 N  N   . LEU B  1 616  ? 145.487 88.721  122.548 1.00 51.35  ? 617  LEU B N   1 
ATOM   13141 C  CA  . LEU B  1 616  ? 144.437 88.920  123.536 1.00 51.35  ? 617  LEU B CA  1 
ATOM   13142 C  C   . LEU B  1 616  ? 144.683 90.163  124.377 1.00 51.35  ? 617  LEU B C   1 
ATOM   13143 O  O   . LEU B  1 616  ? 143.730 90.823  124.791 1.00 51.35  ? 617  LEU B O   1 
ATOM   13144 C  CB  . LEU B  1 616  ? 144.323 87.684  124.420 1.00 51.35  ? 617  LEU B CB  1 
ATOM   13145 C  CG  . LEU B  1 616  ? 143.201 87.653  125.449 1.00 51.35  ? 617  LEU B CG  1 
ATOM   13146 C  CD1 . LEU B  1 616  ? 141.880 87.750  124.760 1.00 51.35  ? 617  LEU B CD1 1 
ATOM   13147 C  CD2 . LEU B  1 616  ? 143.276 86.389  126.234 1.00 51.35  ? 617  LEU B CD2 1 
ATOM   13148 N  N   . THR B  1 617  ? 145.945 90.508  124.616 1.00 52.97  ? 618  THR B N   1 
ATOM   13149 C  CA  . THR B  1 617  ? 146.266 91.727  125.345 1.00 52.97  ? 618  THR B CA  1 
ATOM   13150 C  C   . THR B  1 617  ? 145.921 92.964  124.532 1.00 52.97  ? 618  THR B C   1 
ATOM   13151 O  O   . THR B  1 617  ? 145.477 93.968  125.094 1.00 52.97  ? 618  THR B O   1 
ATOM   13152 C  CB  . THR B  1 617  ? 147.743 91.716  125.719 1.00 52.97  ? 618  THR B CB  1 
ATOM   13153 O  OG1 . THR B  1 617  ? 148.024 90.513  126.430 1.00 52.97  ? 618  THR B OG1 1 
ATOM   13154 C  CG2 . THR B  1 617  ? 148.087 92.867  126.621 1.00 52.97  ? 618  THR B CG2 1 
ATOM   13155 N  N   . GLU B  1 618  ? 146.091 92.899  123.213 1.00 53.64  ? 619  GLU B N   1 
ATOM   13156 C  CA  . GLU B  1 618  ? 145.673 93.995  122.351 1.00 53.64  ? 619  GLU B CA  1 
ATOM   13157 C  C   . GLU B  1 618  ? 144.167 94.168  122.382 1.00 53.64  ? 619  GLU B C   1 
ATOM   13158 O  O   . GLU B  1 618  ? 143.671 95.295  122.383 1.00 53.64  ? 619  GLU B O   1 
ATOM   13159 C  CB  . GLU B  1 618  ? 146.142 93.746  120.927 1.00 53.64  ? 619  GLU B CB  1 
ATOM   13160 C  CG  . GLU B  1 618  ? 145.892 94.882  119.971 1.00 53.64  ? 619  GLU B CG  1 
ATOM   13161 C  CD  . GLU B  1 618  ? 146.824 96.061  120.182 1.00 53.64  ? 619  GLU B CD  1 
ATOM   13162 O  OE1 . GLU B  1 618  ? 147.900 95.889  120.782 1.00 53.64  ? 619  GLU B OE1 1 
ATOM   13163 O  OE2 . GLU B  1 618  ? 146.504 97.160  119.699 1.00 53.64  ? 619  GLU B OE2 1 
ATOM   13164 N  N   . ALA B  1 619  ? 143.432 93.061  122.428 1.00 49.72  ? 620  ALA B N   1 
ATOM   13165 C  CA  . ALA B  1 619  ? 141.985 93.134  122.540 1.00 49.72  ? 620  ALA B CA  1 
ATOM   13166 C  C   . ALA B  1 619  ? 141.562 93.691  123.887 1.00 49.72  ? 620  ALA B C   1 
ATOM   13167 O  O   . ALA B  1 619  ? 140.600 94.448  123.963 1.00 49.72  ? 620  ALA B O   1 
ATOM   13168 C  CB  . ALA B  1 619  ? 141.368 91.760  122.317 1.00 49.72  ? 620  ALA B CB  1 
ATOM   13169 N  N   . LYS B  1 620  ? 142.275 93.335  124.952 1.00 48.78  ? 621  LYS B N   1 
ATOM   13170 C  CA  . LYS B  1 620  ? 141.947 93.841  126.279 1.00 48.78  ? 621  LYS B CA  1 
ATOM   13171 C  C   . LYS B  1 620  ? 142.144 95.345  126.368 1.00 48.78  ? 621  LYS B C   1 
ATOM   13172 O  O   . LYS B  1 620  ? 141.317 96.051  126.946 1.00 48.78  ? 621  LYS B O   1 
ATOM   13173 C  CB  . LYS B  1 620  ? 142.802 93.143  127.324 1.00 48.78  ? 621  LYS B CB  1 
ATOM   13174 C  CG  . LYS B  1 620  ? 142.518 93.586  128.720 1.00 48.78  ? 621  LYS B CG  1 
ATOM   13175 C  CD  . LYS B  1 620  ? 143.384 92.882  129.704 1.00 48.78  ? 621  LYS B CD  1 
ATOM   13176 C  CE  . LYS B  1 620  ? 143.106 93.390  131.079 1.00 48.78  ? 621  LYS B CE  1 
ATOM   13177 N  NZ  . LYS B  1 620  ? 143.940 92.719  132.089 1.00 48.78  ? 621  LYS B NZ  1 
ATOM   13178 N  N   . HIS B  1 621  ? 143.216 95.851  125.774 1.00 48.09  ? 622  HIS B N   1 
ATOM   13179 C  CA  . HIS B  1 621  ? 143.518 97.269  125.866 1.00 48.09  ? 622  HIS B CA  1 
ATOM   13180 C  C   . HIS B  1 621  ? 142.576 98.105  125.020 1.00 48.09  ? 622  HIS B C   1 
ATOM   13181 O  O   . HIS B  1 621  ? 142.160 99.185  125.440 1.00 48.09  ? 622  HIS B O   1 
ATOM   13182 C  CB  . HIS B  1 621  ? 144.955 97.513  125.448 1.00 48.09  ? 622  HIS B CB  1 
ATOM   13183 C  CG  . HIS B  1 621  ? 145.333 98.953  125.422 1.00 48.09  ? 622  HIS B CG  1 
ATOM   13184 N  ND1 . HIS B  1 621  ? 145.430 99.714  126.560 1.00 48.09  ? 622  HIS B ND1 1 
ATOM   13185 C  CD2 . HIS B  1 621  ? 145.658 99.766  124.395 1.00 48.09  ? 622  HIS B CD2 1 
ATOM   13186 C  CE1 . HIS B  1 621  ? 145.785 100.940 126.235 1.00 48.09  ? 622  HIS B CE1 1 
ATOM   13187 N  NE2 . HIS B  1 621  ? 145.933 100.997 124.927 1.00 48.09  ? 622  HIS B NE2 1 
ATOM   13188 N  N   . GLN B  1 622  ? 142.231 97.637  123.828 1.00 48.80  ? 623  GLN B N   1 
ATOM   13189 C  CA  . GLN B  1 622  ? 141.346 98.421  122.985 1.00 48.80  ? 623  GLN B CA  1 
ATOM   13190 C  C   . GLN B  1 622  ? 139.909 98.385  123.464 1.00 48.80  ? 623  GLN B C   1 
ATOM   13191 O  O   . GLN B  1 622  ? 139.152 99.305  123.163 1.00 48.80  ? 623  GLN B O   1 
ATOM   13192 C  CB  . GLN B  1 622  ? 141.434 97.948  121.542 1.00 48.80  ? 623  GLN B CB  1 
ATOM   13193 C  CG  . GLN B  1 622  ? 142.766 98.219  120.916 1.00 48.80  ? 623  GLN B CG  1 
ATOM   13194 C  CD  . GLN B  1 622  ? 143.063 99.689  120.833 1.00 48.80  ? 623  GLN B CD  1 
ATOM   13195 O  OE1 . GLN B  1 622  ? 142.193 100.491 120.533 1.00 48.80  ? 623  GLN B OE1 1 
ATOM   13196 N  NE2 . GLN B  1 622  ? 144.289 100.054 121.116 1.00 48.80  ? 623  GLN B NE2 1 
ATOM   13197 N  N   . GLN B  1 623  ? 139.527 97.372  124.223 1.00 47.87  ? 624  GLN B N   1 
ATOM   13198 C  CA  . GLN B  1 623  ? 138.170 97.234  124.715 1.00 47.87  ? 624  GLN B CA  1 
ATOM   13199 C  C   . GLN B  1 623  ? 138.010 97.704  126.142 1.00 47.87  ? 624  GLN B C   1 
ATOM   13200 O  O   . GLN B  1 623  ? 136.987 97.414  126.754 1.00 47.87  ? 624  GLN B O   1 
ATOM   13201 C  CB  . GLN B  1 623  ? 137.728 95.782  124.616 1.00 47.87  ? 624  GLN B CB  1 
ATOM   13202 C  CG  . GLN B  1 623  ? 137.576 95.300  123.219 1.00 47.87  ? 624  GLN B CG  1 
ATOM   13203 C  CD  . GLN B  1 623  ? 137.346 93.828  123.145 1.00 47.87  ? 624  GLN B CD  1 
ATOM   13204 O  OE1 . GLN B  1 623  ? 137.438 93.123  124.138 1.00 47.87  ? 624  GLN B OE1 1 
ATOM   13205 N  NE2 . GLN B  1 623  ? 137.033 93.348  121.966 1.00 47.87  ? 624  GLN B NE2 1 
ATOM   13206 N  N   . GLN B  1 624  ? 138.988 98.409  126.690 1.00 50.11  ? 625  GLN B N   1 
ATOM   13207 C  CA  . GLN B  1 624  ? 138.950 98.736  128.103 1.00 50.11  ? 625  GLN B CA  1 
ATOM   13208 C  C   . GLN B  1 624  ? 137.896 99.800  128.374 1.00 50.11  ? 625  GLN B C   1 
ATOM   13209 O  O   . GLN B  1 624  ? 137.569 100.617 127.517 1.00 50.11  ? 625  GLN B O   1 
ATOM   13210 C  CB  . GLN B  1 624  ? 140.330 99.175  128.579 1.00 50.11  ? 625  GLN B CB  1 
ATOM   13211 C  CG  . GLN B  1 624  ? 140.776 100.514 128.115 1.00 50.11  ? 625  GLN B CG  1 
ATOM   13212 C  CD  . GLN B  1 624  ? 142.238 100.741 128.355 1.00 50.11  ? 625  GLN B CD  1 
ATOM   13213 O  OE1 . GLN B  1 624  ? 142.958 99.835  128.727 1.00 50.11  ? 625  GLN B OE1 1 
ATOM   13214 N  NE2 . GLN B  1 624  ? 142.677 101.965 128.179 1.00 50.11  ? 625  GLN B NE2 1 
ATOM   13215 N  N   . PHE B  1 625  ? 137.318 99.738  129.560 1.00 53.80  ? 626  PHE B N   1 
ATOM   13216 C  CA  . PHE B  1 625  ? 136.148 100.531 129.892 1.00 53.80  ? 626  PHE B CA  1 
ATOM   13217 C  C   . PHE B  1 625  ? 136.489 101.907 130.424 1.00 53.80  ? 626  PHE B C   1 
ATOM   13218 O  O   . PHE B  1 625  ? 135.580 102.666 130.752 1.00 53.80  ? 626  PHE B O   1 
ATOM   13219 C  CB  . PHE B  1 625  ? 135.293 99.790  130.909 1.00 53.80  ? 626  PHE B CB  1 
ATOM   13220 C  CG  . PHE B  1 625  ? 134.621 98.584  130.360 1.00 53.80  ? 626  PHE B CG  1 
ATOM   13221 C  CD1 . PHE B  1 625  ? 133.427 98.696  129.684 1.00 53.80  ? 626  PHE B CD1 1 
ATOM   13222 C  CD2 . PHE B  1 625  ? 135.187 97.340  130.504 1.00 53.80  ? 626  PHE B CD2 1 
ATOM   13223 C  CE1 . PHE B  1 625  ? 132.808 97.589  129.179 1.00 53.80  ? 626  PHE B CE1 1 
ATOM   13224 C  CE2 . PHE B  1 625  ? 134.571 96.231  129.996 1.00 53.80  ? 626  PHE B CE2 1 
ATOM   13225 C  CZ  . PHE B  1 625  ? 133.380 96.355  129.340 1.00 53.80  ? 626  PHE B CZ  1 
ATOM   13226 N  N   . PHE B  1 626  ? 137.762 102.246 130.526 1.00 57.01  ? 627  PHE B N   1 
ATOM   13227 C  CA  . PHE B  1 626  ? 138.189 103.573 130.923 1.00 57.01  ? 627  PHE B CA  1 
ATOM   13228 C  C   . PHE B  1 626  ? 139.065 104.136 129.827 1.00 57.01  ? 627  PHE B C   1 
ATOM   13229 O  O   . PHE B  1 626  ? 139.996 103.473 129.374 1.00 57.01  ? 627  PHE B O   1 
ATOM   13230 C  CB  . PHE B  1 626  ? 138.946 103.542 132.243 1.00 57.01  ? 627  PHE B CB  1 
ATOM   13231 C  CG  . PHE B  1 626  ? 138.109 103.122 133.390 1.00 57.01  ? 627  PHE B CG  1 
ATOM   13232 C  CD1 . PHE B  1 626  ? 137.255 104.016 133.996 1.00 57.01  ? 627  PHE B CD1 1 
ATOM   13233 C  CD2 . PHE B  1 626  ? 138.160 101.829 133.857 1.00 57.01  ? 627  PHE B CD2 1 
ATOM   13234 C  CE1 . PHE B  1 626  ? 136.475 103.630 135.051 1.00 57.01  ? 627  PHE B CE1 1 
ATOM   13235 C  CE2 . PHE B  1 626  ? 137.383 101.439 134.909 1.00 57.01  ? 627  PHE B CE2 1 
ATOM   13236 C  CZ  . PHE B  1 626  ? 136.539 102.340 135.507 1.00 57.01  ? 627  PHE B CZ  1 
ATOM   13237 N  N   . GLN B  1 627  ? 138.756 105.339 129.390 1.00 59.10  ? 628  GLN B N   1 
ATOM   13238 C  CA  . GLN B  1 627  ? 139.575 106.030 128.418 1.00 59.10  ? 628  GLN B CA  1 
ATOM   13239 C  C   . GLN B  1 627  ? 140.288 107.175 129.109 1.00 59.10  ? 628  GLN B C   1 
ATOM   13240 O  O   . GLN B  1 627  ? 139.772 107.771 130.053 1.00 59.10  ? 628  GLN B O   1 
ATOM   13241 C  CB  . GLN B  1 627  ? 138.731 106.519 127.251 1.00 59.10  ? 628  GLN B CB  1 
ATOM   13242 C  CG  . GLN B  1 627  ? 138.113 105.369 126.506 1.00 59.10  ? 628  GLN B CG  1 
ATOM   13243 C  CD  . GLN B  1 627  ? 139.141 104.548 125.772 1.00 59.10  ? 628  GLN B CD  1 
ATOM   13244 O  OE1 . GLN B  1 627  ? 139.964 105.079 125.042 1.00 59.10  ? 628  GLN B OE1 1 
ATOM   13245 N  NE2 . GLN B  1 627  ? 139.141 103.255 126.014 1.00 59.10  ? 628  GLN B NE2 1 
ATOM   13246 N  N   . PHE B  1 628  ? 141.490 107.460 128.651 1.00 59.04  ? 629  PHE B N   1 
ATOM   13247 C  CA  . PHE B  1 628  ? 142.372 108.381 129.339 1.00 59.04  ? 629  PHE B CA  1 
ATOM   13248 C  C   . PHE B  1 628  ? 142.805 109.472 128.385 1.00 59.04  ? 629  PHE B C   1 
ATOM   13249 O  O   . PHE B  1 628  ? 143.047 109.216 127.207 1.00 59.04  ? 629  PHE B O   1 
ATOM   13250 C  CB  . PHE B  1 628  ? 143.591 107.670 129.863 1.00 59.04  ? 629  PHE B CB  1 
ATOM   13251 C  CG  . PHE B  1 628  ? 143.294 106.602 130.845 1.00 59.04  ? 629  PHE B CG  1 
ATOM   13252 C  CD1 . PHE B  1 628  ? 143.060 106.904 132.162 1.00 59.04  ? 629  PHE B CD1 1 
ATOM   13253 C  CD2 . PHE B  1 628  ? 143.260 105.284 130.448 1.00 59.04  ? 629  PHE B CD2 1 
ATOM   13254 C  CE1 . PHE B  1 628  ? 142.794 105.915 133.061 1.00 59.04  ? 629  PHE B CE1 1 
ATOM   13255 C  CE2 . PHE B  1 628  ? 142.999 104.295 131.343 1.00 59.04  ? 629  PHE B CE2 1 
ATOM   13256 C  CZ  . PHE B  1 628  ? 142.765 104.609 132.648 1.00 59.04  ? 629  PHE B CZ  1 
ATOM   13257 N  N   . ARG B  1 629  ? 142.910 110.685 128.895 1.00 68.41  ? 630  ARG B N   1 
ATOM   13258 C  CA  . ARG B  1 629  ? 143.447 111.781 128.115 1.00 68.41  ? 630  ARG B CA  1 
ATOM   13259 C  C   . ARG B  1 629  ? 144.354 112.601 129.012 1.00 68.41  ? 630  ARG B C   1 
ATOM   13260 O  O   . ARG B  1 629  ? 144.010 112.881 130.159 1.00 68.41  ? 630  ARG B O   1 
ATOM   13261 C  CB  . ARG B  1 629  ? 142.333 112.642 127.527 1.00 68.41  ? 630  ARG B CB  1 
ATOM   13262 C  CG  . ARG B  1 629  ? 142.813 113.702 126.578 1.00 68.41  ? 630  ARG B CG  1 
ATOM   13263 C  CD  . ARG B  1 629  ? 141.659 114.529 126.037 1.00 68.41  ? 630  ARG B CD  1 
ATOM   13264 N  NE  . ARG B  1 629  ? 140.967 115.254 127.098 1.00 68.41  ? 630  ARG B NE  1 
ATOM   13265 C  CZ  . ARG B  1 629  ? 141.370 116.415 127.605 1.00 68.41  ? 630  ARG B CZ  1 
ATOM   13266 N  NH1 . ARG B  1 629  ? 142.467 117.003 127.149 1.00 68.41  ? 630  ARG B NH1 1 
ATOM   13267 N  NH2 . ARG B  1 629  ? 140.673 116.991 128.572 1.00 68.41  ? 630  ARG B NH2 1 
ATOM   13268 N  N   . LEU B  1 630  ? 145.521 112.955 128.497 1.00 68.60  ? 631  LEU B N   1 
ATOM   13269 C  CA  . LEU B  1 630  ? 146.505 113.727 129.234 1.00 68.60  ? 631  LEU B CA  1 
ATOM   13270 C  C   . LEU B  1 630  ? 146.548 115.144 128.691 1.00 68.60  ? 631  LEU B C   1 
ATOM   13271 O  O   . LEU B  1 630  ? 146.600 115.345 127.476 1.00 68.60  ? 631  LEU B O   1 
ATOM   13272 C  CB  . LEU B  1 630  ? 147.889 113.094 129.132 1.00 68.60  ? 631  LEU B CB  1 
ATOM   13273 C  CG  . LEU B  1 630  ? 148.997 113.808 129.896 1.00 68.60  ? 631  LEU B CG  1 
ATOM   13274 C  CD1 . LEU B  1 630  ? 148.731 113.761 131.377 1.00 68.60  ? 631  LEU B CD1 1 
ATOM   13275 C  CD2 . LEU B  1 630  ? 150.334 113.206 129.573 1.00 68.60  ? 631  LEU B CD2 1 
ATOM   13276 N  N   . SER B  1 631  ? 146.524 116.121 129.589 1.00 76.18  ? 632  SER B N   1 
ATOM   13277 C  CA  . SER B  1 631  ? 146.692 117.523 129.214 1.00 76.18  ? 632  SER B CA  1 
ATOM   13278 C  C   . SER B  1 631  ? 147.533 118.182 130.299 1.00 76.18  ? 632  SER B C   1 
ATOM   13279 O  O   . SER B  1 631  ? 147.006 118.597 131.333 1.00 76.18  ? 632  SER B O   1 
ATOM   13280 C  CB  . SER B  1 631  ? 145.350 118.218 129.049 1.00 76.18  ? 632  SER B CB  1 
ATOM   13281 O  OG  . SER B  1 631  ? 144.672 118.289 130.287 1.00 76.18  ? 632  SER B OG  1 
ATOM   13282 N  N   . GLY B  1 632  ? 148.836 118.269 130.061 1.00 80.00  ? 633  GLY B N   1 
ATOM   13283 C  CA  . GLY B  1 632  ? 149.743 118.835 131.033 1.00 80.00  ? 633  GLY B CA  1 
ATOM   13284 C  C   . GLY B  1 632  ? 149.949 117.941 132.233 1.00 80.00  ? 633  GLY B C   1 
ATOM   13285 O  O   . GLY B  1 632  ? 150.488 116.841 132.111 1.00 80.00  ? 633  GLY B O   1 
ATOM   13286 N  N   . GLN B  1 633  ? 149.530 118.409 133.401 1.00 82.88  ? 634  GLN B N   1 
ATOM   13287 C  CA  . GLN B  1 633  ? 149.606 117.640 134.632 1.00 82.88  ? 634  GLN B CA  1 
ATOM   13288 C  C   . GLN B  1 633  ? 148.316 116.902 134.934 1.00 82.88  ? 634  GLN B C   1 
ATOM   13289 O  O   . GLN B  1 633  ? 148.243 116.195 135.940 1.00 82.88  ? 634  GLN B O   1 
ATOM   13290 C  CB  . GLN B  1 633  ? 149.940 118.561 135.808 1.00 82.88  ? 634  GLN B CB  1 
ATOM   13291 C  CG  . GLN B  1 633  ? 151.282 119.243 135.708 1.00 82.88  ? 634  GLN B CG  1 
ATOM   13292 C  CD  . GLN B  1 633  ? 152.428 118.281 135.872 1.00 82.88  ? 634  GLN B CD  1 
ATOM   13293 O  OE1 . GLN B  1 633  ? 152.386 117.392 136.717 1.00 82.88  ? 634  GLN B OE1 1 
ATOM   13294 N  NE2 . GLN B  1 633  ? 153.462 118.448 135.060 1.00 82.88  ? 634  GLN B NE2 1 
ATOM   13295 N  N   . THR B  1 634  ? 147.303 117.054 134.095 1.00 78.51  ? 635  THR B N   1 
ATOM   13296 C  CA  . THR B  1 634  ? 145.958 116.593 134.389 1.00 78.51  ? 635  THR B CA  1 
ATOM   13297 C  C   . THR B  1 634  ? 145.634 115.378 133.538 1.00 78.51  ? 635  THR B C   1 
ATOM   13298 O  O   . THR B  1 634  ? 145.855 115.386 132.326 1.00 78.51  ? 635  THR B O   1 
ATOM   13299 C  CB  . THR B  1 634  ? 144.946 117.708 134.129 1.00 78.51  ? 635  THR B CB  1 
ATOM   13300 O  OG1 . THR B  1 634  ? 145.287 118.848 134.921 1.00 78.51  ? 635  THR B OG1 1 
ATOM   13301 C  CG2 . THR B  1 634  ? 143.550 117.269 134.498 1.00 78.51  ? 635  THR B CG2 1 
ATOM   13302 N  N   . ILE B  1 635  ? 145.119 114.337 134.178 1.00 73.80  ? 636  ILE B N   1 
ATOM   13303 C  CA  . ILE B  1 635  ? 144.597 113.159 133.506 1.00 73.80  ? 636  ILE B CA  1 
ATOM   13304 C  C   . ILE B  1 635  ? 143.091 113.174 133.678 1.00 73.80  ? 636  ILE B C   1 
ATOM   13305 O  O   . ILE B  1 635  ? 142.600 113.164 134.810 1.00 73.80  ? 636  ILE B O   1 
ATOM   13306 C  CB  . ILE B  1 635  ? 145.185 111.877 134.101 1.00 73.80  ? 636  ILE B CB  1 
ATOM   13307 C  CG1 . ILE B  1 635  ? 146.693 111.872 133.948 1.00 73.80  ? 636  ILE B CG1 1 
ATOM   13308 C  CG2 . ILE B  1 635  ? 144.584 110.666 133.445 1.00 73.80  ? 636  ILE B CG2 1 
ATOM   13309 C  CD1 . ILE B  1 635  ? 147.349 110.888 134.826 1.00 73.80  ? 636  ILE B CD1 1 
ATOM   13310 N  N   . GLU B  1 636  ? 142.347 113.196 132.581 1.00 70.70  ? 637  GLU B N   1 
ATOM   13311 C  CA  . GLU B  1 636  ? 140.919 112.951 132.687 1.00 70.70  ? 637  GLU B CA  1 
ATOM   13312 C  C   . GLU B  1 636  ? 140.655 111.481 132.396 1.00 70.70  ? 637  GLU B C   1 
ATOM   13313 O  O   . GLU B  1 636  ? 141.261 110.893 131.497 1.00 70.70  ? 637  GLU B O   1 
ATOM   13314 C  CB  . GLU B  1 636  ? 140.077 113.853 131.786 1.00 70.70  ? 637  GLU B CB  1 
ATOM   13315 C  CG  . GLU B  1 636  ? 140.175 113.643 130.318 1.00 70.70  ? 637  GLU B CG  1 
ATOM   13316 C  CD  . GLU B  1 636  ? 139.095 114.385 129.573 1.00 70.70  ? 637  GLU B CD  1 
ATOM   13317 O  OE1 . GLU B  1 636  ? 138.279 115.058 130.234 1.00 70.70  ? 637  GLU B OE1 1 
ATOM   13318 O  OE2 . GLU B  1 636  ? 139.051 114.286 128.331 1.00 70.70  ? 637  GLU B OE2 1 
ATOM   13319 N  N   . VAL B  1 637  ? 139.796 110.881 133.201 1.00 66.27  ? 638  VAL B N   1 
ATOM   13320 C  CA  . VAL B  1 637  ? 139.430 109.484 133.070 1.00 66.27  ? 638  VAL B CA  1 
ATOM   13321 C  C   . VAL B  1 637  ? 137.965 109.442 132.695 1.00 66.27  ? 638  VAL B C   1 
ATOM   13322 O  O   . VAL B  1 637  ? 137.110 109.838 133.489 1.00 66.27  ? 638  VAL B O   1 
ATOM   13323 C  CB  . VAL B  1 637  ? 139.679 108.714 134.370 1.00 66.27  ? 638  VAL B CB  1 
ATOM   13324 C  CG1 . VAL B  1 637  ? 139.318 107.266 134.194 1.00 66.27  ? 638  VAL B CG1 1 
ATOM   13325 C  CG2 . VAL B  1 637  ? 141.101 108.871 134.796 1.00 66.27  ? 638  VAL B CG2 1 
ATOM   13326 N  N   . THR B  1 638  ? 137.671 108.975 131.495 1.00 65.07  ? 639  THR B N   1 
ATOM   13327 C  CA  . THR B  1 638  ? 136.302 108.842 131.032 1.00 65.07  ? 639  THR B CA  1 
ATOM   13328 C  C   . THR B  1 638  ? 135.856 107.404 131.224 1.00 65.07  ? 639  THR B C   1 
ATOM   13329 O  O   . THR B  1 638  ? 136.516 106.480 130.751 1.00 65.07  ? 639  THR B O   1 
ATOM   13330 C  CB  . THR B  1 638  ? 136.174 109.242 129.565 1.00 65.07  ? 639  THR B CB  1 
ATOM   13331 O  OG1 . THR B  1 638  ? 136.611 110.592 129.403 1.00 65.07  ? 639  THR B OG1 1 
ATOM   13332 C  CG2 . THR B  1 638  ? 134.738 109.143 129.117 1.00 65.07  ? 639  THR B CG2 1 
ATOM   13333 N  N   . SER B  1 639  ? 134.754 107.220 131.928 1.00 63.78  ? 640  SER B N   1 
ATOM   13334 C  CA  . SER B  1 639  ? 134.173 105.901 132.079 1.00 63.78  ? 640  SER B CA  1 
ATOM   13335 C  C   . SER B  1 639  ? 133.362 105.545 130.846 1.00 63.78  ? 640  SER B C   1 
ATOM   13336 O  O   . SER B  1 639  ? 132.639 106.377 130.301 1.00 63.78  ? 640  SER B O   1 
ATOM   13337 C  CB  . SER B  1 639  ? 133.286 105.855 133.315 1.00 63.78  ? 640  SER B CB  1 
ATOM   13338 O  OG  . SER B  1 639  ? 132.636 104.612 133.428 1.00 63.78  ? 640  SER B OG  1 
ATOM   13339 N  N   . GLU B  1 640  ? 133.498 104.306 130.393 1.00 62.17  ? 641  GLU B N   1 
ATOM   13340 C  CA  . GLU B  1 640  ? 132.626 103.786 129.355 1.00 62.17  ? 641  GLU B CA  1 
ATOM   13341 C  C   . GLU B  1 640  ? 131.647 102.763 129.886 1.00 62.17  ? 641  GLU B C   1 
ATOM   13342 O  O   . GLU B  1 640  ? 130.998 102.079 129.098 1.00 62.17  ? 641  GLU B O   1 
ATOM   13343 C  CB  . GLU B  1 640  ? 133.430 103.192 128.205 1.00 62.17  ? 641  GLU B CB  1 
ATOM   13344 C  CG  . GLU B  1 640  ? 134.043 104.241 127.335 1.00 62.17  ? 641  GLU B CG  1 
ATOM   13345 C  CD  . GLU B  1 640  ? 134.683 103.678 126.095 1.00 62.17  ? 641  GLU B CD  1 
ATOM   13346 O  OE1 . GLU B  1 640  ? 134.852 102.450 125.997 1.00 62.17  ? 641  GLU B OE1 1 
ATOM   13347 O  OE2 . GLU B  1 640  ? 134.981 104.473 125.193 1.00 62.17  ? 641  GLU B OE2 1 
ATOM   13348 N  N   . TYR B  1 641  ? 131.528 102.636 131.197 1.00 61.73  ? 642  TYR B N   1 
ATOM   13349 C  CA  . TYR B  1 641  ? 130.440 101.857 131.751 1.00 61.73  ? 642  TYR B CA  1 
ATOM   13350 C  C   . TYR B  1 641  ? 129.133 102.594 131.555 1.00 61.73  ? 642  TYR B C   1 
ATOM   13351 O  O   . TYR B  1 641  ? 129.077 103.820 131.613 1.00 61.73  ? 642  TYR B O   1 
ATOM   13352 C  CB  . TYR B  1 641  ? 130.660 101.584 133.224 1.00 61.73  ? 642  TYR B CB  1 
ATOM   13353 C  CG  . TYR B  1 641  ? 131.745 100.601 133.478 1.00 61.73  ? 642  TYR B CG  1 
ATOM   13354 C  CD1 . TYR B  1 641  ? 131.548 99.261  133.218 1.00 61.73  ? 642  TYR B CD1 1 
ATOM   13355 C  CD2 . TYR B  1 641  ? 132.956 101.000 134.001 1.00 61.73  ? 642  TYR B CD2 1 
ATOM   13356 C  CE1 . TYR B  1 641  ? 132.529 98.349  133.453 1.00 61.73  ? 642  TYR B CE1 1 
ATOM   13357 C  CE2 . TYR B  1 641  ? 133.942 100.091 134.245 1.00 61.73  ? 642  TYR B CE2 1 
ATOM   13358 C  CZ  . TYR B  1 641  ? 133.721 98.767  133.966 1.00 61.73  ? 642  TYR B CZ  1 
ATOM   13359 O  OH  . TYR B  1 641  ? 134.699 97.846  134.203 1.00 61.73  ? 642  TYR B OH  1 
ATOM   13360 N  N   . LEU B  1 642  ? 128.080 101.839 131.304 1.00 61.59  ? 643  LEU B N   1 
ATOM   13361 C  CA  . LEU B  1 642  ? 126.781 102.444 131.098 1.00 61.59  ? 643  LEU B CA  1 
ATOM   13362 C  C   . LEU B  1 642  ? 125.973 102.513 132.376 1.00 61.59  ? 643  LEU B C   1 
ATOM   13363 O  O   . LEU B  1 642  ? 125.107 103.380 132.502 1.00 61.59  ? 643  LEU B O   1 
ATOM   13364 C  CB  . LEU B  1 642  ? 125.999 101.657 130.053 1.00 61.59  ? 643  LEU B CB  1 
ATOM   13365 C  CG  . LEU B  1 642  ? 126.650 101.521 128.686 1.00 61.59  ? 643  LEU B CG  1 
ATOM   13366 C  CD1 . LEU B  1 642  ? 125.809 100.637 127.806 1.00 61.59  ? 643  LEU B CD1 1 
ATOM   13367 C  CD2 . LEU B  1 642  ? 126.835 102.864 128.066 1.00 61.59  ? 643  LEU B CD2 1 
ATOM   13368 N  N   . PHE B  1 643  ? 126.238 101.629 133.332 1.00 62.08  ? 644  PHE B N   1 
ATOM   13369 C  CA  . PHE B  1 643  ? 125.301 101.465 134.430 1.00 62.08  ? 644  PHE B CA  1 
ATOM   13370 C  C   . PHE B  1 643  ? 125.955 101.556 135.798 1.00 62.08  ? 644  PHE B C   1 
ATOM   13371 O  O   . PHE B  1 643  ? 125.315 101.997 136.753 1.00 62.08  ? 644  PHE B O   1 
ATOM   13372 C  CB  . PHE B  1 643  ? 124.577 100.130 134.297 1.00 62.08  ? 644  PHE B CB  1 
ATOM   13373 C  CG  . PHE B  1 643  ? 123.929 99.939  132.972 1.00 62.08  ? 644  PHE B CG  1 
ATOM   13374 C  CD1 . PHE B  1 643  ? 122.808 100.662 132.624 1.00 62.08  ? 644  PHE B CD1 1 
ATOM   13375 C  CD2 . PHE B  1 643  ? 124.446 99.039  132.069 1.00 62.08  ? 644  PHE B CD2 1 
ATOM   13376 C  CE1 . PHE B  1 643  ? 122.223 100.493 131.397 1.00 62.08  ? 644  PHE B CE1 1 
ATOM   13377 C  CE2 . PHE B  1 643  ? 123.858 98.859  130.845 1.00 62.08  ? 644  PHE B CE2 1 
ATOM   13378 C  CZ  . PHE B  1 643  ? 122.747 99.590  130.510 1.00 62.08  ? 644  PHE B CZ  1 
ATOM   13379 N  N   . ARG B  1 644  ? 127.206 101.146 135.927 1.00 67.52  ? 645  ARG B N   1 
ATOM   13380 C  CA  . ARG B  1 644  ? 127.837 101.080 137.235 1.00 67.52  ? 645  ARG B CA  1 
ATOM   13381 C  C   . ARG B  1 644  ? 128.763 102.263 137.471 1.00 67.52  ? 645  ARG B C   1 
ATOM   13382 O  O   . ARG B  1 644  ? 129.420 102.751 136.552 1.00 67.52  ? 645  ARG B O   1 
ATOM   13383 C  CB  . ARG B  1 644  ? 128.607 99.771  137.415 1.00 67.52  ? 645  ARG B CB  1 
ATOM   13384 C  CG  . ARG B  1 644  ? 129.760 99.546  136.478 1.00 67.52  ? 645  ARG B CG  1 
ATOM   13385 C  CD  . ARG B  1 644  ? 130.435 98.232  136.774 1.00 67.52  ? 645  ARG B CD  1 
ATOM   13386 N  NE  . ARG B  1 644  ? 131.089 98.237  138.074 1.00 67.52  ? 645  ARG B NE  1 
ATOM   13387 C  CZ  . ARG B  1 644  ? 132.319 98.684  138.288 1.00 67.52  ? 645  ARG B CZ  1 
ATOM   13388 N  NH1 . ARG B  1 644  ? 133.035 99.160  137.285 1.00 67.52  ? 645  ARG B NH1 1 
ATOM   13389 N  NH2 . ARG B  1 644  ? 132.836 98.655  139.504 1.00 67.52  ? 645  ARG B NH2 1 
ATOM   13390 N  N   . HIS B  1 645  ? 128.855 102.630 138.738 1.00 72.41  ? 646  HIS B N   1 
ATOM   13391 C  CA  . HIS B  1 645  ? 129.817 103.600 139.208 1.00 72.41  ? 646  HIS B CA  1 
ATOM   13392 C  C   . HIS B  1 645  ? 131.123 102.832 139.402 1.00 72.41  ? 646  HIS B C   1 
ATOM   13393 O  O   . HIS B  1 645  ? 131.126 101.623 139.592 1.00 72.41  ? 646  HIS B O   1 
ATOM   13394 C  CB  . HIS B  1 645  ? 129.383 104.186 140.538 1.00 72.41  ? 646  HIS B CB  1 
ATOM   13395 C  CG  . HIS B  1 645  ? 128.685 105.495 140.410 1.00 72.41  ? 646  HIS B CG  1 
ATOM   13396 N  ND1 . HIS B  1 645  ? 129.326 106.698 140.600 1.00 72.41  ? 646  HIS B ND1 1 
ATOM   13397 C  CD2 . HIS B  1 645  ? 127.404 105.794 140.095 1.00 72.41  ? 646  HIS B CD2 1 
ATOM   13398 C  CE1 . HIS B  1 645  ? 128.467 107.684 140.415 1.00 72.41  ? 646  HIS B CE1 1 
ATOM   13399 N  NE2 . HIS B  1 645  ? 127.293 107.162 140.108 1.00 72.41  ? 646  HIS B NE2 1 
ATOM   13400 N  N   . SER B  1 646  ? 132.240 103.528 139.372 1.00 73.29  ? 647  SER B N   1 
ATOM   13401 C  CA  . SER B  1 646  ? 133.534 102.887 139.555 1.00 73.29  ? 647  SER B CA  1 
ATOM   13402 C  C   . SER B  1 646  ? 133.806 102.755 141.046 1.00 73.29  ? 647  SER B C   1 
ATOM   13403 O  O   . SER B  1 646  ? 134.559 103.519 141.644 1.00 73.29  ? 647  SER B O   1 
ATOM   13404 C  CB  . SER B  1 646  ? 134.625 103.682 138.865 1.00 73.29  ? 647  SER B CB  1 
ATOM   13405 O  OG  . SER B  1 646  ? 134.806 104.914 139.526 1.00 73.29  ? 647  SER B OG  1 
ATOM   13406 N  N   . ASP B  1 647  ? 133.185 101.756 141.656 1.00 75.66  ? 648  ASP B N   1 
ATOM   13407 C  CA  . ASP B  1 647  ? 133.293 101.561 143.092 1.00 75.66  ? 648  ASP B CA  1 
ATOM   13408 C  C   . ASP B  1 647  ? 134.310 100.501 143.489 1.00 75.66  ? 648  ASP B C   1 
ATOM   13409 O  O   . ASP B  1 647  ? 134.473 100.239 144.681 1.00 75.66  ? 648  ASP B O   1 
ATOM   13410 C  CB  . ASP B  1 647  ? 131.919 101.222 143.676 1.00 75.66  ? 648  ASP B CB  1 
ATOM   13411 C  CG  . ASP B  1 647  ? 131.261 100.039 142.997 1.00 75.66  ? 648  ASP B CG  1 
ATOM   13412 O  OD1 . ASP B  1 647  ? 131.807 99.510  142.009 1.00 75.66  ? 648  ASP B OD1 1 
ATOM   13413 O  OD2 . ASP B  1 647  ? 130.176 99.636  143.456 1.00 75.66  ? 648  ASP B OD2 1 
ATOM   13414 N  N   . ASN B  1 648  ? 134.998 99.895  142.532 1.00 72.07  ? 649  ASN B N   1 
ATOM   13415 C  CA  . ASN B  1 648  ? 136.031 98.900  142.787 1.00 72.07  ? 649  ASN B CA  1 
ATOM   13416 C  C   . ASN B  1 648  ? 137.256 99.217  141.943 1.00 72.07  ? 649  ASN B C   1 
ATOM   13417 O  O   . ASN B  1 648  ? 137.807 98.368  141.247 1.00 72.07  ? 649  ASN B O   1 
ATOM   13418 C  CB  . ASN B  1 648  ? 135.507 97.500  142.485 1.00 72.07  ? 649  ASN B CB  1 
ATOM   13419 C  CG  . ASN B  1 648  ? 136.385 96.407  143.047 1.00 72.07  ? 649  ASN B CG  1 
ATOM   13420 O  OD1 . ASN B  1 648  ? 137.309 96.670  143.800 1.00 72.07  ? 649  ASN B OD1 1 
ATOM   13421 N  ND2 . ASN B  1 648  ? 136.141 95.182  142.622 1.00 72.07  ? 649  ASN B ND2 1 
ATOM   13422 N  N   . GLU B  1 649  ? 137.660 100.478 141.930 1.00 71.68  ? 650  GLU B N   1 
ATOM   13423 C  CA  . GLU B  1 649  ? 138.706 100.925 141.024 1.00 71.68  ? 650  GLU B CA  1 
ATOM   13424 C  C   . GLU B  1 649  ? 139.564 101.981 141.695 1.00 71.68  ? 650  GLU B C   1 
ATOM   13425 O  O   . GLU B  1 649  ? 139.037 102.898 142.325 1.00 71.68  ? 650  GLU B O   1 
ATOM   13426 C  CB  . GLU B  1 649  ? 138.120 101.490 139.722 1.00 71.68  ? 650  GLU B CB  1 
ATOM   13427 C  CG  . GLU B  1 649  ? 137.696 100.465 138.670 1.00 71.68  ? 650  GLU B CG  1 
ATOM   13428 C  CD  . GLU B  1 649  ? 136.288 99.937  138.812 1.00 71.68  ? 650  GLU B CD  1 
ATOM   13429 O  OE1 . GLU B  1 649  ? 135.561 100.387 139.705 1.00 71.68  ? 650  GLU B OE1 1 
ATOM   13430 O  OE2 . GLU B  1 649  ? 135.901 99.062  138.016 1.00 71.68  ? 650  GLU B OE2 1 
ATOM   13431 N  N   . LEU B  1 650  ? 140.875 101.851 141.560 1.00 67.66  ? 651  LEU B N   1 
ATOM   13432 C  CA  . LEU B  1 650  ? 141.790 102.926 141.901 1.00 67.66  ? 651  LEU B CA  1 
ATOM   13433 C  C   . LEU B  1 650  ? 142.788 103.106 140.775 1.00 67.66  ? 651  LEU B C   1 
ATOM   13434 O  O   . LEU B  1 650  ? 143.212 102.134 140.149 1.00 67.66  ? 651  LEU B O   1 
ATOM   13435 C  CB  . LEU B  1 650  ? 142.511 102.676 143.231 1.00 67.66  ? 651  LEU B CB  1 
ATOM   13436 C  CG  . LEU B  1 650  ? 143.367 101.465 143.576 1.00 67.66  ? 651  LEU B CG  1 
ATOM   13437 C  CD1 . LEU B  1 650  ? 144.802 101.585 143.120 1.00 67.66  ? 651  LEU B CD1 1 
ATOM   13438 C  CD2 . LEU B  1 650  ? 143.346 101.326 145.069 1.00 67.66  ? 651  LEU B CD2 1 
ATOM   13439 N  N   . LEU B  1 651  ? 143.165 104.348 140.526 1.00 66.37  ? 652  LEU B N   1 
ATOM   13440 C  CA  . LEU B  1 651  ? 144.126 104.655 139.486 1.00 66.37  ? 652  LEU B CA  1 
ATOM   13441 C  C   . LEU B  1 651  ? 145.516 104.696 140.093 1.00 66.37  ? 652  LEU B C   1 
ATOM   13442 O  O   . LEU B  1 651  ? 145.786 105.497 140.986 1.00 66.37  ? 652  LEU B O   1 
ATOM   13443 C  CB  . LEU B  1 651  ? 143.783 105.972 138.799 1.00 66.37  ? 652  LEU B CB  1 
ATOM   13444 C  CG  . LEU B  1 651  ? 144.614 106.325 137.572 1.00 66.37  ? 652  LEU B CG  1 
ATOM   13445 C  CD1 . LEU B  1 651  ? 143.714 106.896 136.545 1.00 66.37  ? 652  LEU B CD1 1 
ATOM   13446 C  CD2 . LEU B  1 651  ? 145.663 107.361 137.898 1.00 66.37  ? 652  LEU B CD2 1 
ATOM   13447 N  N   . HIS B  1 652  ? 146.390 103.843 139.599 1.00 66.26  ? 653  HIS B N   1 
ATOM   13448 C  CA  . HIS B  1 652  ? 147.790 103.850 139.971 1.00 66.26  ? 653  HIS B CA  1 
ATOM   13449 C  C   . HIS B  1 652  ? 148.597 104.459 138.840 1.00 66.26  ? 653  HIS B C   1 
ATOM   13450 O  O   . HIS B  1 652  ? 148.498 104.008 137.700 1.00 66.26  ? 653  HIS B O   1 
ATOM   13451 C  CB  . HIS B  1 652  ? 148.272 102.437 140.259 1.00 66.26  ? 653  HIS B CB  1 
ATOM   13452 C  CG  . HIS B  1 652  ? 149.722 102.360 140.583 1.00 66.26  ? 653  HIS B CG  1 
ATOM   13453 N  ND1 . HIS B  1 652  ? 150.240 102.805 141.777 1.00 66.26  ? 653  HIS B ND1 1 
ATOM   13454 C  CD2 . HIS B  1 652  ? 150.770 101.903 139.865 1.00 66.26  ? 653  HIS B CD2 1 
ATOM   13455 C  CE1 . HIS B  1 652  ? 151.545 102.621 141.783 1.00 66.26  ? 653  HIS B CE1 1 
ATOM   13456 N  NE2 . HIS B  1 652  ? 151.891 102.075 140.635 1.00 66.26  ? 653  HIS B NE2 1 
ATOM   13457 N  N   . TRP B  1 653  ? 149.385 105.479 139.145 1.00 67.90  ? 654  TRP B N   1 
ATOM   13458 C  CA  . TRP B  1 653  ? 150.216 106.118 138.141 1.00 67.90  ? 654  TRP B CA  1 
ATOM   13459 C  C   . TRP B  1 653  ? 151.684 105.987 138.512 1.00 67.90  ? 654  TRP B C   1 
ATOM   13460 O  O   . TRP B  1 653  ? 152.032 105.852 139.681 1.00 67.90  ? 654  TRP B O   1 
ATOM   13461 C  CB  . TRP B  1 653  ? 149.839 107.584 137.948 1.00 67.90  ? 654  TRP B CB  1 
ATOM   13462 C  CG  . TRP B  1 653  ? 149.998 108.414 139.147 1.00 67.90  ? 654  TRP B CG  1 
ATOM   13463 C  CD1 . TRP B  1 653  ? 149.074 108.632 140.110 1.00 67.90  ? 654  TRP B CD1 1 
ATOM   13464 C  CD2 . TRP B  1 653  ? 151.153 109.160 139.522 1.00 67.90  ? 654  TRP B CD2 1 
ATOM   13465 N  NE1 . TRP B  1 653  ? 149.578 109.460 141.070 1.00 67.90  ? 654  TRP B NE1 1 
ATOM   13466 C  CE2 . TRP B  1 653  ? 150.858 109.801 140.731 1.00 67.90  ? 654  TRP B CE2 1 
ATOM   13467 C  CE3 . TRP B  1 653  ? 152.412 109.346 138.952 1.00 67.90  ? 654  TRP B CE3 1 
ATOM   13468 C  CZ2 . TRP B  1 653  ? 151.772 110.611 141.383 1.00 67.90  ? 654  TRP B CZ2 1 
ATOM   13469 C  CZ3 . TRP B  1 653  ? 153.315 110.148 139.599 1.00 67.90  ? 654  TRP B CZ3 1 
ATOM   13470 C  CH2 . TRP B  1 653  ? 152.993 110.772 140.802 1.00 67.90  ? 654  TRP B CH2 1 
ATOM   13471 N  N   . MET B  1 654  ? 152.539 105.995 137.496 1.00 66.64  ? 655  MET B N   1 
ATOM   13472 C  CA  . MET B  1 654  ? 153.981 105.922 137.657 1.00 66.64  ? 655  MET B CA  1 
ATOM   13473 C  C   . MET B  1 654  ? 154.639 106.836 136.644 1.00 66.64  ? 655  MET B C   1 
ATOM   13474 O  O   . MET B  1 654  ? 154.152 106.995 135.527 1.00 66.64  ? 655  MET B O   1 
ATOM   13475 C  CB  . MET B  1 654  ? 154.541 104.517 137.435 1.00 66.64  ? 655  MET B CB  1 
ATOM   13476 C  CG  . MET B  1 654  ? 154.293 103.500 138.511 1.00 66.64  ? 655  MET B CG  1 
ATOM   13477 S  SD  . MET B  1 654  ? 155.034 101.940 137.995 1.00 66.64  ? 655  MET B SD  1 
ATOM   13478 C  CE  . MET B  1 654  ? 154.710 100.884 139.396 1.00 66.64  ? 655  MET B CE  1 
ATOM   13479 N  N   . VAL B  1 655  ? 155.765 107.418 137.030 1.00 65.19  ? 656  VAL B N   1 
ATOM   13480 C  CA  . VAL B  1 655  ? 156.626 108.149 136.114 1.00 65.19  ? 656  VAL B CA  1 
ATOM   13481 C  C   . VAL B  1 655  ? 157.988 107.483 136.139 1.00 65.19  ? 656  VAL B C   1 
ATOM   13482 O  O   . VAL B  1 655  ? 158.546 107.254 137.215 1.00 65.19  ? 656  VAL B O   1 
ATOM   13483 C  CB  . VAL B  1 655  ? 156.725 109.638 136.484 1.00 65.19  ? 656  VAL B CB  1 
ATOM   13484 C  CG1 . VAL B  1 655  ? 157.698 110.334 135.592 1.00 65.19  ? 656  VAL B CG1 1 
ATOM   13485 C  CG2 . VAL B  1 655  ? 155.385 110.295 136.357 1.00 65.19  ? 656  VAL B CG2 1 
ATOM   13486 N  N   . ALA B  1 656  ? 158.510 107.146 134.968 1.00 65.55  ? 657  ALA B N   1 
ATOM   13487 C  CA  . ALA B  1 656  ? 159.795 106.479 134.864 1.00 65.55  ? 657  ALA B CA  1 
ATOM   13488 C  C   . ALA B  1 656  ? 160.653 107.150 133.807 1.00 65.55  ? 657  ALA B C   1 
ATOM   13489 O  O   . ALA B  1 656  ? 160.147 107.691 132.826 1.00 65.55  ? 657  ALA B O   1 
ATOM   13490 C  CB  . ALA B  1 656  ? 159.639 105.002 134.526 1.00 65.55  ? 657  ALA B CB  1 
ATOM   13491 N  N   . LEU B  1 657  ? 161.959 107.106 134.020 1.00 71.29  ? 658  LEU B N   1 
ATOM   13492 C  CA  . LEU B  1 657  ? 162.946 107.652 133.094 1.00 71.29  ? 658  LEU B CA  1 
ATOM   13493 C  C   . LEU B  1 657  ? 163.780 106.493 132.575 1.00 71.29  ? 658  LEU B C   1 
ATOM   13494 O  O   . LEU B  1 657  ? 164.647 105.995 133.294 1.00 71.29  ? 658  LEU B O   1 
ATOM   13495 C  CB  . LEU B  1 657  ? 163.831 108.685 133.774 1.00 71.29  ? 658  LEU B CB  1 
ATOM   13496 C  CG  . LEU B  1 657  ? 164.914 109.287 132.883 1.00 71.29  ? 658  LEU B CG  1 
ATOM   13497 C  CD1 . LEU B  1 657  ? 164.306 110.129 131.798 1.00 71.29  ? 658  LEU B CD1 1 
ATOM   13498 C  CD2 . LEU B  1 657  ? 165.892 110.083 133.697 1.00 71.29  ? 658  LEU B CD2 1 
ATOM   13499 N  N   . ASP B  1 658  ? 163.521 106.096 131.327 1.00 73.79  ? 659  ASP B N   1 
ATOM   13500 C  CA  . ASP B  1 658  ? 164.162 104.954 130.666 1.00 73.79  ? 659  ASP B CA  1 
ATOM   13501 C  C   . ASP B  1 658  ? 164.067 103.687 131.507 1.00 73.79  ? 659  ASP B C   1 
ATOM   13502 O  O   . ASP B  1 658  ? 165.048 102.979 131.727 1.00 73.79  ? 659  ASP B O   1 
ATOM   13503 C  CB  . ASP B  1 658  ? 165.614 105.255 130.301 1.00 73.79  ? 659  ASP B CB  1 
ATOM   13504 C  CG  . ASP B  1 658  ? 165.732 106.227 129.152 1.00 73.79  ? 659  ASP B CG  1 
ATOM   13505 O  OD1 . ASP B  1 658  ? 164.802 106.281 128.321 1.00 73.79  ? 659  ASP B OD1 1 
ATOM   13506 O  OD2 . ASP B  1 658  ? 166.760 106.925 129.069 1.00 73.79  ? 659  ASP B OD2 1 
ATOM   13507 N  N   . GLY B  1 659  ? 162.869 103.424 132.010 1.00 71.37  ? 660  GLY B N   1 
ATOM   13508 C  CA  . GLY B  1 659  ? 162.603 102.226 132.755 1.00 71.37  ? 660  GLY B CA  1 
ATOM   13509 C  C   . GLY B  1 659  ? 162.790 102.331 134.250 1.00 71.37  ? 660  GLY B C   1 
ATOM   13510 O  O   . GLY B  1 659  ? 162.227 101.513 134.980 1.00 71.37  ? 660  GLY B O   1 
ATOM   13511 N  N   . LYS B  1 660  ? 163.558 103.296 134.732 1.00 74.32  ? 661  LYS B N   1 
ATOM   13512 C  CA  . LYS B  1 660  ? 163.704 103.297 136.182 1.00 74.32  ? 661  LYS B CA  1 
ATOM   13513 C  C   . LYS B  1 660  ? 162.730 104.279 136.812 1.00 74.32  ? 661  LYS B C   1 
ATOM   13514 O  O   . LYS B  1 660  ? 162.570 105.399 136.315 1.00 74.32  ? 661  LYS B O   1 
ATOM   13515 C  CB  . LYS B  1 660  ? 165.145 103.609 136.590 1.00 74.32  ? 661  LYS B CB  1 
ATOM   13516 C  CG  . LYS B  1 660  ? 165.705 104.952 136.193 1.00 74.32  ? 661  LYS B CG  1 
ATOM   13517 C  CD  . LYS B  1 660  ? 167.152 105.075 136.595 1.00 74.32  ? 661  LYS B CD  1 
ATOM   13518 C  CE  . LYS B  1 660  ? 168.024 104.236 135.682 1.00 74.32  ? 661  LYS B CE  1 
ATOM   13519 N  NZ  . LYS B  1 660  ? 168.006 104.755 134.287 1.00 74.32  ? 661  LYS B NZ  1 
ATOM   13520 N  N   . PRO B  1 661  ? 162.023 103.879 137.864 1.00 71.28  ? 662  PRO B N   1 
ATOM   13521 C  CA  . PRO B  1 661  ? 160.906 104.690 138.354 1.00 71.28  ? 662  PRO B CA  1 
ATOM   13522 C  C   . PRO B  1 661  ? 161.365 105.887 139.163 1.00 71.28  ? 662  PRO B C   1 
ATOM   13523 O  O   . PRO B  1 661  ? 162.354 105.831 139.894 1.00 71.28  ? 662  PRO B O   1 
ATOM   13524 C  CB  . PRO B  1 661  ? 160.119 103.707 139.224 1.00 71.28  ? 662  PRO B CB  1 
ATOM   13525 C  CG  . PRO B  1 661  ? 161.123 102.737 139.669 1.00 71.28  ? 662  PRO B CG  1 
ATOM   13526 C  CD  . PRO B  1 661  ? 162.107 102.587 138.559 1.00 71.28  ? 662  PRO B CD  1 
ATOM   13527 N  N   . LEU B  1 662  ? 160.628 106.973 139.027 1.00 70.88  ? 663  LEU B N   1 
ATOM   13528 C  CA  . LEU B  1 662  ? 160.928 108.207 139.730 1.00 70.88  ? 663  LEU B CA  1 
ATOM   13529 C  C   . LEU B  1 662  ? 159.840 108.619 140.699 1.00 70.88  ? 663  LEU B C   1 
ATOM   13530 O  O   . LEU B  1 662  ? 160.144 109.072 141.800 1.00 70.88  ? 663  LEU B O   1 
ATOM   13531 C  CB  . LEU B  1 662  ? 161.151 109.340 138.734 1.00 70.88  ? 663  LEU B CB  1 
ATOM   13532 C  CG  . LEU B  1 662  ? 162.325 109.163 137.788 1.00 70.88  ? 663  LEU B CG  1 
ATOM   13533 C  CD1 . LEU B  1 662  ? 162.389 110.337 136.859 1.00 70.88  ? 663  LEU B CD1 1 
ATOM   13534 C  CD2 . LEU B  1 662  ? 163.613 109.012 138.558 1.00 70.88  ? 663  LEU B CD2 1 
ATOM   13535 N  N   . ALA B  1 663  ? 158.579 108.482 140.314 1.00 70.05  ? 664  ALA B N   1 
ATOM   13536 C  CA  . ALA B  1 663  ? 157.475 108.881 141.166 1.00 70.05  ? 664  ALA B CA  1 
ATOM   13537 C  C   . ALA B  1 663  ? 156.304 107.954 140.901 1.00 70.05  ? 664  ALA B C   1 
ATOM   13538 O  O   . ALA B  1 663  ? 156.193 107.361 139.829 1.00 70.05  ? 664  ALA B O   1 
ATOM   13539 C  CB  . ALA B  1 663  ? 157.079 110.337 140.923 1.00 70.05  ? 664  ALA B CB  1 
ATOM   13540 N  N   . SER B  1 664  ? 155.434 107.829 141.894 1.00 70.93  ? 665  SER B N   1 
ATOM   13541 C  CA  . SER B  1 664  ? 154.260 106.986 141.767 1.00 70.93  ? 665  SER B CA  1 
ATOM   13542 C  C   . SER B  1 664  ? 153.186 107.497 142.710 1.00 70.93  ? 665  SER B C   1 
ATOM   13543 O  O   . SER B  1 664  ? 153.411 108.413 143.500 1.00 70.93  ? 665  SER B O   1 
ATOM   13544 C  CB  . SER B  1 664  ? 154.588 105.520 142.045 1.00 70.93  ? 665  SER B CB  1 
ATOM   13545 O  OG  . SER B  1 664  ? 154.969 105.334 143.389 1.00 70.93  ? 665  SER B OG  1 
ATOM   13546 N  N   . GLY B  1 665  ? 152.007 106.903 142.611 1.00 70.32  ? 666  GLY B N   1 
ATOM   13547 C  CA  . GLY B  1 665  ? 150.899 107.311 143.450 1.00 70.32  ? 666  GLY B CA  1 
ATOM   13548 C  C   . GLY B  1 665  ? 149.666 106.509 143.114 1.00 70.32  ? 666  GLY B C   1 
ATOM   13549 O  O   . GLY B  1 665  ? 149.594 105.837 142.082 1.00 70.32  ? 666  GLY B O   1 
ATOM   13550 N  N   . GLU B  1 666  ? 148.690 106.583 144.013 1.00 74.75  ? 667  GLU B N   1 
ATOM   13551 C  CA  . GLU B  1 666  ? 147.404 105.930 143.831 1.00 74.75  ? 667  GLU B CA  1 
ATOM   13552 C  C   . GLU B  1 666  ? 146.289 106.920 144.109 1.00 74.75  ? 667  GLU B C   1 
ATOM   13553 O  O   . GLU B  1 666  ? 146.327 107.638 145.109 1.00 74.75  ? 667  GLU B O   1 
ATOM   13554 C  CB  . GLU B  1 666  ? 147.252 104.714 144.736 1.00 74.75  ? 667  GLU B CB  1 
ATOM   13555 C  CG  . GLU B  1 666  ? 148.135 103.563 144.346 1.00 74.75  ? 667  GLU B CG  1 
ATOM   13556 C  CD  . GLU B  1 666  ? 147.930 102.348 145.214 1.00 74.75  ? 667  GLU B CD  1 
ATOM   13557 O  OE1 . GLU B  1 666  ? 147.185 102.440 146.211 1.00 74.75  ? 667  GLU B OE1 1 
ATOM   13558 O  OE2 . GLU B  1 666  ? 148.510 101.291 144.895 1.00 74.75  ? 667  GLU B OE2 1 
ATOM   13559 N  N   . VAL B  1 667  ? 145.310 106.963 143.216 1.00 71.82  ? 668  VAL B N   1 
ATOM   13560 C  CA  . VAL B  1 667  ? 144.135 107.812 143.367 1.00 71.82  ? 668  VAL B CA  1 
ATOM   13561 C  C   . VAL B  1 667  ? 142.909 106.916 143.255 1.00 71.82  ? 668  VAL B C   1 
ATOM   13562 O  O   . VAL B  1 667  ? 142.828 106.111 142.321 1.00 71.82  ? 668  VAL B O   1 
ATOM   13563 C  CB  . VAL B  1 667  ? 144.095 108.917 142.303 1.00 71.82  ? 668  VAL B CB  1 
ATOM   13564 C  CG1 . VAL B  1 667  ? 142.860 109.761 142.476 1.00 71.82  ? 668  VAL B CG1 1 
ATOM   13565 C  CG2 . VAL B  1 667  ? 145.337 109.772 142.354 1.00 71.82  ? 668  VAL B CG2 1 
ATOM   13566 N  N   . PRO B  1 668  ? 141.951 106.995 144.170 1.00 71.99  ? 669  PRO B N   1 
ATOM   13567 C  CA  . PRO B  1 668  ? 140.706 106.249 143.980 1.00 71.99  ? 669  PRO B CA  1 
ATOM   13568 C  C   . PRO B  1 668  ? 139.862 106.881 142.890 1.00 71.99  ? 669  PRO B C   1 
ATOM   13569 O  O   . PRO B  1 668  ? 139.737 108.102 142.805 1.00 71.99  ? 669  PRO B O   1 
ATOM   13570 C  CB  . PRO B  1 668  ? 140.020 106.353 145.345 1.00 71.99  ? 669  PRO B CB  1 
ATOM   13571 C  CG  . PRO B  1 668  ? 141.112 106.685 146.289 1.00 71.99  ? 669  PRO B CG  1 
ATOM   13572 C  CD  . PRO B  1 668  ? 142.044 107.554 145.523 1.00 71.99  ? 669  PRO B CD  1 
ATOM   13573 N  N   . LEU B  1 669  ? 139.291 106.038 142.043 1.00 72.21  ? 670  LEU B N   1 
ATOM   13574 C  CA  . LEU B  1 669  ? 138.397 106.502 140.997 1.00 72.21  ? 670  LEU B CA  1 
ATOM   13575 C  C   . LEU B  1 669  ? 136.980 106.586 141.529 1.00 72.21  ? 670  LEU B C   1 
ATOM   13576 O  O   . LEU B  1 669  ? 136.469 105.626 142.105 1.00 72.21  ? 670  LEU B O   1 
ATOM   13577 C  CB  . LEU B  1 669  ? 138.434 105.577 139.788 1.00 72.21  ? 670  LEU B CB  1 
ATOM   13578 C  CG  . LEU B  1 669  ? 139.695 105.614 138.949 1.00 72.21  ? 670  LEU B CG  1 
ATOM   13579 C  CD1 . LEU B  1 669  ? 139.597 104.575 137.873 1.00 72.21  ? 670  LEU B CD1 1 
ATOM   13580 C  CD2 . LEU B  1 669  ? 139.843 106.979 138.351 1.00 72.21  ? 670  LEU B CD2 1 
ATOM   13581 N  N   . ASP B  1 670  ? 136.358 107.736 141.346 1.00 75.67  ? 671  ASP B N   1 
ATOM   13582 C  CA  . ASP B  1 670  ? 134.941 107.915 141.631 1.00 75.67  ? 671  ASP B CA  1 
ATOM   13583 C  C   . ASP B  1 670  ? 134.369 108.592 140.399 1.00 75.67  ? 671  ASP B C   1 
ATOM   13584 O  O   . ASP B  1 670  ? 134.243 109.814 140.350 1.00 75.67  ? 671  ASP B O   1 
ATOM   13585 C  CB  . ASP B  1 670  ? 134.728 108.734 142.887 1.00 75.67  ? 671  ASP B CB  1 
ATOM   13586 C  CG  . ASP B  1 670  ? 133.265 108.917 143.221 1.00 75.67  ? 671  ASP B CG  1 
ATOM   13587 O  OD1 . ASP B  1 670  ? 132.585 107.914 143.526 1.00 75.67  ? 671  ASP B OD1 1 
ATOM   13588 O  OD2 . ASP B  1 670  ? 132.788 110.069 143.179 1.00 75.67  ? 671  ASP B OD2 1 
ATOM   13589 N  N   . VAL B  1 671  ? 134.013 107.797 139.403 1.00 71.48  ? 672  VAL B N   1 
ATOM   13590 C  CA  . VAL B  1 671  ? 133.529 108.332 138.143 1.00 71.48  ? 672  VAL B CA  1 
ATOM   13591 C  C   . VAL B  1 671  ? 132.168 107.715 137.844 1.00 71.48  ? 672  VAL B C   1 
ATOM   13592 O  O   . VAL B  1 671  ? 131.944 106.522 138.069 1.00 71.48  ? 672  VAL B O   1 
ATOM   13593 C  CB  . VAL B  1 671  ? 134.568 108.128 137.008 1.00 71.48  ? 672  VAL B CB  1 
ATOM   13594 C  CG1 . VAL B  1 671  ? 134.871 106.687 136.741 1.00 71.48  ? 672  VAL B CG1 1 
ATOM   13595 C  CG2 . VAL B  1 671  ? 134.137 108.803 135.749 1.00 71.48  ? 672  VAL B CG2 1 
ATOM   13596 N  N   . ALA B  1 672  ? 131.238 108.560 137.422 1.00 70.89  ? 673  ALA B N   1 
ATOM   13597 C  CA  . ALA B  1 672  ? 129.884 108.154 137.111 1.00 70.89  ? 673  ALA B CA  1 
ATOM   13598 C  C   . ALA B  1 672  ? 129.866 107.336 135.821 1.00 70.89  ? 673  ALA B C   1 
ATOM   13599 O  O   . ALA B  1 672  ? 130.842 107.346 135.072 1.00 70.89  ? 673  ALA B O   1 
ATOM   13600 C  CB  . ALA B  1 672  ? 129.007 109.398 136.979 1.00 70.89  ? 673  ALA B CB  1 
ATOM   13601 N  N   . PRO B  1 673  ? 128.789 106.586 135.561 1.00 68.65  ? 674  PRO B N   1 
ATOM   13602 C  CA  . PRO B  1 673  ? 128.621 105.983 134.233 1.00 68.65  ? 674  PRO B CA  1 
ATOM   13603 C  C   . PRO B  1 673  ? 128.598 107.045 133.149 1.00 68.65  ? 674  PRO B C   1 
ATOM   13604 O  O   . PRO B  1 673  ? 127.852 108.020 133.235 1.00 68.65  ? 674  PRO B O   1 
ATOM   13605 C  CB  . PRO B  1 673  ? 127.277 105.265 134.341 1.00 68.65  ? 674  PRO B CB  1 
ATOM   13606 C  CG  . PRO B  1 673  ? 127.142 104.969 135.745 1.00 68.65  ? 674  PRO B CG  1 
ATOM   13607 C  CD  . PRO B  1 673  ? 127.769 106.080 136.495 1.00 68.65  ? 674  PRO B CD  1 
ATOM   13608 N  N   . GLN B  1 674  ? 129.476 106.864 132.161 1.00 70.58  ? 675  GLN B N   1 
ATOM   13609 C  CA  . GLN B  1 674  ? 129.760 107.804 131.077 1.00 70.58  ? 675  GLN B CA  1 
ATOM   13610 C  C   . GLN B  1 674  ? 130.248 109.158 131.575 1.00 70.58  ? 675  GLN B C   1 
ATOM   13611 O  O   . GLN B  1 674  ? 130.147 110.151 130.859 1.00 70.58  ? 675  GLN B O   1 
ATOM   13612 C  CB  . GLN B  1 674  ? 128.555 107.986 130.153 1.00 70.58  ? 675  GLN B CB  1 
ATOM   13613 C  CG  . GLN B  1 674  ? 128.242 106.794 129.304 1.00 70.58  ? 675  GLN B CG  1 
ATOM   13614 C  CD  . GLN B  1 674  ? 126.968 106.991 128.535 1.00 70.58  ? 675  GLN B CD  1 
ATOM   13615 O  OE1 . GLN B  1 674  ? 126.207 107.912 128.813 1.00 70.58  ? 675  GLN B OE1 1 
ATOM   13616 N  NE2 . GLN B  1 674  ? 126.751 106.170 127.528 1.00 70.58  ? 675  GLN B NE2 1 
ATOM   13617 N  N   . GLY B  1 675  ? 130.800 109.224 132.783 1.00 70.93  ? 676  GLY B N   1 
ATOM   13618 C  CA  . GLY B  1 675  ? 131.262 110.467 133.353 1.00 70.93  ? 676  GLY B CA  1 
ATOM   13619 C  C   . GLY B  1 675  ? 132.750 110.667 133.161 1.00 70.93  ? 676  GLY B C   1 
ATOM   13620 O  O   . GLY B  1 675  ? 133.437 109.892 132.496 1.00 70.93  ? 676  GLY B O   1 
ATOM   13621 N  N   . LYS B  1 676  ? 133.256 111.728 133.777 1.00 73.17  ? 677  LYS B N   1 
ATOM   13622 C  CA  . LYS B  1 676  ? 134.668 112.059 133.724 1.00 73.17  ? 677  LYS B CA  1 
ATOM   13623 C  C   . LYS B  1 676  ? 135.183 112.330 135.125 1.00 73.17  ? 677  LYS B C   1 
ATOM   13624 O  O   . LYS B  1 676  ? 134.419 112.648 136.035 1.00 73.17  ? 677  LYS B O   1 
ATOM   13625 C  CB  . LYS B  1 676  ? 134.934 113.274 132.848 1.00 73.17  ? 677  LYS B CB  1 
ATOM   13626 C  CG  . LYS B  1 676  ? 134.614 113.054 131.397 1.00 73.17  ? 677  LYS B CG  1 
ATOM   13627 C  CD  . LYS B  1 676  ? 134.978 114.250 130.565 1.00 73.17  ? 677  LYS B CD  1 
ATOM   13628 C  CE  . LYS B  1 676  ? 134.490 114.080 129.144 1.00 73.17  ? 677  LYS B CE  1 
ATOM   13629 N  NZ  . LYS B  1 676  ? 135.182 112.970 128.445 1.00 73.17  ? 677  LYS B NZ  1 
ATOM   13630 N  N   . GLN B  1 677  ? 136.490 112.192 135.288 1.00 74.38  ? 678  GLN B N   1 
ATOM   13631 C  CA  . GLN B  1 677  ? 137.154 112.551 136.530 1.00 74.38  ? 678  GLN B CA  1 
ATOM   13632 C  C   . GLN B  1 677  ? 138.527 113.099 136.199 1.00 74.38  ? 678  GLN B C   1 
ATOM   13633 O  O   . GLN B  1 677  ? 139.323 112.418 135.552 1.00 74.38  ? 678  GLN B O   1 
ATOM   13634 C  CB  . GLN B  1 677  ? 137.286 111.358 137.470 1.00 74.38  ? 678  GLN B CB  1 
ATOM   13635 C  CG  . GLN B  1 677  ? 138.014 111.699 138.739 1.00 74.38  ? 678  GLN B CG  1 
ATOM   13636 C  CD  . GLN B  1 677  ? 138.107 110.540 139.688 1.00 74.38  ? 678  GLN B CD  1 
ATOM   13637 O  OE1 . GLN B  1 677  ? 137.599 109.463 139.415 1.00 74.38  ? 678  GLN B OE1 1 
ATOM   13638 N  NE2 . GLN B  1 677  ? 138.773 110.748 140.807 1.00 74.38  ? 678  GLN B NE2 1 
ATOM   13639 N  N   . LEU B  1 678  ? 138.796 114.320 136.636 1.00 77.13  ? 679  LEU B N   1 
ATOM   13640 C  CA  . LEU B  1 678  ? 140.099 114.935 136.452 1.00 77.13  ? 679  LEU B CA  1 
ATOM   13641 C  C   . LEU B  1 678  ? 141.023 114.498 137.575 1.00 77.13  ? 679  LEU B C   1 
ATOM   13642 O  O   . LEU B  1 678  ? 140.684 114.636 138.751 1.00 77.13  ? 679  LEU B O   1 
ATOM   13643 C  CB  . LEU B  1 678  ? 139.972 116.455 136.434 1.00 77.13  ? 679  LEU B CB  1 
ATOM   13644 C  CG  . LEU B  1 678  ? 139.161 117.039 135.287 1.00 77.13  ? 679  LEU B CG  1 
ATOM   13645 C  CD1 . LEU B  1 678  ? 138.959 118.520 135.494 1.00 77.13  ? 679  LEU B CD1 1 
ATOM   13646 C  CD2 . LEU B  1 678  ? 139.863 116.798 133.985 1.00 77.13  ? 679  LEU B CD2 1 
ATOM   13647 N  N   . ILE B  1 679  ? 142.177 113.957 137.215 1.00 78.49  ? 680  ILE B N   1 
ATOM   13648 C  CA  . ILE B  1 679  ? 143.194 113.567 138.177 1.00 78.49  ? 680  ILE B CA  1 
ATOM   13649 C  C   . ILE B  1 679  ? 144.343 114.546 138.024 1.00 78.49  ? 680  ILE B C   1 
ATOM   13650 O  O   . ILE B  1 679  ? 145.044 114.536 137.008 1.00 78.49  ? 680  ILE B O   1 
ATOM   13651 C  CB  . ILE B  1 679  ? 143.682 112.131 137.962 1.00 78.49  ? 680  ILE B CB  1 
ATOM   13652 C  CG1 . ILE B  1 679  ? 142.517 111.147 137.939 1.00 78.49  ? 680  ILE B CG1 1 
ATOM   13653 C  CG2 . ILE B  1 679  ? 144.659 111.753 139.046 1.00 78.49  ? 680  ILE B CG2 1 
ATOM   13654 C  CD1 . ILE B  1 679  ? 141.739 111.110 139.187 1.00 78.49  ? 680  ILE B CD1 1 
ATOM   13655 N  N   . GLU B  1 680  ? 144.543 115.395 139.021 1.00 86.06  ? 681  GLU B N   1 
ATOM   13656 C  CA  . GLU B  1 680  ? 145.693 116.285 139.021 1.00 86.06  ? 681  GLU B CA  1 
ATOM   13657 C  C   . GLU B  1 680  ? 146.897 115.528 139.551 1.00 86.06  ? 681  GLU B C   1 
ATOM   13658 O  O   . GLU B  1 680  ? 146.885 115.052 140.689 1.00 86.06  ? 681  GLU B O   1 
ATOM   13659 C  CB  . GLU B  1 680  ? 145.425 117.521 139.871 1.00 86.06  ? 681  GLU B CB  1 
ATOM   13660 C  CG  . GLU B  1 680  ? 144.333 118.413 139.336 1.00 86.06  ? 681  GLU B CG  1 
ATOM   13661 C  CD  . GLU B  1 680  ? 144.713 119.079 138.034 1.00 86.06  ? 681  GLU B CD  1 
ATOM   13662 O  OE1 . GLU B  1 680  ? 145.912 119.371 137.838 1.00 86.06  ? 681  GLU B OE1 1 
ATOM   13663 O  OE2 . GLU B  1 680  ? 143.812 119.314 137.205 1.00 86.06  ? 681  GLU B OE2 1 
ATOM   13664 N  N   . LEU B  1 681  ? 147.920 115.403 138.736 1.00 85.20  ? 682  LEU B N   1 
ATOM   13665 C  CA  . LEU B  1 681  ? 149.137 114.798 139.221 1.00 85.20  ? 682  LEU B CA  1 
ATOM   13666 C  C   . LEU B  1 681  ? 149.913 115.802 140.057 1.00 85.20  ? 682  LEU B C   1 
ATOM   13667 O  O   . LEU B  1 681  ? 149.758 117.013 139.890 1.00 85.20  ? 682  LEU B O   1 
ATOM   13668 C  CB  . LEU B  1 681  ? 149.988 114.317 138.056 1.00 85.20  ? 682  LEU B CB  1 
ATOM   13669 C  CG  . LEU B  1 681  ? 149.382 113.191 137.229 1.00 85.20  ? 682  LEU B CG  1 
ATOM   13670 C  CD1 . LEU B  1 681  ? 150.305 112.864 136.088 1.00 85.20  ? 682  LEU B CD1 1 
ATOM   13671 C  CD2 . LEU B  1 681  ? 149.124 111.978 138.085 1.00 85.20  ? 682  LEU B CD2 1 
ATOM   13672 N  N   . PRO B  1 682  ? 150.769 115.329 140.961 1.00 88.00  ? 683  PRO B N   1 
ATOM   13673 C  CA  . PRO B  1 682  ? 151.685 116.242 141.652 1.00 88.00  ? 683  PRO B CA  1 
ATOM   13674 C  C   . PRO B  1 682  ? 152.734 116.837 140.732 1.00 88.00  ? 683  PRO B C   1 
ATOM   13675 O  O   . PRO B  1 682  ? 152.758 116.560 139.529 1.00 88.00  ? 683  PRO B O   1 
ATOM   13676 C  CB  . PRO B  1 682  ? 152.332 115.347 142.712 1.00 88.00  ? 683  PRO B CB  1 
ATOM   13677 C  CG  . PRO B  1 682  ? 151.355 114.277 142.936 1.00 88.00  ? 683  PRO B CG  1 
ATOM   13678 C  CD  . PRO B  1 682  ? 150.727 114.013 141.613 1.00 88.00  ? 683  PRO B CD  1 
ATOM   13679 N  N   . GLU B  1 683  ? 153.604 117.668 141.288 1.00 94.89  ? 684  GLU B N   1 
ATOM   13680 C  CA  . GLU B  1 683  ? 154.697 118.222 140.504 1.00 94.89  ? 684  GLU B CA  1 
ATOM   13681 C  C   . GLU B  1 683  ? 155.651 117.095 140.149 1.00 94.89  ? 684  GLU B C   1 
ATOM   13682 O  O   . GLU B  1 683  ? 156.377 116.587 141.008 1.00 94.89  ? 684  GLU B O   1 
ATOM   13683 C  CB  . GLU B  1 683  ? 155.406 119.333 141.269 1.00 94.89  ? 684  GLU B CB  1 
ATOM   13684 C  CG  . GLU B  1 683  ? 156.523 119.989 140.483 1.00 94.89  ? 684  GLU B CG  1 
ATOM   13685 C  CD  . GLU B  1 683  ? 156.026 120.748 139.262 1.00 94.89  ? 684  GLU B CD  1 
ATOM   13686 O  OE1 . GLU B  1 683  ? 154.877 121.244 139.275 1.00 94.89  ? 684  GLU B OE1 1 
ATOM   13687 O  OE2 . GLU B  1 683  ? 156.788 120.847 138.279 1.00 94.89  ? 684  GLU B OE2 1 
ATOM   13688 N  N   . LEU B  1 684  ? 155.601 116.678 138.888 1.00 91.22  ? 685  LEU B N   1 
ATOM   13689 C  CA  . LEU B  1 684  ? 156.348 115.525 138.431 1.00 91.22  ? 685  LEU B CA  1 
ATOM   13690 C  C   . LEU B  1 684  ? 157.840 115.841 138.439 1.00 91.22  ? 685  LEU B C   1 
ATOM   13691 O  O   . LEU B  1 684  ? 158.230 117.001 138.282 1.00 91.22  ? 685  LEU B O   1 
ATOM   13692 C  CB  . LEU B  1 684  ? 155.885 115.132 137.030 1.00 91.22  ? 685  LEU B CB  1 
ATOM   13693 C  CG  . LEU B  1 684  ? 154.418 114.702 136.995 1.00 91.22  ? 685  LEU B CG  1 
ATOM   13694 C  CD1 . LEU B  1 684  ? 153.966 114.420 135.582 1.00 91.22  ? 685  LEU B CD1 1 
ATOM   13695 C  CD2 . LEU B  1 684  ? 154.176 113.503 137.899 1.00 91.22  ? 685  LEU B CD2 1 
ATOM   13696 N  N   . PRO B  1 685  ? 158.691 114.840 138.674 1.00 92.79  ? 686  PRO B N   1 
ATOM   13697 C  CA  . PRO B  1 685  ? 160.130 115.109 138.737 1.00 92.79  ? 686  PRO B CA  1 
ATOM   13698 C  C   . PRO B  1 685  ? 160.678 115.488 137.376 1.00 92.79  ? 686  PRO B C   1 
ATOM   13699 O  O   . PRO B  1 685  ? 160.217 115.002 136.343 1.00 92.79  ? 686  PRO B O   1 
ATOM   13700 C  CB  . PRO B  1 685  ? 160.717 113.784 139.230 1.00 92.79  ? 686  PRO B CB  1 
ATOM   13701 C  CG  . PRO B  1 685  ? 159.725 112.767 138.824 1.00 92.79  ? 686  PRO B CG  1 
ATOM   13702 C  CD  . PRO B  1 685  ? 158.393 113.425 138.957 1.00 92.79  ? 686  PRO B CD  1 
ATOM   13703 N  N   . GLN B  1 686  ? 161.654 116.393 137.383 1.00 97.31  ? 687  GLN B N   1 
ATOM   13704 C  CA  . GLN B  1 686  ? 162.260 116.923 136.167 1.00 97.31  ? 687  GLN B CA  1 
ATOM   13705 C  C   . GLN B  1 686  ? 163.746 116.599 136.207 1.00 97.31  ? 687  GLN B C   1 
ATOM   13706 O  O   . GLN B  1 686  ? 164.567 117.459 136.558 1.00 97.31  ? 687  GLN B O   1 
ATOM   13707 C  CB  . GLN B  1 686  ? 162.025 118.425 136.049 1.00 97.31  ? 687  GLN B CB  1 
ATOM   13708 C  CG  . GLN B  1 686  ? 160.568 118.803 135.905 1.00 97.31  ? 687  GLN B CG  1 
ATOM   13709 C  CD  . GLN B  1 686  ? 160.364 120.300 135.854 1.00 97.31  ? 687  GLN B CD  1 
ATOM   13710 O  OE1 . GLN B  1 686  ? 161.314 121.069 135.982 1.00 97.31  ? 687  GLN B OE1 1 
ATOM   13711 N  NE2 . GLN B  1 686  ? 159.119 120.723 135.677 1.00 97.31  ? 687  GLN B NE2 1 
ATOM   13712 N  N   . PRO B  1 687  ? 164.133 115.373 135.865 1.00 94.35  ? 688  PRO B N   1 
ATOM   13713 C  CA  . PRO B  1 687  ? 165.547 115.013 135.943 1.00 94.35  ? 688  PRO B CA  1 
ATOM   13714 C  C   . PRO B  1 687  ? 166.325 115.587 134.772 1.00 94.35  ? 688  PRO B C   1 
ATOM   13715 O  O   . PRO B  1 687  ? 165.882 115.557 133.622 1.00 94.35  ? 688  PRO B O   1 
ATOM   13716 C  CB  . PRO B  1 687  ? 165.519 113.482 135.904 1.00 94.35  ? 688  PRO B CB  1 
ATOM   13717 C  CG  . PRO B  1 687  ? 164.313 113.169 135.134 1.00 94.35  ? 688  PRO B CG  1 
ATOM   13718 C  CD  . PRO B  1 687  ? 163.307 114.231 135.441 1.00 94.35  ? 688  PRO B CD  1 
ATOM   13719 N  N   . GLU B  1 688  ? 167.494 116.131 135.082 1.00 97.66  ? 689  GLU B N   1 
ATOM   13720 C  CA  . GLU B  1 688  ? 168.385 116.641 134.052 1.00 97.66  ? 689  GLU B CA  1 
ATOM   13721 C  C   . GLU B  1 688  ? 169.178 115.538 133.371 1.00 97.66  ? 689  GLU B C   1 
ATOM   13722 O  O   . GLU B  1 688  ? 169.912 115.824 132.420 1.00 97.66  ? 689  GLU B O   1 
ATOM   13723 C  CB  . GLU B  1 688  ? 169.333 117.679 134.654 1.00 97.66  ? 689  GLU B CB  1 
ATOM   13724 C  CG  . GLU B  1 688  ? 170.332 117.119 135.652 1.00 97.66  ? 689  GLU B CG  1 
ATOM   13725 C  CD  . GLU B  1 688  ? 169.809 117.090 137.082 1.00 97.66  ? 689  GLU B CD  1 
ATOM   13726 O  OE1 . GLU B  1 688  ? 168.584 117.222 137.288 1.00 97.66  ? 689  GLU B OE1 1 
ATOM   13727 O  OE2 . GLU B  1 688  ? 170.632 116.933 138.008 1.00 97.66  ? 689  GLU B OE2 1 
ATOM   13728 N  N   . SER B  1 689  ? 169.059 114.301 133.846 1.00 90.29  ? 690  SER B N   1 
ATOM   13729 C  CA  . SER B  1 689  ? 169.613 113.159 133.141 1.00 90.29  ? 690  SER B CA  1 
ATOM   13730 C  C   . SER B  1 689  ? 168.922 112.984 131.798 1.00 90.29  ? 690  SER B C   1 
ATOM   13731 O  O   . SER B  1 689  ? 167.751 113.326 131.627 1.00 90.29  ? 690  SER B O   1 
ATOM   13732 C  CB  . SER B  1 689  ? 169.455 111.895 133.981 1.00 90.29  ? 690  SER B CB  1 
ATOM   13733 O  OG  . SER B  1 689  ? 169.912 110.757 133.277 1.00 90.29  ? 690  SER B OG  1 
ATOM   13734 N  N   . ALA B  1 690  ? 169.666 112.465 130.833 1.00 82.93  ? 691  ALA B N   1 
ATOM   13735 C  CA  . ALA B  1 690  ? 169.127 112.297 129.498 1.00 82.93  ? 691  ALA B CA  1 
ATOM   13736 C  C   . ALA B  1 690  ? 168.163 111.123 129.452 1.00 82.93  ? 691  ALA B C   1 
ATOM   13737 O  O   . ALA B  1 690  ? 168.285 110.159 130.207 1.00 82.93  ? 691  ALA B O   1 
ATOM   13738 C  CB  . ALA B  1 690  ? 170.252 112.082 128.494 1.00 82.93  ? 691  ALA B CB  1 
ATOM   13739 N  N   . GLY B  1 691  ? 167.196 111.212 128.550 1.00 76.51  ? 692  GLY B N   1 
ATOM   13740 C  CA  . GLY B  1 691  ? 166.275 110.119 128.350 1.00 76.51  ? 692  GLY B CA  1 
ATOM   13741 C  C   . GLY B  1 691  ? 164.835 110.555 128.259 1.00 76.51  ? 692  GLY B C   1 
ATOM   13742 O  O   . GLY B  1 691  ? 164.489 111.672 128.642 1.00 76.51  ? 692  GLY B O   1 
ATOM   13743 N  N   . GLN B  1 692  ? 163.985 109.673 127.753 1.00 69.93  ? 693  GLN B N   1 
ATOM   13744 C  CA  . GLN B  1 692  ? 162.567 109.962 127.645 1.00 69.93  ? 693  GLN B CA  1 
ATOM   13745 C  C   . GLN B  1 692  ? 161.873 109.638 128.957 1.00 69.93  ? 693  GLN B C   1 
ATOM   13746 O  O   . GLN B  1 692  ? 162.113 108.589 129.555 1.00 69.93  ? 693  GLN B O   1 
ATOM   13747 C  CB  . GLN B  1 692  ? 161.946 109.161 126.505 1.00 69.93  ? 693  GLN B CB  1 
ATOM   13748 C  CG  . GLN B  1 692  ? 160.473 109.420 126.334 1.00 69.93  ? 693  GLN B CG  1 
ATOM   13749 C  CD  . GLN B  1 692  ? 160.179 110.792 125.815 1.00 69.93  ? 693  GLN B CD  1 
ATOM   13750 O  OE1 . GLN B  1 692  ? 160.714 111.202 124.795 1.00 69.93  ? 693  GLN B OE1 1 
ATOM   13751 N  NE2 . GLN B  1 692  ? 159.356 111.533 126.536 1.00 69.93  ? 693  GLN B NE2 1 
ATOM   13752 N  N   . LEU B  1 693  ? 161.016 110.539 129.400 1.00 65.46  ? 694  LEU B N   1 
ATOM   13753 C  CA  . LEU B  1 693  ? 160.237 110.362 130.610 1.00 65.46  ? 694  LEU B CA  1 
ATOM   13754 C  C   . LEU B  1 693  ? 158.854 109.851 130.225 1.00 65.46  ? 694  LEU B C   1 
ATOM   13755 O  O   . LEU B  1 693  ? 158.215 110.404 129.330 1.00 65.46  ? 694  LEU B O   1 
ATOM   13756 C  CB  . LEU B  1 693  ? 160.148 111.692 131.345 1.00 65.46  ? 694  LEU B CB  1 
ATOM   13757 C  CG  . LEU B  1 693  ? 159.752 111.781 132.795 1.00 65.46  ? 694  LEU B CG  1 
ATOM   13758 C  CD1 . LEU B  1 693  ? 160.809 111.079 133.579 1.00 65.46  ? 694  LEU B CD1 1 
ATOM   13759 C  CD2 . LEU B  1 693  ? 159.690 113.229 133.182 1.00 65.46  ? 694  LEU B CD2 1 
ATOM   13760 N  N   . TRP B  1 694  ? 158.400 108.796 130.889 1.00 60.29  ? 695  TRP B N   1 
ATOM   13761 C  CA  . TRP B  1 694  ? 157.159 108.120 130.538 1.00 60.29  ? 695  TRP B CA  1 
ATOM   13762 C  C   . TRP B  1 694  ? 156.196 108.133 131.712 1.00 60.29  ? 695  TRP B C   1 
ATOM   13763 O  O   . TRP B  1 694  ? 156.586 107.834 132.838 1.00 60.29  ? 695  TRP B O   1 
ATOM   13764 C  CB  . TRP B  1 694  ? 157.427 106.684 130.129 1.00 60.29  ? 695  TRP B CB  1 
ATOM   13765 C  CG  . TRP B  1 694  ? 158.078 106.530 128.827 1.00 60.29  ? 695  TRP B CG  1 
ATOM   13766 C  CD1 . TRP B  1 694  ? 159.403 106.538 128.581 1.00 60.29  ? 695  TRP B CD1 1 
ATOM   13767 C  CD2 . TRP B  1 694  ? 157.440 106.265 127.584 1.00 60.29  ? 695  TRP B CD2 1 
ATOM   13768 N  NE1 . TRP B  1 694  ? 159.638 106.337 127.256 1.00 60.29  ? 695  TRP B NE1 1 
ATOM   13769 C  CE2 . TRP B  1 694  ? 158.443 106.159 126.619 1.00 60.29  ? 695  TRP B CE2 1 
ATOM   13770 C  CE3 . TRP B  1 694  ? 156.112 106.123 127.192 1.00 60.29  ? 695  TRP B CE3 1 
ATOM   13771 C  CZ2 . TRP B  1 694  ? 158.168 105.912 125.289 1.00 60.29  ? 695  TRP B CZ2 1 
ATOM   13772 C  CZ3 . TRP B  1 694  ? 155.840 105.879 125.874 1.00 60.29  ? 695  TRP B CZ3 1 
ATOM   13773 C  CH2 . TRP B  1 694  ? 156.862 105.766 124.937 1.00 60.29  ? 695  TRP B CH2 1 
ATOM   13774 N  N   . LEU B  1 695  ? 154.942 108.456 131.442 1.00 58.51  ? 696  LEU B N   1 
ATOM   13775 C  CA  . LEU B  1 695  ? 153.867 108.375 132.418 1.00 58.51  ? 696  LEU B CA  1 
ATOM   13776 C  C   . LEU B  1 695  ? 152.997 107.173 132.104 1.00 58.51  ? 696  LEU B C   1 
ATOM   13777 O  O   . LEU B  1 695  ? 152.495 107.052 130.991 1.00 58.51  ? 696  LEU B O   1 
ATOM   13778 C  CB  . LEU B  1 695  ? 153.016 109.639 132.398 1.00 58.51  ? 696  LEU B CB  1 
ATOM   13779 C  CG  . LEU B  1 695  ? 151.753 109.596 133.251 1.00 58.51  ? 696  LEU B CG  1 
ATOM   13780 C  CD1 . LEU B  1 695  ? 152.078 109.475 134.707 1.00 58.51  ? 696  LEU B CD1 1 
ATOM   13781 C  CD2 . LEU B  1 695  ? 150.906 110.810 132.985 1.00 58.51  ? 696  LEU B CD2 1 
ATOM   13782 N  N   . THR B  1 696  ? 152.808 106.298 133.081 1.00 59.12  ? 697  THR B N   1 
ATOM   13783 C  CA  . THR B  1 696  ? 151.977 105.113 132.931 1.00 59.12  ? 697  THR B CA  1 
ATOM   13784 C  C   . THR B  1 696  ? 150.878 105.158 133.974 1.00 59.12  ? 697  THR B C   1 
ATOM   13785 O  O   . THR B  1 696  ? 151.166 105.344 135.152 1.00 59.12  ? 697  THR B O   1 
ATOM   13786 C  CB  . THR B  1 696  ? 152.796 103.838 133.119 1.00 59.12  ? 697  THR B CB  1 
ATOM   13787 O  OG1 . THR B  1 696  ? 153.931 103.857 132.253 1.00 59.12  ? 697  THR B OG1 1 
ATOM   13788 C  CG2 . THR B  1 696  ? 151.964 102.621 132.793 1.00 59.12  ? 697  THR B CG2 1 
ATOM   13789 N  N   . VAL B  1 697  ? 149.631 104.982 133.559 1.00 58.10  ? 698  VAL B N   1 
ATOM   13790 C  CA  . VAL B  1 697  ? 148.542 104.849 134.517 1.00 58.10  ? 698  VAL B CA  1 
ATOM   13791 C  C   . VAL B  1 697  ? 147.932 103.466 134.377 1.00 58.10  ? 698  VAL B C   1 
ATOM   13792 O  O   . VAL B  1 697  ? 147.979 102.852 133.312 1.00 58.10  ? 698  VAL B O   1 
ATOM   13793 C  CB  . VAL B  1 697  ? 147.462 105.941 134.371 1.00 58.10  ? 698  VAL B CB  1 
ATOM   13794 C  CG1 . VAL B  1 697  ? 148.074 107.282 134.556 1.00 58.10  ? 698  VAL B CG1 1 
ATOM   13795 C  CG2 . VAL B  1 697  ? 146.766 105.863 133.042 1.00 58.10  ? 698  VAL B CG2 1 
ATOM   13796 N  N   . ARG B  1 698  ? 147.399 102.958 135.479 1.00 62.26  ? 699  ARG B N   1 
ATOM   13797 C  CA  . ARG B  1 698  ? 146.715 101.677 135.508 1.00 62.26  ? 699  ARG B CA  1 
ATOM   13798 C  C   . ARG B  1 698  ? 145.468 101.807 136.352 1.00 62.26  ? 699  ARG B C   1 
ATOM   13799 O  O   . ARG B  1 698  ? 145.479 102.481 137.379 1.00 62.26  ? 699  ARG B O   1 
ATOM   13800 C  CB  . ARG B  1 698  ? 147.557 100.559 136.110 1.00 62.26  ? 699  ARG B CB  1 
ATOM   13801 C  CG  . ARG B  1 698  ? 148.718 100.132 135.306 1.00 62.26  ? 699  ARG B CG  1 
ATOM   13802 C  CD  . ARG B  1 698  ? 149.181 98.785  135.779 1.00 62.26  ? 699  ARG B CD  1 
ATOM   13803 N  NE  . ARG B  1 698  ? 149.656 98.788  137.150 1.00 62.26  ? 699  ARG B NE  1 
ATOM   13804 C  CZ  . ARG B  1 698  ? 150.926 98.947  137.488 1.00 62.26  ? 699  ARG B CZ  1 
ATOM   13805 N  NH1 . ARG B  1 698  ? 151.281 98.930  138.762 1.00 62.26  ? 699  ARG B NH1 1 
ATOM   13806 N  NH2 . ARG B  1 698  ? 151.843 99.106  136.547 1.00 62.26  ? 699  ARG B NH2 1 
ATOM   13807 N  N   . VAL B  1 699  ? 144.406 101.143 135.937 1.00 58.81  ? 700  VAL B N   1 
ATOM   13808 C  CA  . VAL B  1 699  ? 143.220 101.005 136.761 1.00 58.81  ? 700  VAL B CA  1 
ATOM   13809 C  C   . VAL B  1 699  ? 143.254 99.624  137.385 1.00 58.81  ? 700  VAL B C   1 
ATOM   13810 O  O   . VAL B  1 699  ? 143.233 98.613  136.680 1.00 58.81  ? 700  VAL B O   1 
ATOM   13811 C  CB  . VAL B  1 699  ? 141.940 101.224 135.952 1.00 58.81  ? 700  VAL B CB  1 
ATOM   13812 C  CG1 . VAL B  1 699  ? 140.771 100.903 136.793 1.00 58.81  ? 700  VAL B CG1 1 
ATOM   13813 C  CG2 . VAL B  1 699  ? 141.861 102.646 135.517 1.00 58.81  ? 700  VAL B CG2 1 
ATOM   13814 N  N   . VAL B  1 700  ? 143.326 99.584  138.703 1.00 62.45  ? 701  VAL B N   1 
ATOM   13815 C  CA  . VAL B  1 700  ? 143.446 98.352  139.462 1.00 62.45  ? 701  VAL B CA  1 
ATOM   13816 C  C   . VAL B  1 700  ? 142.142 98.136  140.209 1.00 62.45  ? 701  VAL B C   1 
ATOM   13817 O  O   . VAL B  1 700  ? 141.567 99.084  140.748 1.00 62.45  ? 701  VAL B O   1 
ATOM   13818 C  CB  . VAL B  1 700  ? 144.643 98.433  140.427 1.00 62.45  ? 701  VAL B CB  1 
ATOM   13819 C  CG1 . VAL B  1 700  ? 144.781 97.177  141.241 1.00 62.45  ? 701  VAL B CG1 1 
ATOM   13820 C  CG2 . VAL B  1 700  ? 145.908 98.702  139.656 1.00 62.45  ? 701  VAL B CG2 1 
ATOM   13821 N  N   . GLN B  1 701  ? 141.653 96.901  140.203 1.00 67.82  ? 702  GLN B N   1 
ATOM   13822 C  CA  . GLN B  1 701  ? 140.501 96.537  141.010 1.00 67.82  ? 702  GLN B CA  1 
ATOM   13823 C  C   . GLN B  1 701  ? 140.992 95.975  142.333 1.00 67.82  ? 702  GLN B C   1 
ATOM   13824 O  O   . GLN B  1 701  ? 141.551 94.873  142.350 1.00 67.82  ? 702  GLN B O   1 
ATOM   13825 C  CB  . GLN B  1 701  ? 139.640 95.524  140.288 1.00 67.82  ? 702  GLN B CB  1 
ATOM   13826 C  CG  . GLN B  1 701  ? 138.981 96.077  139.059 1.00 67.82  ? 702  GLN B CG  1 
ATOM   13827 C  CD  . GLN B  1 701  ? 138.143 95.055  138.345 1.00 67.82  ? 702  GLN B CD  1 
ATOM   13828 O  OE1 . GLN B  1 701  ? 138.097 93.895  138.732 1.00 67.82  ? 702  GLN B OE1 1 
ATOM   13829 N  NE2 . GLN B  1 701  ? 137.469 95.481  137.294 1.00 67.82  ? 702  GLN B NE2 1 
ATOM   13830 N  N   . PRO B  1 702  ? 140.826 96.688  143.450 1.00 68.94  ? 703  PRO B N   1 
ATOM   13831 C  CA  . PRO B  1 702  ? 141.379 96.201  144.719 1.00 68.94  ? 703  PRO B CA  1 
ATOM   13832 C  C   . PRO B  1 702  ? 140.675 94.976  145.253 1.00 68.94  ? 703  PRO B C   1 
ATOM   13833 O  O   . PRO B  1 702  ? 141.322 94.120  145.861 1.00 68.94  ? 703  PRO B O   1 
ATOM   13834 C  CB  . PRO B  1 702  ? 141.179 97.392  145.661 1.00 68.94  ? 703  PRO B CB  1 
ATOM   13835 C  CG  . PRO B  1 702  ? 140.968 98.537  144.789 1.00 68.94  ? 703  PRO B CG  1 
ATOM   13836 C  CD  . PRO B  1 702  ? 140.274 98.040  143.589 1.00 68.94  ? 703  PRO B CD  1 
ATOM   13837 N  N   . ASN B  1 703  ? 139.376 94.867  145.048 1.00 70.57  ? 704  ASN B N   1 
ATOM   13838 C  CA  . ASN B  1 703  ? 138.595 93.774  145.592 1.00 70.57  ? 704  ASN B CA  1 
ATOM   13839 C  C   . ASN B  1 703  ? 138.361 92.719  144.527 1.00 70.57  ? 704  ASN B C   1 
ATOM   13840 O  O   . ASN B  1 703  ? 138.247 93.027  143.341 1.00 70.57  ? 704  ASN B O   1 
ATOM   13841 C  CB  . ASN B  1 703  ? 137.259 94.283  146.113 1.00 70.57  ? 704  ASN B CB  1 
ATOM   13842 C  CG  . ASN B  1 703  ? 137.426 95.260  147.237 1.00 70.57  ? 704  ASN B CG  1 
ATOM   13843 O  OD1 . ASN B  1 703  ? 138.268 95.077  148.108 1.00 70.57  ? 704  ASN B OD1 1 
ATOM   13844 N  ND2 . ASN B  1 703  ? 136.637 96.319  147.218 1.00 70.57  ? 704  ASN B ND2 1 
ATOM   13845 N  N   . ALA B  1 704  ? 138.301 91.470  144.962 1.00 68.51  ? 705  ALA B N   1 
ATOM   13846 C  CA  . ALA B  1 704  ? 137.927 90.396  144.063 1.00 68.51  ? 705  ALA B CA  1 
ATOM   13847 C  C   . ALA B  1 704  ? 136.463 90.524  143.673 1.00 68.51  ? 705  ALA B C   1 
ATOM   13848 O  O   . ALA B  1 704  ? 135.639 91.041  144.425 1.00 68.51  ? 705  ALA B O   1 
ATOM   13849 C  CB  . ALA B  1 704  ? 138.177 89.043  144.714 1.00 68.51  ? 705  ALA B CB  1 
ATOM   13850 N  N   . THR B  1 705  ? 136.151 90.068  142.476 1.00 67.11  ? 706  THR B N   1 
ATOM   13851 C  CA  . THR B  1 705  ? 134.783 90.000  141.997 1.00 67.11  ? 706  THR B CA  1 
ATOM   13852 C  C   . THR B  1 705  ? 134.439 88.535  141.792 1.00 67.11  ? 706  THR B C   1 
ATOM   13853 O  O   . THR B  1 705  ? 135.206 87.644  142.150 1.00 67.11  ? 706  THR B O   1 
ATOM   13854 C  CB  . THR B  1 705  ? 134.599 90.800  140.706 1.00 67.11  ? 706  THR B CB  1 
ATOM   13855 O  OG1 . THR B  1 705  ? 135.394 90.223  139.666 1.00 67.11  ? 706  THR B OG1 1 
ATOM   13856 C  CG2 . THR B  1 705  ? 135.019 92.232  140.900 1.00 67.11  ? 706  THR B CG2 1 
ATOM   13857 N  N   . ALA B  1 706  ? 133.273 88.289  141.204 1.00 65.29  ? 707  ALA B N   1 
ATOM   13858 C  CA  . ALA B  1 706  ? 132.925 86.933  140.813 1.00 65.29  ? 707  ALA B CA  1 
ATOM   13859 C  C   . ALA B  1 706  ? 133.814 86.415  139.696 1.00 65.29  ? 707  ALA B C   1 
ATOM   13860 O  O   . ALA B  1 706  ? 133.990 85.203  139.571 1.00 65.29  ? 707  ALA B O   1 
ATOM   13861 C  CB  . ALA B  1 706  ? 131.466 86.871  140.380 1.00 65.29  ? 707  ALA B CB  1 
ATOM   13862 N  N   . TRP B  1 707  ? 134.405 87.304  138.911 1.00 62.43  ? 708  TRP B N   1 
ATOM   13863 C  CA  . TRP B  1 707  ? 135.149 86.919  137.732 1.00 62.43  ? 708  TRP B CA  1 
ATOM   13864 C  C   . TRP B  1 707  ? 136.603 87.353  137.740 1.00 62.43  ? 708  TRP B C   1 
ATOM   13865 O  O   . TRP B  1 707  ? 137.315 87.066  136.778 1.00 62.43  ? 708  TRP B O   1 
ATOM   13866 C  CB  . TRP B  1 707  ? 134.447 87.464  136.483 1.00 62.43  ? 708  TRP B CB  1 
ATOM   13867 C  CG  . TRP B  1 707  ? 134.176 88.916  136.557 1.00 62.43  ? 708  TRP B CG  1 
ATOM   13868 C  CD1 . TRP B  1 707  ? 133.066 89.506  137.054 1.00 62.43  ? 708  TRP B CD1 1 
ATOM   13869 C  CD2 . TRP B  1 707  ? 135.032 89.969  136.130 1.00 62.43  ? 708  TRP B CD2 1 
ATOM   13870 N  NE1 . TRP B  1 707  ? 133.169 90.861  136.966 1.00 62.43  ? 708  TRP B NE1 1 
ATOM   13871 C  CE2 . TRP B  1 707  ? 134.372 91.173  136.399 1.00 62.43  ? 708  TRP B CE2 1 
ATOM   13872 C  CE3 . TRP B  1 707  ? 136.292 90.011  135.539 1.00 62.43  ? 708  TRP B CE3 1 
ATOM   13873 C  CZ2 . TRP B  1 707  ? 134.928 92.402  136.105 1.00 62.43  ? 708  TRP B CZ2 1 
ATOM   13874 C  CZ3 . TRP B  1 707  ? 136.841 91.228  135.254 1.00 62.43  ? 708  TRP B CZ3 1 
ATOM   13875 C  CH2 . TRP B  1 707  ? 136.163 92.409  135.533 1.00 62.43  ? 708  TRP B CH2 1 
ATOM   13876 N  N   . SER B  1 708  ? 137.076 88.014  138.790 1.00 66.09  ? 709  SER B N   1 
ATOM   13877 C  CA  . SER B  1 708  ? 138.449 88.490  138.798 1.00 66.09  ? 709  SER B CA  1 
ATOM   13878 C  C   . SER B  1 708  ? 139.017 88.408  140.201 1.00 66.09  ? 709  SER B C   1 
ATOM   13879 O  O   . SER B  1 708  ? 138.290 88.431  141.192 1.00 66.09  ? 709  SER B O   1 
ATOM   13880 C  CB  . SER B  1 708  ? 138.549 89.923  138.280 1.00 66.09  ? 709  SER B CB  1 
ATOM   13881 O  OG  . SER B  1 708  ? 137.837 90.809  139.114 1.00 66.09  ? 709  SER B OG  1 
ATOM   13882 N  N   . GLU B  1 709  ? 140.337 88.320  140.267 1.00 71.74  ? 710  GLU B N   1 
ATOM   13883 C  CA  . GLU B  1 709  ? 141.033 88.305  141.536 1.00 71.74  ? 710  GLU B CA  1 
ATOM   13884 C  C   . GLU B  1 709  ? 141.223 89.724  142.047 1.00 71.74  ? 710  GLU B C   1 
ATOM   13885 O  O   . GLU B  1 709  ? 140.932 90.705  141.363 1.00 71.74  ? 710  GLU B O   1 
ATOM   13886 C  CB  . GLU B  1 709  ? 142.389 87.625  141.397 1.00 71.74  ? 710  GLU B CB  1 
ATOM   13887 C  CG  . GLU B  1 709  ? 142.322 86.191  140.941 1.00 71.74  ? 710  GLU B CG  1 
ATOM   13888 C  CD  . GLU B  1 709  ? 141.653 85.279  141.943 1.00 71.74  ? 710  GLU B CD  1 
ATOM   13889 O  OE1 . GLU B  1 709  ? 141.770 85.528  143.162 1.00 71.74  ? 710  GLU B OE1 1 
ATOM   13890 O  OE2 . GLU B  1 709  ? 141.008 84.302  141.511 1.00 71.74  ? 710  GLU B OE2 1 
ATOM   13891 N  N   . ALA B  1 710  ? 141.721 89.825  143.271 1.00 69.38  ? 711  ALA B N   1 
ATOM   13892 C  CA  . ALA B  1 710  ? 142.107 91.116  143.808 1.00 69.38  ? 711  ALA B CA  1 
ATOM   13893 C  C   . ALA B  1 710  ? 143.352 91.619  143.095 1.00 69.38  ? 711  ALA B C   1 
ATOM   13894 O  O   . ALA B  1 710  ? 144.255 90.847  142.772 1.00 69.38  ? 711  ALA B O   1 
ATOM   13895 C  CB  . ALA B  1 710  ? 142.362 91.009  145.305 1.00 69.38  ? 711  ALA B CB  1 
ATOM   13896 N  N   . GLY B  1 711  ? 143.394 92.918  142.835 1.00 65.79  ? 712  GLY B N   1 
ATOM   13897 C  CA  . GLY B  1 711  ? 144.516 93.474  142.113 1.00 65.79  ? 712  GLY B CA  1 
ATOM   13898 C  C   . GLY B  1 711  ? 144.464 93.277  140.620 1.00 65.79  ? 712  GLY B C   1 
ATOM   13899 O  O   . GLY B  1 711  ? 145.497 93.387  139.959 1.00 65.79  ? 712  GLY B O   1 
ATOM   13900 N  N   . HIS B  1 712  ? 143.294 92.978  140.073 1.00 61.44  ? 713  HIS B N   1 
ATOM   13901 C  CA  . HIS B  1 712  ? 143.136 92.828  138.636 1.00 61.44  ? 713  HIS B CA  1 
ATOM   13902 C  C   . HIS B  1 712  ? 143.287 94.169  137.939 1.00 61.44  ? 713  HIS B C   1 
ATOM   13903 O  O   . HIS B  1 712  ? 142.672 95.159  138.332 1.00 61.44  ? 713  HIS B O   1 
ATOM   13904 C  CB  . HIS B  1 712  ? 141.773 92.225  138.330 1.00 61.44  ? 713  HIS B CB  1 
ATOM   13905 C  CG  . HIS B  1 712  ? 141.453 92.158  136.874 1.00 61.44  ? 713  HIS B CG  1 
ATOM   13906 N  ND1 . HIS B  1 712  ? 142.031 91.244  136.025 1.00 61.44  ? 713  HIS B ND1 1 
ATOM   13907 C  CD2 . HIS B  1 712  ? 140.609 92.894  136.117 1.00 61.44  ? 713  HIS B CD2 1 
ATOM   13908 C  CE1 . HIS B  1 712  ? 141.558 91.420  134.806 1.00 61.44  ? 713  HIS B CE1 1 
ATOM   13909 N  NE2 . HIS B  1 712  ? 140.693 92.415  134.835 1.00 61.44  ? 713  HIS B NE2 1 
ATOM   13910 N  N   . ILE B  1 713  ? 144.112 94.201  136.906 1.00 57.84  ? 714  ILE B N   1 
ATOM   13911 C  CA  . ILE B  1 713  ? 144.316 95.402  136.111 1.00 57.84  ? 714  ILE B CA  1 
ATOM   13912 C  C   . ILE B  1 713  ? 143.312 95.382  134.976 1.00 57.84  ? 714  ILE B C   1 
ATOM   13913 O  O   . ILE B  1 713  ? 143.297 94.451  134.172 1.00 57.84  ? 714  ILE B O   1 
ATOM   13914 C  CB  . ILE B  1 713  ? 145.749 95.470  135.576 1.00 57.84  ? 714  ILE B CB  1 
ATOM   13915 C  CG1 . ILE B  1 713  ? 146.728 95.540  136.738 1.00 57.84  ? 714  ILE B CG1 1 
ATOM   13916 C  CG2 . ILE B  1 713  ? 145.912 96.656  134.667 1.00 57.84  ? 714  ILE B CG2 1 
ATOM   13917 C  CD1 . ILE B  1 713  ? 148.132 95.275  136.339 1.00 57.84  ? 714  ILE B CD1 1 
ATOM   13918 N  N   . SER B  1 714  ? 142.466 96.399  134.908 1.00 55.29  ? 715  SER B N   1 
ATOM   13919 C  CA  . SER B  1 714  ? 141.416 96.419  133.909 1.00 55.29  ? 715  SER B CA  1 
ATOM   13920 C  C   . SER B  1 714  ? 141.649 97.412  132.785 1.00 55.29  ? 715  SER B C   1 
ATOM   13921 O  O   . SER B  1 714  ? 141.044 97.262  131.726 1.00 55.29  ? 715  SER B O   1 
ATOM   13922 C  CB  . SER B  1 714  ? 140.067 96.717  134.566 1.00 55.29  ? 715  SER B CB  1 
ATOM   13923 O  OG  . SER B  1 714  ? 140.034 98.020  135.089 1.00 55.29  ? 715  SER B OG  1 
ATOM   13924 N  N   . ALA B  1 715  ? 142.504 98.407  132.981 1.00 52.09  ? 716  ALA B N   1 
ATOM   13925 C  CA  . ALA B  1 715  ? 142.760 99.408  131.962 1.00 52.09  ? 716  ALA B CA  1 
ATOM   13926 C  C   . ALA B  1 715  ? 144.114 100.033 132.228 1.00 52.09  ? 716  ALA B C   1 
ATOM   13927 O  O   . ALA B  1 715  ? 144.553 100.110 133.372 1.00 52.09  ? 716  ALA B O   1 
ATOM   13928 C  CB  . ALA B  1 715  ? 141.679 100.488 131.941 1.00 52.09  ? 716  ALA B CB  1 
ATOM   13929 N  N   . TRP B  1 716  ? 144.768 100.480 131.164 1.00 49.39  ? 717  TRP B N   1 
ATOM   13930 C  CA  . TRP B  1 716  ? 146.036 101.174 131.301 1.00 49.39  ? 717  TRP B CA  1 
ATOM   13931 C  C   . TRP B  1 716  ? 146.231 102.087 130.107 1.00 49.39  ? 717  TRP B C   1 
ATOM   13932 O  O   . TRP B  1 716  ? 145.513 102.000 129.116 1.00 49.39  ? 717  TRP B O   1 
ATOM   13933 C  CB  . TRP B  1 716  ? 147.206 100.202 131.435 1.00 49.39  ? 717  TRP B CB  1 
ATOM   13934 C  CG  . TRP B  1 716  ? 147.479 99.376  130.244 1.00 49.39  ? 717  TRP B CG  1 
ATOM   13935 C  CD1 . TRP B  1 716  ? 148.338 99.661  129.241 1.00 49.39  ? 717  TRP B CD1 1 
ATOM   13936 C  CD2 . TRP B  1 716  ? 146.898 98.118  129.927 1.00 49.39  ? 717  TRP B CD2 1 
ATOM   13937 N  NE1 . TRP B  1 716  ? 148.335 98.663  128.318 1.00 49.39  ? 717  TRP B NE1 1 
ATOM   13938 C  CE2 . TRP B  1 716  ? 147.455 97.698  128.716 1.00 49.39  ? 717  TRP B CE2 1 
ATOM   13939 C  CE3 . TRP B  1 716  ? 145.958 97.303  130.552 1.00 49.39  ? 717  TRP B CE3 1 
ATOM   13940 C  CZ2 . TRP B  1 716  ? 147.107 96.503  128.115 1.00 49.39  ? 717  TRP B CZ2 1 
ATOM   13941 C  CZ3 . TRP B  1 716  ? 145.613 96.124  129.955 1.00 49.39  ? 717  TRP B CZ3 1 
ATOM   13942 C  CH2 . TRP B  1 716  ? 146.184 95.732  128.749 1.00 49.39  ? 717  TRP B CH2 1 
ATOM   13943 N  N   . GLN B  1 717  ? 147.217 102.969 130.221 1.00 54.71  ? 718  GLN B N   1 
ATOM   13944 C  CA  . GLN B  1 717  ? 147.587 103.900 129.168 1.00 54.71  ? 718  GLN B CA  1 
ATOM   13945 C  C   . GLN B  1 717  ? 148.953 104.458 129.512 1.00 54.71  ? 718  GLN B C   1 
ATOM   13946 O  O   . GLN B  1 717  ? 149.280 104.632 130.682 1.00 54.71  ? 718  GLN B O   1 
ATOM   13947 C  CB  . GLN B  1 717  ? 146.564 105.029 129.022 1.00 54.71  ? 718  GLN B CB  1 
ATOM   13948 C  CG  . GLN B  1 717  ? 146.792 105.943 127.857 1.00 54.71  ? 718  GLN B CG  1 
ATOM   13949 C  CD  . GLN B  1 717  ? 146.667 105.249 126.540 1.00 54.71  ? 718  GLN B CD  1 
ATOM   13950 O  OE1 . GLN B  1 717  ? 145.733 104.495 126.311 1.00 54.71  ? 718  GLN B OE1 1 
ATOM   13951 N  NE2 . GLN B  1 717  ? 147.627 105.475 125.667 1.00 54.71  ? 718  GLN B NE2 1 
ATOM   13952 N  N   . GLN B  1 718  ? 149.751 104.728 128.491 1.00 57.10  ? 719  GLN B N   1 
ATOM   13953 C  CA  . GLN B  1 718  ? 151.070 105.289 128.691 1.00 57.10  ? 719  GLN B CA  1 
ATOM   13954 C  C   . GLN B  1 718  ? 151.232 106.519 127.811 1.00 57.10  ? 719  GLN B C   1 
ATOM   13955 O  O   . GLN B  1 718  ? 150.673 106.589 126.719 1.00 57.10  ? 719  GLN B O   1 
ATOM   13956 C  CB  . GLN B  1 718  ? 152.133 104.263 128.378 1.00 57.10  ? 719  GLN B CB  1 
ATOM   13957 C  CG  . GLN B  1 718  ? 153.430 104.507 129.053 1.00 57.10  ? 719  GLN B CG  1 
ATOM   13958 C  CD  . GLN B  1 718  ? 154.433 103.452 128.729 1.00 57.10  ? 719  GLN B CD  1 
ATOM   13959 O  OE1 . GLN B  1 718  ? 154.268 102.717 127.776 1.00 57.10  ? 719  GLN B OE1 1 
ATOM   13960 N  NE2 . GLN B  1 718  ? 155.442 103.318 129.564 1.00 57.10  ? 719  GLN B NE2 1 
ATOM   13961 N  N   . TRP B  1 719  ? 151.993 107.496 128.296 1.00 59.22  ? 720  TRP B N   1 
ATOM   13962 C  CA  . TRP B  1 719  ? 152.287 108.702 127.537 1.00 59.22  ? 720  TRP B CA  1 
ATOM   13963 C  C   . TRP B  1 719  ? 153.754 109.057 127.681 1.00 59.22  ? 720  TRP B C   1 
ATOM   13964 O  O   . TRP B  1 719  ? 154.383 108.742 128.689 1.00 59.22  ? 720  TRP B O   1 
ATOM   13965 C  CB  . TRP B  1 719  ? 151.506 109.912 128.018 1.00 59.22  ? 720  TRP B CB  1 
ATOM   13966 C  CG  . TRP B  1 719  ? 150.050 109.837 127.920 1.00 59.22  ? 720  TRP B CG  1 
ATOM   13967 C  CD1 . TRP B  1 719  ? 149.281 110.216 126.877 1.00 59.22  ? 720  TRP B CD1 1 
ATOM   13968 C  CD2 . TRP B  1 719  ? 149.164 109.405 128.940 1.00 59.22  ? 720  TRP B CD2 1 
ATOM   13969 N  NE1 . TRP B  1 719  ? 147.963 110.029 127.173 1.00 59.22  ? 720  TRP B NE1 1 
ATOM   13970 C  CE2 . TRP B  1 719  ? 147.867 109.528 128.441 1.00 59.22  ? 720  TRP B CE2 1 
ATOM   13971 C  CE3 . TRP B  1 719  ? 149.346 108.910 130.227 1.00 59.22  ? 720  TRP B CE3 1 
ATOM   13972 C  CZ2 . TRP B  1 719  ? 146.759 109.189 129.183 1.00 59.22  ? 720  TRP B CZ2 1 
ATOM   13973 C  CZ3 . TRP B  1 719  ? 148.250 108.565 130.955 1.00 59.22  ? 720  TRP B CZ3 1 
ATOM   13974 C  CH2 . TRP B  1 719  ? 146.972 108.702 130.435 1.00 59.22  ? 720  TRP B CH2 1 
ATOM   13975 N  N   . ARG B  1 720  ? 154.280 109.758 126.687 1.00 66.97  ? 721  ARG B N   1 
ATOM   13976 C  CA  . ARG B  1 720  ? 155.581 110.396 126.808 1.00 66.97  ? 721  ARG B CA  1 
ATOM   13977 C  C   . ARG B  1 720  ? 155.450 111.771 127.436 1.00 66.97  ? 721  ARG B C   1 
ATOM   13978 O  O   . ARG B  1 720  ? 154.658 112.598 126.983 1.00 66.97  ? 721  ARG B O   1 
ATOM   13979 C  CB  . ARG B  1 720  ? 156.272 110.530 125.459 1.00 66.97  ? 721  ARG B CB  1 
ATOM   13980 C  CG  . ARG B  1 720  ? 156.873 109.271 124.989 1.00 66.97  ? 721  ARG B CG  1 
ATOM   13981 C  CD  . ARG B  1 720  ? 157.641 109.450 123.715 1.00 66.97  ? 721  ARG B CD  1 
ATOM   13982 N  NE  . ARG B  1 720  ? 156.763 109.742 122.598 1.00 66.97  ? 721  ARG B NE  1 
ATOM   13983 C  CZ  . ARG B  1 720  ? 157.192 110.032 121.380 1.00 66.97  ? 721  ARG B CZ  1 
ATOM   13984 N  NH1 . ARG B  1 720  ? 156.325 110.288 120.414 1.00 66.97  ? 721  ARG B NH1 1 
ATOM   13985 N  NH2 . ARG B  1 720  ? 158.490 110.060 121.130 1.00 66.97  ? 721  ARG B NH2 1 
ATOM   13986 N  N   . LEU B  1 721  ? 156.221 111.999 128.476 1.00 68.59  ? 722  LEU B N   1 
ATOM   13987 C  CA  . LEU B  1 721  ? 156.419 113.316 129.054 1.00 68.59  ? 722  LEU B CA  1 
ATOM   13988 C  C   . LEU B  1 721  ? 157.656 113.941 128.405 1.00 68.59  ? 722  LEU B C   1 
ATOM   13989 O  O   . LEU B  1 721  ? 158.045 113.552 127.302 1.00 68.59  ? 722  LEU B O   1 
ATOM   13990 C  CB  . LEU B  1 721  ? 156.509 113.206 130.570 1.00 68.59  ? 722  LEU B CB  1 
ATOM   13991 C  CG  . LEU B  1 721  ? 155.271 112.607 131.222 1.00 68.59  ? 722  LEU B CG  1 
ATOM   13992 C  CD1 . LEU B  1 721  ? 155.480 112.507 132.703 1.00 68.59  ? 722  LEU B CD1 1 
ATOM   13993 C  CD2 . LEU B  1 721  ? 154.036 113.405 130.903 1.00 68.59  ? 722  LEU B CD2 1 
ATOM   13994 N  N   . ALA B  1 722  ? 158.234 114.953 129.048 1.00 73.29  ? 723  ALA B N   1 
ATOM   13995 C  CA  . ALA B  1 722  ? 159.384 115.683 128.523 1.00 73.29  ? 723  ALA B CA  1 
ATOM   13996 C  C   . ALA B  1 722  ? 160.590 114.780 128.281 1.00 73.29  ? 723  ALA B C   1 
ATOM   13997 O  O   . ALA B  1 722  ? 160.819 113.807 128.993 1.00 73.29  ? 723  ALA B O   1 
ATOM   13998 C  CB  . ALA B  1 722  ? 159.772 116.793 129.494 1.00 73.29  ? 723  ALA B CB  1 
ATOM   13999 N  N   . GLU B  1 723  ? 161.362 115.112 127.253 1.00 76.28  ? 724  GLU B N   1 
ATOM   14000 C  CA  . GLU B  1 723  ? 162.570 114.384 126.901 1.00 76.28  ? 724  GLU B CA  1 
ATOM   14001 C  C   . GLU B  1 723  ? 163.772 115.306 127.023 1.00 76.28  ? 724  GLU B C   1 
ATOM   14002 O  O   . GLU B  1 723  ? 163.692 116.487 126.681 1.00 76.28  ? 724  GLU B O   1 
ATOM   14003 C  CB  . GLU B  1 723  ? 162.499 113.835 125.474 1.00 76.28  ? 724  GLU B CB  1 
ATOM   14004 C  CG  . GLU B  1 723  ? 163.652 112.921 125.117 1.00 76.28  ? 724  GLU B CG  1 
ATOM   14005 C  CD  . GLU B  1 723  ? 163.599 112.391 123.708 1.00 76.28  ? 724  GLU B CD  1 
ATOM   14006 O  OE1 . GLU B  1 723  ? 162.700 112.786 122.945 1.00 76.28  ? 724  GLU B OE1 1 
ATOM   14007 O  OE2 . GLU B  1 723  ? 164.463 111.561 123.362 1.00 76.28  ? 724  GLU B OE2 1 
ATOM   14008 N  N   . ASN B  1 724  ? 164.880 114.772 127.519 1.00 79.43  ? 725  ASN B N   1 
ATOM   14009 C  CA  . ASN B  1 724  ? 166.161 115.462 127.510 1.00 79.43  ? 725  ASN B CA  1 
ATOM   14010 C  C   . ASN B  1 724  ? 167.066 114.738 126.527 1.00 79.43  ? 725  ASN B C   1 
ATOM   14011 O  O   . ASN B  1 724  ? 167.433 113.584 126.754 1.00 79.43  ? 725  ASN B O   1 
ATOM   14012 C  CB  . ASN B  1 724  ? 166.776 115.489 128.901 1.00 79.43  ? 725  ASN B CB  1 
ATOM   14013 C  CG  . ASN B  1 724  ? 165.978 116.322 129.863 1.00 79.43  ? 725  ASN B CG  1 
ATOM   14014 O  OD1 . ASN B  1 724  ? 165.508 117.402 129.522 1.00 79.43  ? 725  ASN B OD1 1 
ATOM   14015 N  ND2 . ASN B  1 724  ? 165.804 115.818 131.073 1.00 79.43  ? 725  ASN B ND2 1 
ATOM   14016 N  N   . LEU B  1 725  ? 167.416 115.407 125.437 1.00 73.15  ? 726  LEU B N   1 
ATOM   14017 C  CA  . LEU B  1 725  ? 168.339 114.820 124.482 1.00 73.15  ? 726  LEU B CA  1 
ATOM   14018 C  C   . LEU B  1 725  ? 169.748 114.819 125.049 1.00 73.15  ? 726  LEU B C   1 
ATOM   14019 O  O   . LEU B  1 725  ? 170.153 115.745 125.752 1.00 73.15  ? 726  LEU B O   1 
ATOM   14020 C  CB  . LEU B  1 725  ? 168.308 115.584 123.166 1.00 73.15  ? 726  LEU B CB  1 
ATOM   14021 C  CG  . LEU B  1 725  ? 166.979 115.562 122.431 1.00 73.15  ? 726  LEU B CG  1 
ATOM   14022 C  CD1 . LEU B  1 725  ? 167.073 116.349 121.146 1.00 73.15  ? 726  LEU B CD1 1 
ATOM   14023 C  CD2 . LEU B  1 725  ? 166.552 114.144 122.178 1.00 73.15  ? 726  LEU B CD2 1 
ATOM   14024 N  N   . SER B  1 726  ? 170.495 113.768 124.740 1.00 81.29  ? 727  SER B N   1 
ATOM   14025 C  CA  . SER B  1 726  ? 171.832 113.588 125.288 1.00 81.29  ? 727  SER B CA  1 
ATOM   14026 C  C   . SER B  1 726  ? 172.829 114.379 124.456 1.00 81.29  ? 727  SER B C   1 
ATOM   14027 O  O   . SER B  1 726  ? 173.081 114.048 123.294 1.00 81.29  ? 727  SER B O   1 
ATOM   14028 C  CB  . SER B  1 726  ? 172.202 112.111 125.314 1.00 81.29  ? 727  SER B CB  1 
ATOM   14029 O  OG  . SER B  1 726  ? 173.518 111.934 125.803 1.00 81.29  ? 727  SER B OG  1 
ATOM   14030 N  N   . VAL B  1 727  ? 173.409 115.412 125.050 1.00 82.16  ? 728  VAL B N   1 
ATOM   14031 C  CA  . VAL B  1 727  ? 174.432 116.204 124.395 1.00 82.16  ? 728  VAL B CA  1 
ATOM   14032 C  C   . VAL B  1 727  ? 175.821 115.886 124.945 1.00 82.16  ? 728  VAL B C   1 
ATOM   14033 O  O   . VAL B  1 727  ? 176.763 116.636 124.711 1.00 82.16  ? 728  VAL B O   1 
ATOM   14034 C  CB  . VAL B  1 727  ? 174.131 117.704 124.497 1.00 82.16  ? 728  VAL B CB  1 
ATOM   14035 C  CG1 . VAL B  1 727  ? 172.854 118.026 123.777 1.00 82.16  ? 728  VAL B CG1 1 
ATOM   14036 C  CG2 . VAL B  1 727  ? 174.026 118.116 125.945 1.00 82.16  ? 728  VAL B CG2 1 
ATOM   14037 N  N   . THR B  1 728  ? 175.963 114.786 125.673 1.00 91.32  ? 729  THR B N   1 
ATOM   14038 C  CA  . THR B  1 728  ? 177.243 114.450 126.275 1.00 91.32  ? 729  THR B CA  1 
ATOM   14039 C  C   . THR B  1 728  ? 178.157 113.809 125.244 1.00 91.32  ? 729  THR B C   1 
ATOM   14040 O  O   . THR B  1 728  ? 177.754 112.888 124.530 1.00 91.32  ? 729  THR B O   1 
ATOM   14041 C  CB  . THR B  1 728  ? 177.060 113.507 127.459 1.00 91.32  ? 729  THR B CB  1 
ATOM   14042 O  OG1 . THR B  1 728  ? 176.446 112.292 127.011 1.00 91.32  ? 729  THR B OG1 1 
ATOM   14043 C  CG2 . THR B  1 728  ? 176.200 114.157 128.520 1.00 91.32  ? 729  THR B CG2 1 
ATOM   14044 N  N   . LEU B  1 729  ? 179.385 114.308 125.173 1.00 95.69  ? 730  LEU B N   1 
ATOM   14045 C  CA  . LEU B  1 729  ? 180.389 113.722 124.307 1.00 95.69  ? 730  LEU B CA  1 
ATOM   14046 C  C   . LEU B  1 729  ? 180.781 112.344 124.831 1.00 95.69  ? 730  LEU B C   1 
ATOM   14047 O  O   . LEU B  1 729  ? 180.719 112.093 126.037 1.00 95.69  ? 730  LEU B O   1 
ATOM   14048 C  CB  . LEU B  1 729  ? 181.625 114.618 124.236 1.00 95.69  ? 730  LEU B CB  1 
ATOM   14049 C  CG  . LEU B  1 729  ? 181.692 115.768 123.227 1.00 95.69  ? 730  LEU B CG  1 
ATOM   14050 C  CD1 . LEU B  1 729  ? 181.529 115.233 121.815 1.00 95.69  ? 730  LEU B CD1 1 
ATOM   14051 C  CD2 . LEU B  1 729  ? 180.704 116.895 123.509 1.00 95.69  ? 730  LEU B CD2 1 
ATOM   14052 N  N   . PRO B  1 730  ? 181.160 111.423 123.948 1.00 103.69 ? 731  PRO B N   1 
ATOM   14053 C  CA  . PRO B  1 730  ? 181.682 110.139 124.418 1.00 103.69 ? 731  PRO B CA  1 
ATOM   14054 C  C   . PRO B  1 730  ? 183.038 110.313 125.078 1.00 103.69 ? 731  PRO B C   1 
ATOM   14055 O  O   . PRO B  1 730  ? 183.802 111.225 124.750 1.00 103.69 ? 731  PRO B O   1 
ATOM   14056 C  CB  . PRO B  1 730  ? 181.788 109.307 123.137 1.00 103.69 ? 731  PRO B CB  1 
ATOM   14057 C  CG  . PRO B  1 730  ? 181.927 110.311 122.053 1.00 103.69 ? 731  PRO B CG  1 
ATOM   14058 C  CD  . PRO B  1 730  ? 181.094 111.481 122.477 1.00 103.69 ? 731  PRO B CD  1 
ATOM   14059 N  N   . ALA B  1 731  ? 183.317 109.433 126.038 1.00 108.99 ? 732  ALA B N   1 
ATOM   14060 C  CA  . ALA B  1 731  ? 184.578 109.476 126.766 1.00 108.99 ? 732  ALA B CA  1 
ATOM   14061 C  C   . ALA B  1 731  ? 185.720 109.097 125.837 1.00 108.99 ? 732  ALA B C   1 
ATOM   14062 O  O   . ALA B  1 731  ? 185.758 107.978 125.315 1.00 108.99 ? 732  ALA B O   1 
ATOM   14063 C  CB  . ALA B  1 731  ? 184.531 108.538 127.968 1.00 108.99 ? 732  ALA B CB  1 
ATOM   14064 N  N   . ALA B  1 732  ? 186.636 110.035 125.618 1.00 110.88 ? 733  ALA B N   1 
ATOM   14065 C  CA  . ALA B  1 732  ? 187.731 109.822 124.684 1.00 110.88 ? 733  ALA B CA  1 
ATOM   14066 C  C   . ALA B  1 732  ? 188.748 108.852 125.261 1.00 110.88 ? 733  ALA B C   1 
ATOM   14067 O  O   . ALA B  1 732  ? 189.651 109.255 125.999 1.00 110.88 ? 733  ALA B O   1 
ATOM   14068 C  CB  . ALA B  1 732  ? 188.403 111.149 124.331 1.00 110.88 ? 733  ALA B CB  1 
ATOM   14069 N  N   . SER B  1 733  ? 188.601 107.572 124.935 1.00 109.08 ? 734  SER B N   1 
ATOM   14070 C  CA  . SER B  1 733  ? 189.587 106.589 125.343 1.00 109.08 ? 734  SER B CA  1 
ATOM   14071 C  C   . SER B  1 733  ? 190.878 106.793 124.561 1.00 109.08 ? 734  SER B C   1 
ATOM   14072 O  O   . SER B  1 733  ? 190.901 107.398 123.487 1.00 109.08 ? 734  SER B O   1 
ATOM   14073 C  CB  . SER B  1 733  ? 189.064 105.172 125.125 1.00 109.08 ? 734  SER B CB  1 
ATOM   14074 O  OG  . SER B  1 733  ? 188.945 104.889 123.744 1.00 109.08 ? 734  SER B OG  1 
ATOM   14075 N  N   . HIS B  1 734  ? 191.968 106.284 125.121 1.00 111.09 ? 735  HIS B N   1 
ATOM   14076 C  CA  . HIS B  1 734  ? 193.274 106.459 124.511 1.00 111.09 ? 735  HIS B CA  1 
ATOM   14077 C  C   . HIS B  1 734  ? 193.685 105.288 123.638 1.00 111.09 ? 735  HIS B C   1 
ATOM   14078 O  O   . HIS B  1 734  ? 194.616 105.429 122.839 1.00 111.09 ? 735  HIS B O   1 
ATOM   14079 C  CB  . HIS B  1 734  ? 194.325 106.695 125.598 1.00 111.09 ? 735  HIS B CB  1 
ATOM   14080 C  CG  . HIS B  1 734  ? 194.102 107.956 126.373 1.00 111.09 ? 735  HIS B CG  1 
ATOM   14081 N  ND1 . HIS B  1 734  ? 194.410 109.201 125.869 1.00 111.09 ? 735  HIS B ND1 1 
ATOM   14082 C  CD2 . HIS B  1 734  ? 193.575 108.167 127.601 1.00 111.09 ? 735  HIS B CD2 1 
ATOM   14083 C  CE1 . HIS B  1 734  ? 194.097 110.124 126.760 1.00 111.09 ? 735  HIS B CE1 1 
ATOM   14084 N  NE2 . HIS B  1 734  ? 193.587 109.523 127.820 1.00 111.09 ? 735  HIS B NE2 1 
ATOM   14085 N  N   . ALA B  1 735  ? 193.012 104.149 123.760 1.00 100.15 ? 736  ALA B N   1 
ATOM   14086 C  CA  . ALA B  1 735  ? 193.311 103.020 122.900 1.00 100.15 ? 736  ALA B CA  1 
ATOM   14087 C  C   . ALA B  1 735  ? 192.760 103.256 121.499 1.00 100.15 ? 736  ALA B C   1 
ATOM   14088 O  O   . ALA B  1 735  ? 191.865 104.073 121.276 1.00 100.15 ? 736  ALA B O   1 
ATOM   14089 C  CB  . ALA B  1 735  ? 192.735 101.734 123.483 1.00 100.15 ? 736  ALA B CB  1 
ATOM   14090 N  N   . ILE B  1 736  ? 193.320 102.525 120.548 1.00 90.98  ? 737  ILE B N   1 
ATOM   14091 C  CA  . ILE B  1 736  ? 192.942 102.622 119.146 1.00 90.98  ? 737  ILE B CA  1 
ATOM   14092 C  C   . ILE B  1 736  ? 192.804 101.202 118.607 1.00 90.98  ? 737  ILE B C   1 
ATOM   14093 O  O   . ILE B  1 736  ? 193.670 100.355 118.862 1.00 90.98  ? 737  ILE B O   1 
ATOM   14094 C  CB  . ILE B  1 736  ? 193.960 103.476 118.365 1.00 90.98  ? 737  ILE B CB  1 
ATOM   14095 C  CG1 . ILE B  1 736  ? 193.613 103.566 116.881 1.00 90.98  ? 737  ILE B CG1 1 
ATOM   14096 C  CG2 . ILE B  1 736  ? 195.410 103.044 118.622 1.00 90.98  ? 737  ILE B CG2 1 
ATOM   14097 C  CD1 . ILE B  1 736  ? 192.423 104.398 116.590 1.00 90.98  ? 737  ILE B CD1 1 
ATOM   14098 N  N   . PRO B  1 737  ? 191.709 100.869 117.935 1.00 84.52  ? 738  PRO B N   1 
ATOM   14099 C  CA  . PRO B  1 737  ? 191.620 99.548  117.315 1.00 84.52  ? 738  PRO B CA  1 
ATOM   14100 C  C   . PRO B  1 737  ? 192.564 99.445  116.135 1.00 84.52  ? 738  PRO B C   1 
ATOM   14101 O  O   . PRO B  1 737  ? 192.790 100.414 115.411 1.00 84.52  ? 738  PRO B O   1 
ATOM   14102 C  CB  . PRO B  1 737  ? 190.153 99.453  116.888 1.00 84.52  ? 738  PRO B CB  1 
ATOM   14103 C  CG  . PRO B  1 737  ? 189.696 100.845 116.805 1.00 84.52  ? 738  PRO B CG  1 
ATOM   14104 C  CD  . PRO B  1 737  ? 190.433 101.591 117.859 1.00 84.52  ? 738  PRO B CD  1 
ATOM   14105 N  N   . HIS B  1 738  ? 193.140 98.266  115.968 1.00 82.55  ? 739  HIS B N   1 
ATOM   14106 C  CA  . HIS B  1 738  ? 194.177 98.038  114.977 1.00 82.55  ? 739  HIS B CA  1 
ATOM   14107 C  C   . HIS B  1 738  ? 193.600 97.266  113.804 1.00 82.55  ? 739  HIS B C   1 
ATOM   14108 O  O   . HIS B  1 738  ? 193.086 96.161  113.981 1.00 82.55  ? 739  HIS B O   1 
ATOM   14109 C  CB  . HIS B  1 738  ? 195.346 97.272  115.585 1.00 82.55  ? 739  HIS B CB  1 
ATOM   14110 C  CG  . HIS B  1 738  ? 196.424 96.961  114.601 1.00 82.55  ? 739  HIS B CG  1 
ATOM   14111 N  ND1 . HIS B  1 738  ? 197.305 97.913  114.139 1.00 82.55  ? 739  HIS B ND1 1 
ATOM   14112 C  CD2 . HIS B  1 738  ? 196.749 95.810  113.970 1.00 82.55  ? 739  HIS B CD2 1 
ATOM   14113 C  CE1 . HIS B  1 738  ? 198.135 97.359  113.275 1.00 82.55  ? 739  HIS B CE1 1 
ATOM   14114 N  NE2 . HIS B  1 738  ? 197.819 96.083  113.154 1.00 82.55  ? 739  HIS B NE2 1 
ATOM   14115 N  N   . LEU B  1 739  ? 193.713 97.831  112.613 1.00 79.28  ? 740  LEU B N   1 
ATOM   14116 C  CA  . LEU B  1 739  ? 193.222 97.193  111.404 1.00 79.28  ? 740  LEU B CA  1 
ATOM   14117 C  C   . LEU B  1 739  ? 194.317 96.366  110.753 1.00 79.28  ? 740  LEU B C   1 
ATOM   14118 O  O   . LEU B  1 739  ? 195.422 96.860  110.520 1.00 79.28  ? 740  LEU B O   1 
ATOM   14119 C  CB  . LEU B  1 739  ? 192.707 98.240  110.423 1.00 79.28  ? 740  LEU B CB  1 
ATOM   14120 C  CG  . LEU B  1 739  ? 192.273 97.725  109.057 1.00 79.28  ? 740  LEU B CG  1 
ATOM   14121 C  CD1 . LEU B  1 739  ? 191.115 96.765  109.176 1.00 79.28  ? 740  LEU B CD1 1 
ATOM   14122 C  CD2 . LEU B  1 739  ? 191.916 98.889  108.171 1.00 79.28  ? 740  LEU B CD2 1 
ATOM   14123 N  N   . THR B  1 740  ? 194.001 95.115  110.450 1.00 82.08  ? 741  THR B N   1 
ATOM   14124 C  CA  . THR B  1 740  ? 194.890 94.212  109.740 1.00 82.08  ? 741  THR B CA  1 
ATOM   14125 C  C   . THR B  1 740  ? 194.164 93.699  108.512 1.00 82.08  ? 741  THR B C   1 
ATOM   14126 O  O   . THR B  1 740  ? 193.059 93.163  108.621 1.00 82.08  ? 741  THR B O   1 
ATOM   14127 C  CB  . THR B  1 740  ? 195.316 93.047  110.630 1.00 82.08  ? 741  THR B CB  1 
ATOM   14128 O  OG1 . THR B  1 740  ? 196.046 93.549  111.754 1.00 82.08  ? 741  THR B OG1 1 
ATOM   14129 C  CG2 . THR B  1 740  ? 196.181 92.077  109.864 1.00 82.08  ? 741  THR B CG2 1 
ATOM   14130 N  N   . THR B  1 741  ? 194.775 93.864  107.349 1.00 85.23  ? 742  THR B N   1 
ATOM   14131 C  CA  . THR B  1 741  ? 194.138 93.529  106.083 1.00 85.23  ? 742  THR B CA  1 
ATOM   14132 C  C   . THR B  1 741  ? 194.893 92.386  105.431 1.00 85.23  ? 742  THR B C   1 
ATOM   14133 O  O   . THR B  1 741  ? 196.038 92.558  105.003 1.00 85.23  ? 742  THR B O   1 
ATOM   14134 C  CB  . THR B  1 741  ? 194.103 94.737  105.155 1.00 85.23  ? 742  THR B CB  1 
ATOM   14135 O  OG1 . THR B  1 741  ? 193.384 95.801  105.783 1.00 85.23  ? 742  THR B OG1 1 
ATOM   14136 C  CG2 . THR B  1 741  ? 193.423 94.375  103.859 1.00 85.23  ? 742  THR B CG2 1 
ATOM   14137 N  N   . SER B  1 742  ? 194.262 91.229  105.354 1.00 87.69  ? 743  SER B N   1 
ATOM   14138 C  CA  . SER B  1 742  ? 194.722 90.180  104.471 1.00 87.69  ? 743  SER B CA  1 
ATOM   14139 C  C   . SER B  1 742  ? 193.870 90.227  103.212 1.00 87.69  ? 743  SER B C   1 
ATOM   14140 O  O   . SER B  1 742  ? 193.058 91.133  103.021 1.00 87.69  ? 743  SER B O   1 
ATOM   14141 C  CB  . SER B  1 742  ? 194.654 88.819  105.155 1.00 87.69  ? 743  SER B CB  1 
ATOM   14142 O  OG  . SER B  1 742  ? 193.315 88.410  105.324 1.00 87.69  ? 743  SER B OG  1 
ATOM   14143 N  N   . GLU B  1 743  ? 194.048 89.251  102.338 1.00 92.07  ? 744  GLU B N   1 
ATOM   14144 C  CA  . GLU B  1 743  ? 193.218 89.178  101.149 1.00 92.07  ? 744  GLU B CA  1 
ATOM   14145 C  C   . GLU B  1 743  ? 191.930 88.403  101.383 1.00 92.07  ? 744  GLU B C   1 
ATOM   14146 O  O   . GLU B  1 743  ? 191.005 88.509  100.574 1.00 92.07  ? 744  GLU B O   1 
ATOM   14147 C  CB  . GLU B  1 743  ? 194.025 88.577  99.995  1.00 92.07  ? 744  GLU B CB  1 
ATOM   14148 C  CG  . GLU B  1 743  ? 194.596 87.200  100.262 1.00 92.07  ? 744  GLU B CG  1 
ATOM   14149 C  CD  . GLU B  1 743  ? 193.708 86.092  99.753  1.00 92.07  ? 744  GLU B CD  1 
ATOM   14150 O  OE1 . GLU B  1 743  ? 192.858 86.377  98.884  1.00 92.07  ? 744  GLU B OE1 1 
ATOM   14151 O  OE2 . GLU B  1 743  ? 193.865 84.940  100.211 1.00 92.07  ? 744  GLU B OE2 1 
ATOM   14152 N  N   . MET B  1 744  ? 191.844 87.646  102.474 1.00 90.31  ? 745  MET B N   1 
ATOM   14153 C  CA  . MET B  1 744  ? 190.606 86.997  102.882 1.00 90.31  ? 745  MET B CA  1 
ATOM   14154 C  C   . MET B  1 744  ? 189.729 87.899  103.735 1.00 90.31  ? 745  MET B C   1 
ATOM   14155 O  O   . MET B  1 744  ? 188.506 87.887  103.581 1.00 90.31  ? 745  MET B O   1 
ATOM   14156 C  CB  . MET B  1 744  ? 190.909 85.717  103.663 1.00 90.31  ? 745  MET B CB  1 
ATOM   14157 C  CG  . MET B  1 744  ? 191.371 84.528  102.839 1.00 90.31  ? 745  MET B CG  1 
ATOM   14158 S  SD  . MET B  1 744  ? 190.066 83.833  101.816 1.00 90.31  ? 745  MET B SD  1 
ATOM   14159 C  CE  . MET B  1 744  ? 190.553 84.373  100.184 1.00 90.31  ? 745  MET B CE  1 
ATOM   14160 N  N   . ASP B  1 745  ? 190.315 88.677  104.640 1.00 84.88  ? 746  ASP B N   1 
ATOM   14161 C  CA  . ASP B  1 745  ? 189.498 89.364  105.622 1.00 84.88  ? 746  ASP B CA  1 
ATOM   14162 C  C   . ASP B  1 745  ? 190.104 90.696  106.029 1.00 84.88  ? 746  ASP B C   1 
ATOM   14163 O  O   . ASP B  1 745  ? 191.277 90.973  105.784 1.00 84.88  ? 746  ASP B O   1 
ATOM   14164 C  CB  . ASP B  1 745  ? 189.275 88.493  106.862 1.00 84.88  ? 746  ASP B CB  1 
ATOM   14165 C  CG  . ASP B  1 745  ? 190.569 88.069  107.535 1.00 84.88  ? 746  ASP B CG  1 
ATOM   14166 O  OD1 . ASP B  1 745  ? 191.666 88.290  106.983 1.00 84.88  ? 746  ASP B OD1 1 
ATOM   14167 O  OD2 . ASP B  1 745  ? 190.489 87.516  108.649 1.00 84.88  ? 746  ASP B OD2 1 
ATOM   14168 N  N   . PHE B  1 746  ? 189.274 91.522  106.653 1.00 79.60  ? 747  PHE B N   1 
ATOM   14169 C  CA  . PHE B  1 746  ? 189.740 92.608  107.495 1.00 79.60  ? 747  PHE B CA  1 
ATOM   14170 C  C   . PHE B  1 746  ? 189.641 92.132  108.932 1.00 79.60  ? 747  PHE B C   1 
ATOM   14171 O  O   . PHE B  1 746  ? 188.612 91.586  109.334 1.00 79.60  ? 747  PHE B O   1 
ATOM   14172 C  CB  . PHE B  1 746  ? 188.909 93.877  107.324 1.00 79.60  ? 747  PHE B CB  1 
ATOM   14173 C  CG  . PHE B  1 746  ? 188.843 94.383  105.924 1.00 79.60  ? 747  PHE B CG  1 
ATOM   14174 C  CD1 . PHE B  1 746  ? 189.965 94.890  105.301 1.00 79.60  ? 747  PHE B CD1 1 
ATOM   14175 C  CD2 . PHE B  1 746  ? 187.636 94.419  105.253 1.00 79.60  ? 747  PHE B CD2 1 
ATOM   14176 C  CE1 . PHE B  1 746  ? 189.892 95.372  104.013 1.00 79.60  ? 747  PHE B CE1 1 
ATOM   14177 C  CE2 . PHE B  1 746  ? 187.557 94.910  103.972 1.00 79.60  ? 747  PHE B CE2 1 
ATOM   14178 C  CZ  . PHE B  1 746  ? 188.686 95.385  103.350 1.00 79.60  ? 747  PHE B CZ  1 
ATOM   14179 N  N   . CYS B  1 747  ? 190.699 92.326  109.699 1.00 78.85  ? 748  CYS B N   1 
ATOM   14180 C  CA  . CYS B  1 747  ? 190.721 91.933  111.096 1.00 78.85  ? 748  CYS B CA  1 
ATOM   14181 C  C   . CYS B  1 747  ? 190.983 93.167  111.937 1.00 78.85  ? 748  CYS B C   1 
ATOM   14182 O  O   . CYS B  1 747  ? 191.964 93.876  111.713 1.00 78.85  ? 748  CYS B O   1 
ATOM   14183 C  CB  . CYS B  1 747  ? 191.783 90.868  111.351 1.00 78.85  ? 748  CYS B CB  1 
ATOM   14184 S  SG  . CYS B  1 747  ? 191.880 90.301  113.054 1.00 78.85  ? 748  CYS B SG  1 
ATOM   14185 N  N   . ILE B  1 748  ? 190.101 93.425  112.890 1.00 76.11  ? 749  ILE B N   1 
ATOM   14186 C  CA  . ILE B  1 748  ? 190.197 94.581  113.764 1.00 76.11  ? 749  ILE B CA  1 
ATOM   14187 C  C   . ILE B  1 748  ? 190.263 94.052  115.178 1.00 76.11  ? 749  ILE B C   1 
ATOM   14188 O  O   . ILE B  1 748  ? 189.349 93.351  115.616 1.00 76.11  ? 749  ILE B O   1 
ATOM   14189 C  CB  . ILE B  1 748  ? 189.005 95.537  113.609 1.00 76.11  ? 749  ILE B CB  1 
ATOM   14190 C  CG1 . ILE B  1 748  ? 188.931 96.127  112.206 1.00 76.11  ? 749  ILE B CG1 1 
ATOM   14191 C  CG2 . ILE B  1 748  ? 189.086 96.644  114.625 1.00 76.11  ? 749  ILE B CG2 1 
ATOM   14192 C  CD1 . ILE B  1 748  ? 188.024 95.391  111.274 1.00 76.11  ? 749  ILE B CD1 1 
ATOM   14193 N  N   . GLU B  1 749  ? 191.328 94.374  115.890 1.00 82.09  ? 750  GLU B N   1 
ATOM   14194 C  CA  . GLU B  1 749  ? 191.449 93.956  117.273 1.00 82.09  ? 750  GLU B CA  1 
ATOM   14195 C  C   . GLU B  1 749  ? 191.604 95.163  118.182 1.00 82.09  ? 750  GLU B C   1 
ATOM   14196 O  O   . GLU B  1 749  ? 192.194 96.176  117.810 1.00 82.09  ? 750  GLU B O   1 
ATOM   14197 C  CB  . GLU B  1 749  ? 192.607 92.969  117.467 1.00 82.09  ? 750  GLU B CB  1 
ATOM   14198 C  CG  . GLU B  1 749  ? 193.969 93.469  117.071 1.00 82.09  ? 750  GLU B CG  1 
ATOM   14199 C  CD  . GLU B  1 749  ? 194.337 93.102  115.639 1.00 82.09  ? 750  GLU B CD  1 
ATOM   14200 O  OE1 . GLU B  1 749  ? 193.446 92.686  114.871 1.00 82.09  ? 750  GLU B OE1 1 
ATOM   14201 O  OE2 . GLU B  1 749  ? 195.527 93.229  115.283 1.00 82.09  ? 750  GLU B OE2 1 
ATOM   14202 N  N   . LEU B  1 750  ? 191.031 95.044  119.375 1.00 81.76  ? 751  LEU B N   1 
ATOM   14203 C  CA  . LEU B  1 750  ? 191.073 96.101  120.379 1.00 81.76  ? 751  LEU B CA  1 
ATOM   14204 C  C   . LEU B  1 750  ? 190.946 95.425  121.737 1.00 81.76  ? 751  LEU B C   1 
ATOM   14205 O  O   . LEU B  1 750  ? 189.847 95.022  122.125 1.00 81.76  ? 751  LEU B O   1 
ATOM   14206 C  CB  . LEU B  1 750  ? 189.959 97.109  120.169 1.00 81.76  ? 751  LEU B CB  1 
ATOM   14207 C  CG  . LEU B  1 750  ? 189.928 98.218  121.215 1.00 81.76  ? 751  LEU B CG  1 
ATOM   14208 C  CD1 . LEU B  1 750  ? 191.117 99.138  121.078 1.00 81.76  ? 751  LEU B CD1 1 
ATOM   14209 C  CD2 . LEU B  1 750  ? 188.645 98.974  121.117 1.00 81.76  ? 751  LEU B CD2 1 
ATOM   14210 N  N   . GLY B  1 751  ? 192.057 95.323  122.454 1.00 81.27  ? 752  GLY B N   1 
ATOM   14211 C  CA  . GLY B  1 751  ? 192.042 94.586  123.705 1.00 81.27  ? 752  GLY B CA  1 
ATOM   14212 C  C   . GLY B  1 751  ? 191.864 93.110  123.422 1.00 81.27  ? 752  GLY B C   1 
ATOM   14213 O  O   . GLY B  1 751  ? 192.505 92.548  122.530 1.00 81.27  ? 752  GLY B O   1 
ATOM   14214 N  N   . ASN B  1 752  ? 190.969 92.472  124.169 1.00 81.21  ? 753  ASN B N   1 
ATOM   14215 C  CA  . ASN B  1 752  ? 190.636 91.085  123.891 1.00 81.21  ? 753  ASN B CA  1 
ATOM   14216 C  C   . ASN B  1 752  ? 189.601 90.929  122.788 1.00 81.21  ? 753  ASN B C   1 
ATOM   14217 O  O   . ASN B  1 752  ? 189.417 89.816  122.292 1.00 81.21  ? 753  ASN B O   1 
ATOM   14218 C  CB  . ASN B  1 752  ? 190.146 90.388  125.162 1.00 81.21  ? 753  ASN B CB  1 
ATOM   14219 C  CG  . ASN B  1 752  ? 188.979 91.101  125.820 1.00 81.21  ? 753  ASN B CG  1 
ATOM   14220 O  OD1 . ASN B  1 752  ? 188.539 92.158  125.376 1.00 81.21  ? 753  ASN B OD1 1 
ATOM   14221 N  ND2 . ASN B  1 752  ? 188.452 90.500  126.876 1.00 81.21  ? 753  ASN B ND2 1 
ATOM   14222 N  N   . LYS B  1 753  ? 188.926 92.004  122.398 1.00 77.70  ? 754  LYS B N   1 
ATOM   14223 C  CA  . LYS B  1 753  ? 187.890 91.914  121.385 1.00 77.70  ? 754  LYS B CA  1 
ATOM   14224 C  C   . LYS B  1 753  ? 188.504 91.895  119.997 1.00 77.70  ? 754  LYS B C   1 
ATOM   14225 O  O   . LYS B  1 753  ? 189.547 92.498  119.748 1.00 77.70  ? 754  LYS B O   1 
ATOM   14226 C  CB  . LYS B  1 753  ? 186.923 93.083  121.505 1.00 77.70  ? 754  LYS B CB  1 
ATOM   14227 C  CG  . LYS B  1 753  ? 186.181 93.116  122.808 1.00 77.70  ? 754  LYS B CG  1 
ATOM   14228 C  CD  . LYS B  1 753  ? 185.246 94.291  122.860 1.00 77.70  ? 754  LYS B CD  1 
ATOM   14229 C  CE  . LYS B  1 753  ? 184.492 94.325  124.169 1.00 77.70  ? 754  LYS B CE  1 
ATOM   14230 N  NZ  . LYS B  1 753  ? 185.403 94.607  125.302 1.00 77.70  ? 754  LYS B NZ  1 
ATOM   14231 N  N   . ARG B  1 754  ? 187.838 91.201  119.085 1.00 76.30  ? 755  ARG B N   1 
ATOM   14232 C  CA  . ARG B  1 754  ? 188.336 91.095  117.727 1.00 76.30  ? 755  ARG B CA  1 
ATOM   14233 C  C   . ARG B  1 754  ? 187.165 90.921  116.775 1.00 76.30  ? 755  ARG B C   1 
ATOM   14234 O  O   . ARG B  1 754  ? 186.237 90.171  117.064 1.00 76.30  ? 755  ARG B O   1 
ATOM   14235 C  CB  . ARG B  1 754  ? 189.328 89.941  117.610 1.00 76.30  ? 755  ARG B CB  1 
ATOM   14236 C  CG  . ARG B  1 754  ? 190.035 89.874  116.293 1.00 76.30  ? 755  ARG B CG  1 
ATOM   14237 C  CD  . ARG B  1 754  ? 191.255 88.979  116.371 1.00 76.30  ? 755  ARG B CD  1 
ATOM   14238 N  NE  . ARG B  1 754  ? 190.943 87.577  116.599 1.00 76.30  ? 755  ARG B NE  1 
ATOM   14239 C  CZ  . ARG B  1 754  ? 191.237 86.931  117.719 1.00 76.30  ? 755  ARG B CZ  1 
ATOM   14240 N  NH1 . ARG B  1 754  ? 190.930 85.651  117.851 1.00 76.30  ? 755  ARG B NH1 1 
ATOM   14241 N  NH2 . ARG B  1 754  ? 191.830 87.577  118.710 1.00 76.30  ? 755  ARG B NH2 1 
ATOM   14242 N  N   . TRP B  1 755  ? 187.205 91.632  115.654 1.00 72.14  ? 756  TRP B N   1 
ATOM   14243 C  CA  . TRP B  1 755  ? 186.159 91.595  114.645 1.00 72.14  ? 756  TRP B CA  1 
ATOM   14244 C  C   . TRP B  1 755  ? 186.758 91.146  113.326 1.00 72.14  ? 756  TRP B C   1 
ATOM   14245 O  O   . TRP B  1 755  ? 187.847 91.582  112.956 1.00 72.14  ? 756  TRP B O   1 
ATOM   14246 C  CB  . TRP B  1 755  ? 185.525 92.963  114.454 1.00 72.14  ? 756  TRP B CB  1 
ATOM   14247 C  CG  . TRP B  1 755  ? 184.826 93.496  115.636 1.00 72.14  ? 756  TRP B CG  1 
ATOM   14248 C  CD1 . TRP B  1 755  ? 183.508 93.393  115.917 1.00 72.14  ? 756  TRP B CD1 1 
ATOM   14249 C  CD2 . TRP B  1 755  ? 185.412 94.221  116.710 1.00 72.14  ? 756  TRP B CD2 1 
ATOM   14250 N  NE1 . TRP B  1 755  ? 183.227 94.016  117.098 1.00 72.14  ? 756  TRP B NE1 1 
ATOM   14251 C  CE2 . TRP B  1 755  ? 184.385 94.534  117.607 1.00 72.14  ? 756  TRP B CE2 1 
ATOM   14252 C  CE3 . TRP B  1 755  ? 186.709 94.641  116.998 1.00 72.14  ? 756  TRP B CE3 1 
ATOM   14253 C  CZ2 . TRP B  1 755  ? 184.611 95.243  118.772 1.00 72.14  ? 756  TRP B CZ2 1 
ATOM   14254 C  CZ3 . TRP B  1 755  ? 186.931 95.341  118.150 1.00 72.14  ? 756  TRP B CZ3 1 
ATOM   14255 C  CH2 . TRP B  1 755  ? 185.890 95.638  119.026 1.00 72.14  ? 756  TRP B CH2 1 
ATOM   14256 N  N   . GLN B  1 756  ? 186.045 90.295  112.604 1.00 73.18  ? 757  GLN B N   1 
ATOM   14257 C  CA  . GLN B  1 756  ? 186.515 89.813  111.316 1.00 73.18  ? 757  GLN B CA  1 
ATOM   14258 C  C   . GLN B  1 756  ? 185.448 90.042  110.262 1.00 73.18  ? 757  GLN B C   1 
ATOM   14259 O  O   . GLN B  1 756  ? 184.298 89.642  110.442 1.00 73.18  ? 757  GLN B O   1 
ATOM   14260 C  CB  . GLN B  1 756  ? 186.873 88.336  111.368 1.00 73.18  ? 757  GLN B CB  1 
ATOM   14261 C  CG  . GLN B  1 756  ? 187.487 87.854  110.088 1.00 73.18  ? 757  GLN B CG  1 
ATOM   14262 C  CD  . GLN B  1 756  ? 187.831 86.393  110.116 1.00 73.18  ? 757  GLN B CD  1 
ATOM   14263 O  OE1 . GLN B  1 756  ? 187.519 85.691  111.066 1.00 73.18  ? 757  GLN B OE1 1 
ATOM   14264 N  NE2 . GLN B  1 756  ? 188.494 85.927  109.072 1.00 73.18  ? 757  GLN B NE2 1 
ATOM   14265 N  N   . PHE B  1 757  ? 185.839 90.667  109.161 1.00 72.24  ? 758  PHE B N   1 
ATOM   14266 C  CA  . PHE B  1 757  ? 184.960 90.954  108.037 1.00 72.24  ? 758  PHE B CA  1 
ATOM   14267 C  C   . PHE B  1 757  ? 185.455 90.169  106.840 1.00 72.24  ? 758  PHE B C   1 
ATOM   14268 O  O   . PHE B  1 757  ? 186.549 90.434  106.350 1.00 72.24  ? 758  PHE B O   1 
ATOM   14269 C  CB  . PHE B  1 757  ? 184.972 92.442  107.703 1.00 72.24  ? 758  PHE B CB  1 
ATOM   14270 C  CG  . PHE B  1 757  ? 184.334 93.307  108.730 1.00 72.24  ? 758  PHE B CG  1 
ATOM   14271 C  CD1 . PHE B  1 757  ? 183.000 93.637  108.641 1.00 72.24  ? 758  PHE B CD1 1 
ATOM   14272 C  CD2 . PHE B  1 757  ? 185.067 93.784  109.793 1.00 72.24  ? 758  PHE B CD2 1 
ATOM   14273 C  CE1 . PHE B  1 757  ? 182.418 94.441  109.583 1.00 72.24  ? 758  PHE B CE1 1 
ATOM   14274 C  CE2 . PHE B  1 757  ? 184.489 94.577  110.739 1.00 72.24  ? 758  PHE B CE2 1 
ATOM   14275 C  CZ  . PHE B  1 757  ? 183.168 94.914  110.630 1.00 72.24  ? 758  PHE B CZ  1 
ATOM   14276 N  N   . ASN B  1 758  ? 184.655 89.227  106.360 1.00 76.41  ? 759  ASN B N   1 
ATOM   14277 C  CA  . ASN B  1 758  ? 185.017 88.466  105.171 1.00 76.41  ? 759  ASN B CA  1 
ATOM   14278 C  C   . ASN B  1 758  ? 184.989 89.379  103.952 1.00 76.41  ? 759  ASN B C   1 
ATOM   14279 O  O   . ASN B  1 758  ? 183.957 89.973  103.644 1.00 76.41  ? 759  ASN B O   1 
ATOM   14280 C  CB  . ASN B  1 758  ? 184.051 87.301  104.990 1.00 76.41  ? 759  ASN B CB  1 
ATOM   14281 C  CG  . ASN B  1 758  ? 184.501 86.319  103.932 1.00 76.41  ? 759  ASN B CG  1 
ATOM   14282 O  OD1 . ASN B  1 758  ? 185.560 86.460  103.335 1.00 76.41  ? 759  ASN B OD1 1 
ATOM   14283 N  ND2 . ASN B  1 758  ? 183.684 85.313  103.691 1.00 76.41  ? 759  ASN B ND2 1 
ATOM   14284 N  N   . ARG B  1 759  ? 186.113 89.481  103.248 1.00 81.67  ? 760  ARG B N   1 
ATOM   14285 C  CA  . ARG B  1 759  ? 186.196 90.391  102.115 1.00 81.67  ? 760  ARG B CA  1 
ATOM   14286 C  C   . ARG B  1 759  ? 185.551 89.849  100.854 1.00 81.67  ? 760  ARG B C   1 
ATOM   14287 O  O   . ARG B  1 759  ? 185.395 90.605  99.894  1.00 81.67  ? 760  ARG B O   1 
ATOM   14288 C  CB  . ARG B  1 759  ? 187.646 90.744  101.806 1.00 81.67  ? 760  ARG B CB  1 
ATOM   14289 C  CG  . ARG B  1 759  ? 188.305 91.566  102.871 1.00 81.67  ? 760  ARG B CG  1 
ATOM   14290 C  CD  . ARG B  1 759  ? 189.727 91.904  102.502 1.00 81.67  ? 760  ARG B CD  1 
ATOM   14291 N  NE  . ARG B  1 759  ? 189.785 92.830  101.381 1.00 81.67  ? 760  ARG B NE  1 
ATOM   14292 C  CZ  . ARG B  1 759  ? 190.906 93.193  100.772 1.00 81.67  ? 760  ARG B CZ  1 
ATOM   14293 N  NH1 . ARG B  1 759  ? 190.863 94.046  99.763  1.00 81.67  ? 760  ARG B NH1 1 
ATOM   14294 N  NH2 . ARG B  1 759  ? 192.067 92.704  101.172 1.00 81.67  ? 760  ARG B NH2 1 
ATOM   14295 N  N   . GLN B  1 760  ? 185.187 88.578  100.816 1.00 82.06  ? 761  GLN B N   1 
ATOM   14296 C  CA  . GLN B  1 760  ? 184.482 88.063  99.653  1.00 82.06  ? 761  GLN B CA  1 
ATOM   14297 C  C   . GLN B  1 760  ? 182.975 88.134  99.804  1.00 82.06  ? 761  GLN B C   1 
ATOM   14298 O  O   . GLN B  1 760  ? 182.273 88.340  98.811  1.00 82.06  ? 761  GLN B O   1 
ATOM   14299 C  CB  . GLN B  1 760  ? 184.906 86.625  99.360  1.00 82.06  ? 761  GLN B CB  1 
ATOM   14300 C  CG  . GLN B  1 760  ? 186.282 86.524  98.732  1.00 82.06  ? 761  GLN B CG  1 
ATOM   14301 C  CD  . GLN B  1 760  ? 187.401 86.575  99.743  1.00 82.06  ? 761  GLN B CD  1 
ATOM   14302 O  OE1 . GLN B  1 760  ? 187.208 86.269  100.918 1.00 82.06  ? 761  GLN B OE1 1 
ATOM   14303 N  NE2 . GLN B  1 760  ? 188.575 87.005  99.299  1.00 82.06  ? 761  GLN B NE2 1 
ATOM   14304 N  N   . SER B  1 761  ? 182.458 87.975  101.015 1.00 75.93  ? 762  SER B N   1 
ATOM   14305 C  CA  . SER B  1 761  ? 181.033 88.152  101.236 1.00 75.93  ? 762  SER B CA  1 
ATOM   14306 C  C   . SER B  1 761  ? 180.688 89.573  101.628 1.00 75.93  ? 762  SER B C   1 
ATOM   14307 O  O   . SER B  1 761  ? 179.584 90.034  101.336 1.00 75.93  ? 762  SER B O   1 
ATOM   14308 C  CB  . SER B  1 761  ? 180.536 87.200  102.320 1.00 75.93  ? 762  SER B CB  1 
ATOM   14309 O  OG  . SER B  1 761  ? 181.058 87.564  103.580 1.00 75.93  ? 762  SER B OG  1 
ATOM   14310 N  N   . GLY B  1 762  ? 181.605 90.277  102.276 1.00 71.54  ? 763  GLY B N   1 
ATOM   14311 C  CA  . GLY B  1 762  ? 181.360 91.633  102.694 1.00 71.54  ? 763  GLY B CA  1 
ATOM   14312 C  C   . GLY B  1 762  ? 180.714 91.776  104.047 1.00 71.54  ? 763  GLY B C   1 
ATOM   14313 O  O   . GLY B  1 762  ? 180.438 92.902  104.463 1.00 71.54  ? 763  GLY B O   1 
ATOM   14314 N  N   . PHE B  1 763  ? 180.462 90.688  104.752 1.00 68.52  ? 764  PHE B N   1 
ATOM   14315 C  CA  . PHE B  1 763  ? 179.765 90.762  106.021 1.00 68.52  ? 764  PHE B CA  1 
ATOM   14316 C  C   . PHE B  1 763  ? 180.729 90.521  107.167 1.00 68.52  ? 764  PHE B C   1 
ATOM   14317 O  O   . PHE B  1 763  ? 181.785 89.914  106.996 1.00 68.52  ? 764  PHE B O   1 
ATOM   14318 C  CB  . PHE B  1 763  ? 178.627 89.749  106.077 1.00 68.52  ? 764  PHE B CB  1 
ATOM   14319 C  CG  . PHE B  1 763  ? 177.599 89.953  105.024 1.00 68.52  ? 764  PHE B CG  1 
ATOM   14320 C  CD1 . PHE B  1 763  ? 176.732 91.024  105.088 1.00 68.52  ? 764  PHE B CD1 1 
ATOM   14321 C  CD2 . PHE B  1 763  ? 177.478 89.060  103.982 1.00 68.52  ? 764  PHE B CD2 1 
ATOM   14322 C  CE1 . PHE B  1 763  ? 175.780 91.212  104.118 1.00 68.52  ? 764  PHE B CE1 1 
ATOM   14323 C  CE2 . PHE B  1 763  ? 176.526 89.241  103.015 1.00 68.52  ? 764  PHE B CE2 1 
ATOM   14324 C  CZ  . PHE B  1 763  ? 175.676 90.317  103.083 1.00 68.52  ? 764  PHE B CZ  1 
ATOM   14325 N  N   . LEU B  1 764  ? 180.359 91.021  108.339 1.00 68.70  ? 765  LEU B N   1 
ATOM   14326 C  CA  . LEU B  1 764  ? 181.067 90.670  109.561 1.00 68.70  ? 765  LEU B CA  1 
ATOM   14327 C  C   . LEU B  1 764  ? 180.839 89.198  109.841 1.00 68.70  ? 765  LEU B C   1 
ATOM   14328 O  O   . LEU B  1 764  ? 179.720 88.781  110.144 1.00 68.70  ? 765  LEU B O   1 
ATOM   14329 C  CB  . LEU B  1 764  ? 180.609 91.542  110.723 1.00 68.70  ? 765  LEU B CB  1 
ATOM   14330 C  CG  . LEU B  1 764  ? 181.275 91.301  112.074 1.00 68.70  ? 765  LEU B CG  1 
ATOM   14331 C  CD1 . LEU B  1 764  ? 181.573 92.576  112.737 1.00 68.70  ? 765  LEU B CD1 1 
ATOM   14332 C  CD2 . LEU B  1 764  ? 180.301 90.633  112.951 1.00 68.70  ? 765  LEU B CD2 1 
ATOM   14333 N  N   . SER B  1 765  ? 181.897 88.411  109.730 1.00 71.34  ? 766  SER B N   1 
ATOM   14334 C  CA  . SER B  1 765  ? 181.763 86.968  109.765 1.00 71.34  ? 766  SER B CA  1 
ATOM   14335 C  C   . SER B  1 765  ? 182.012 86.380  111.140 1.00 71.34  ? 766  SER B C   1 
ATOM   14336 O  O   . SER B  1 765  ? 181.440 85.336  111.460 1.00 71.34  ? 766  SER B O   1 
ATOM   14337 C  CB  . SER B  1 765  ? 182.719 86.341  108.756 1.00 71.34  ? 766  SER B CB  1 
ATOM   14338 O  OG  . SER B  1 765  ? 184.056 86.617  109.112 1.00 71.34  ? 766  SER B OG  1 
ATOM   14339 N  N   . GLN B  1 766  ? 182.836 87.015  111.964 1.00 70.86  ? 767  GLN B N   1 
ATOM   14340 C  CA  . GLN B  1 766  ? 183.124 86.459  113.274 1.00 70.86  ? 767  GLN B CA  1 
ATOM   14341 C  C   . GLN B  1 766  ? 183.547 87.580  114.205 1.00 70.86  ? 767  GLN B C   1 
ATOM   14342 O  O   . GLN B  1 766  ? 184.179 88.547  113.784 1.00 70.86  ? 767  GLN B O   1 
ATOM   14343 C  CB  . GLN B  1 766  ? 184.206 85.377  113.192 1.00 70.86  ? 767  GLN B CB  1 
ATOM   14344 C  CG  . GLN B  1 766  ? 184.399 84.585  114.458 1.00 70.86  ? 767  GLN B CG  1 
ATOM   14345 C  CD  . GLN B  1 766  ? 183.130 83.919  114.906 1.00 70.86  ? 767  GLN B CD  1 
ATOM   14346 O  OE1 . GLN B  1 766  ? 182.496 84.356  115.854 1.00 70.86  ? 767  GLN B OE1 1 
ATOM   14347 N  NE2 . GLN B  1 766  ? 182.747 82.861  114.223 1.00 70.86  ? 767  GLN B NE2 1 
ATOM   14348 N  N   . MET B  1 767  ? 183.173 87.446  115.467 1.00 75.12  ? 768  MET B N   1 
ATOM   14349 C  CA  . MET B  1 767  ? 183.581 88.359  116.515 1.00 75.12  ? 768  MET B CA  1 
ATOM   14350 C  C   . MET B  1 767  ? 184.108 87.529  117.674 1.00 75.12  ? 768  MET B C   1 
ATOM   14351 O  O   . MET B  1 767  ? 183.571 86.462  117.969 1.00 75.12  ? 768  MET B O   1 
ATOM   14352 C  CB  . MET B  1 767  ? 182.408 89.243  116.941 1.00 75.12  ? 768  MET B CB  1 
ATOM   14353 C  CG  . MET B  1 767  ? 182.759 90.402  117.839 1.00 75.12  ? 768  MET B CG  1 
ATOM   14354 S  SD  . MET B  1 767  ? 182.678 90.078  119.602 1.00 75.12  ? 768  MET B SD  1 
ATOM   14355 C  CE  . MET B  1 767  ? 183.342 91.608  120.249 1.00 75.12  ? 768  MET B CE  1 
ATOM   14356 N  N   . TRP B  1 768  ? 185.176 88.000  118.308 1.00 74.59  ? 769  TRP B N   1 
ATOM   14357 C  CA  . TRP B  1 768  ? 185.819 87.296  119.409 1.00 74.59  ? 769  TRP B CA  1 
ATOM   14358 C  C   . TRP B  1 768  ? 185.770 88.123  120.678 1.00 74.59  ? 769  TRP B C   1 
ATOM   14359 O  O   . TRP B  1 768  ? 185.926 89.342  120.642 1.00 74.59  ? 769  TRP B O   1 
ATOM   14360 C  CB  . TRP B  1 768  ? 187.279 86.981  119.117 1.00 74.59  ? 769  TRP B CB  1 
ATOM   14361 C  CG  . TRP B  1 768  ? 187.508 85.827  118.244 1.00 74.59  ? 769  TRP B CG  1 
ATOM   14362 C  CD1 . TRP B  1 768  ? 187.687 84.545  118.633 1.00 74.59  ? 769  TRP B CD1 1 
ATOM   14363 C  CD2 . TRP B  1 768  ? 187.613 85.837  116.826 1.00 74.59  ? 769  TRP B CD2 1 
ATOM   14364 N  NE1 . TRP B  1 768  ? 187.885 83.744  117.546 1.00 74.59  ? 769  TRP B NE1 1 
ATOM   14365 C  CE2 . TRP B  1 768  ? 187.845 84.517  116.420 1.00 74.59  ? 769  TRP B CE2 1 
ATOM   14366 C  CE3 . TRP B  1 768  ? 187.526 86.832  115.858 1.00 74.59  ? 769  TRP B CE3 1 
ATOM   14367 C  CZ2 . TRP B  1 768  ? 187.992 84.167  115.094 1.00 74.59  ? 769  TRP B CZ2 1 
ATOM   14368 C  CZ3 . TRP B  1 768  ? 187.673 86.484  114.546 1.00 74.59  ? 769  TRP B CZ3 1 
ATOM   14369 C  CH2 . TRP B  1 768  ? 187.908 85.165  114.173 1.00 74.59  ? 769  TRP B CH2 1 
ATOM   14370 N  N   . ILE B  1 769  ? 185.555 87.450  121.798 1.00 76.72  ? 770  ILE B N   1 
ATOM   14371 C  CA  . ILE B  1 769  ? 185.782 88.015  123.117 1.00 76.72  ? 770  ILE B CA  1 
ATOM   14372 C  C   . ILE B  1 769  ? 186.761 87.079  123.803 1.00 76.72  ? 770  ILE B C   1 
ATOM   14373 O  O   . ILE B  1 769  ? 186.388 85.973  124.211 1.00 76.72  ? 770  ILE B O   1 
ATOM   14374 C  CB  . ILE B  1 769  ? 184.494 88.156  123.927 1.00 76.72  ? 770  ILE B CB  1 
ATOM   14375 C  CG1 . ILE B  1 769  ? 183.517 89.083  123.214 1.00 76.72  ? 770  ILE B CG1 1 
ATOM   14376 C  CG2 . ILE B  1 769  ? 184.806 88.712  125.288 1.00 76.72  ? 770  ILE B CG2 1 
ATOM   14377 C  CD1 . ILE B  1 769  ? 182.134 89.060  123.801 1.00 76.72  ? 770  ILE B CD1 1 
ATOM   14378 N  N   . GLY B  1 770  ? 188.009 87.508  123.919 1.00 79.72  ? 771  GLY B N   1 
ATOM   14379 C  CA  . GLY B  1 770  ? 189.056 86.596  124.314 1.00 79.72  ? 771  GLY B CA  1 
ATOM   14380 C  C   . GLY B  1 770  ? 189.330 85.623  123.192 1.00 79.72  ? 771  GLY B C   1 
ATOM   14381 O  O   . GLY B  1 770  ? 189.804 86.017  122.124 1.00 79.72  ? 771  GLY B O   1 
ATOM   14382 N  N   . ASP B  1 771  ? 189.020 84.350  123.407 1.00 83.56  ? 772  ASP B N   1 
ATOM   14383 C  CA  . ASP B  1 771  ? 189.133 83.351  122.357 1.00 83.56  ? 772  ASP B CA  1 
ATOM   14384 C  C   . ASP B  1 771  ? 187.808 82.671  122.052 1.00 83.56  ? 772  ASP B C   1 
ATOM   14385 O  O   . ASP B  1 771  ? 187.790 81.664  121.339 1.00 83.56  ? 772  ASP B O   1 
ATOM   14386 C  CB  . ASP B  1 771  ? 190.194 82.310  122.720 1.00 83.56  ? 772  ASP B CB  1 
ATOM   14387 C  CG  . ASP B  1 771  ? 189.940 81.654  124.062 1.00 83.56  ? 772  ASP B CG  1 
ATOM   14388 O  OD1 . ASP B  1 771  ? 189.030 82.090  124.795 1.00 83.56  ? 772  ASP B OD1 1 
ATOM   14389 O  OD2 . ASP B  1 771  ? 190.654 80.684  124.383 1.00 83.56  ? 772  ASP B OD2 1 
ATOM   14390 N  N   . LYS B  1 772  ? 186.704 83.188  122.574 1.00 78.25  ? 773  LYS B N   1 
ATOM   14391 C  CA  . LYS B  1 772  ? 185.387 82.636  122.300 1.00 78.25  ? 773  LYS B CA  1 
ATOM   14392 C  C   . LYS B  1 772  ? 184.812 83.293  121.056 1.00 78.25  ? 773  LYS B C   1 
ATOM   14393 O  O   . LYS B  1 772  ? 184.623 84.510  121.027 1.00 78.25  ? 773  LYS B O   1 
ATOM   14394 C  CB  . LYS B  1 772  ? 184.450 82.839  123.486 1.00 78.25  ? 773  LYS B CB  1 
ATOM   14395 C  CG  . LYS B  1 772  ? 184.395 81.682  124.460 1.00 78.25  ? 773  LYS B CG  1 
ATOM   14396 C  CD  . LYS B  1 772  ? 185.651 81.563  125.297 1.00 78.25  ? 773  LYS B CD  1 
ATOM   14397 C  CE  . LYS B  1 772  ? 185.777 82.717  126.269 1.00 78.25  ? 773  LYS B CE  1 
ATOM   14398 N  NZ  . LYS B  1 772  ? 186.971 82.552  127.139 1.00 78.25  ? 773  LYS B NZ  1 
ATOM   14399 N  N   . LYS B  1 773  ? 184.546 82.488  120.035 1.00 73.75  ? 774  LYS B N   1 
ATOM   14400 C  CA  . LYS B  1 773  ? 183.780 82.956  118.893 1.00 73.75  ? 774  LYS B CA  1 
ATOM   14401 C  C   . LYS B  1 773  ? 182.363 83.290  119.330 1.00 73.75  ? 774  LYS B C   1 
ATOM   14402 O  O   . LYS B  1 773  ? 181.741 82.537  120.079 1.00 73.75  ? 774  LYS B O   1 
ATOM   14403 C  CB  . LYS B  1 773  ? 183.753 81.897  117.803 1.00 73.75  ? 774  LYS B CB  1 
ATOM   14404 C  CG  . LYS B  1 773  ? 185.078 81.644  117.147 1.00 73.75  ? 774  LYS B CG  1 
ATOM   14405 C  CD  . LYS B  1 773  ? 184.925 80.623  116.046 1.00 73.75  ? 774  LYS B CD  1 
ATOM   14406 C  CE  . LYS B  1 773  ? 186.213 80.455  115.266 1.00 73.75  ? 774  LYS B CE  1 
ATOM   14407 N  NZ  . LYS B  1 773  ? 187.287 79.844  116.091 1.00 73.75  ? 774  LYS B NZ  1 
ATOM   14408 N  N   . GLN B  1 774  ? 181.856 84.425  118.872 1.00 71.31  ? 775  GLN B N   1 
ATOM   14409 C  CA  . GLN B  1 774  ? 180.549 84.882  119.301 1.00 71.31  ? 775  GLN B CA  1 
ATOM   14410 C  C   . GLN B  1 774  ? 179.462 84.608  118.280 1.00 71.31  ? 775  GLN B C   1 
ATOM   14411 O  O   . GLN B  1 774  ? 178.284 84.739  118.611 1.00 71.31  ? 775  GLN B O   1 
ATOM   14412 C  CB  . GLN B  1 774  ? 180.594 86.377  119.611 1.00 71.31  ? 775  GLN B CB  1 
ATOM   14413 C  CG  . GLN B  1 774  ? 181.615 86.722  120.651 1.00 71.31  ? 775  GLN B CG  1 
ATOM   14414 C  CD  . GLN B  1 774  ? 181.318 86.100  121.980 1.00 71.31  ? 775  GLN B CD  1 
ATOM   14415 O  OE1 . GLN B  1 774  ? 180.183 86.092  122.432 1.00 71.31  ? 775  GLN B OE1 1 
ATOM   14416 N  NE2 . GLN B  1 774  ? 182.338 85.549  122.610 1.00 71.31  ? 775  GLN B NE2 1 
ATOM   14417 N  N   . LEU B  1 775  ? 179.818 84.219  117.068 1.00 67.21  ? 776  LEU B N   1 
ATOM   14418 C  CA  . LEU B  1 775  ? 178.854 84.043  116.001 1.00 67.21  ? 776  LEU B CA  1 
ATOM   14419 C  C   . LEU B  1 775  ? 178.953 82.646  115.417 1.00 67.21  ? 776  LEU B C   1 
ATOM   14420 O  O   . LEU B  1 775  ? 180.022 82.039  115.393 1.00 67.21  ? 776  LEU B O   1 
ATOM   14421 C  CB  . LEU B  1 775  ? 179.073 85.051  114.891 1.00 67.21  ? 776  LEU B CB  1 
ATOM   14422 C  CG  . LEU B  1 775  ? 178.953 86.523  115.248 1.00 67.21  ? 776  LEU B CG  1 
ATOM   14423 C  CD1 . LEU B  1 775  ? 179.267 87.305  114.026 1.00 67.21  ? 776  LEU B CD1 1 
ATOM   14424 C  CD2 . LEU B  1 775  ? 177.581 86.851  115.740 1.00 67.21  ? 776  LEU B CD2 1 
ATOM   14425 N  N   . LEU B  1 776  ? 177.821 82.143  114.942 1.00 66.95  ? 777  LEU B N   1 
ATOM   14426 C  CA  . LEU B  1 776  ? 177.783 80.919  114.165 1.00 66.95  ? 777  LEU B CA  1 
ATOM   14427 C  C   . LEU B  1 776  ? 177.474 81.166  112.702 1.00 66.95  ? 777  LEU B C   1 
ATOM   14428 O  O   . LEU B  1 776  ? 177.778 80.312  111.870 1.00 66.95  ? 777  LEU B O   1 
ATOM   14429 C  CB  . LEU B  1 776  ? 176.733 79.960  114.734 1.00 66.95  ? 777  LEU B CB  1 
ATOM   14430 C  CG  . LEU B  1 776  ? 176.949 79.509  116.171 1.00 66.95  ? 777  LEU B CG  1 
ATOM   14431 C  CD1 . LEU B  1 776  ? 175.790 78.668  116.618 1.00 66.95  ? 777  LEU B CD1 1 
ATOM   14432 C  CD2 . LEU B  1 776  ? 178.237 78.749  116.301 1.00 66.95  ? 777  LEU B CD2 1 
ATOM   14433 N  N   . THR B  1 777  ? 176.889 82.312  112.379 1.00 68.51  ? 778  THR B N   1 
ATOM   14434 C  CA  . THR B  1 777  ? 176.456 82.712  111.062 1.00 68.51  ? 778  THR B CA  1 
ATOM   14435 C  C   . THR B  1 777  ? 176.802 84.191  110.991 1.00 68.51  ? 778  THR B C   1 
ATOM   14436 O  O   . THR B  1 777  ? 176.681 84.889  112.005 1.00 68.51  ? 778  THR B O   1 
ATOM   14437 C  CB  . THR B  1 777  ? 174.946 82.476  110.887 1.00 68.51  ? 778  THR B CB  1 
ATOM   14438 O  OG1 . THR B  1 777  ? 174.659 81.089  111.085 1.00 68.51  ? 778  THR B OG1 1 
ATOM   14439 C  CG2 . THR B  1 777  ? 174.440 82.872  109.525 1.00 68.51  ? 778  THR B CG2 1 
ATOM   14440 N  N   . PRO B  1 778  ? 177.282 84.684  109.850 1.00 67.93  ? 779  PRO B N   1 
ATOM   14441 C  CA  . PRO B  1 778  ? 177.630 86.104  109.747 1.00 67.93  ? 779  PRO B CA  1 
ATOM   14442 C  C   . PRO B  1 778  ? 176.427 87.023  109.887 1.00 67.93  ? 779  PRO B C   1 
ATOM   14443 O  O   . PRO B  1 778  ? 175.280 86.638  109.670 1.00 67.93  ? 779  PRO B O   1 
ATOM   14444 C  CB  . PRO B  1 778  ? 178.234 86.212  108.347 1.00 67.93  ? 779  PRO B CB  1 
ATOM   14445 C  CG  . PRO B  1 778  ? 178.724 84.879  108.061 1.00 67.93  ? 779  PRO B CG  1 
ATOM   14446 C  CD  . PRO B  1 778  ? 177.779 83.932  108.688 1.00 67.93  ? 779  PRO B CD  1 
ATOM   14447 N  N   . LEU B  1 779  ? 176.716 88.260  110.269 1.00 64.67  ? 780  LEU B N   1 
ATOM   14448 C  CA  . LEU B  1 779  ? 175.707 89.306  110.394 1.00 64.67  ? 780  LEU B CA  1 
ATOM   14449 C  C   . LEU B  1 779  ? 175.327 89.782  109.001 1.00 64.67  ? 780  LEU B C   1 
ATOM   14450 O  O   . LEU B  1 779  ? 176.079 90.508  108.357 1.00 64.67  ? 780  LEU B O   1 
ATOM   14451 C  CB  . LEU B  1 779  ? 176.244 90.445  111.246 1.00 64.67  ? 780  LEU B CB  1 
ATOM   14452 C  CG  . LEU B  1 779  ? 175.307 91.609  111.516 1.00 64.67  ? 780  LEU B CG  1 
ATOM   14453 C  CD1 . LEU B  1 779  ? 174.102 91.139  112.291 1.00 64.67  ? 780  LEU B CD1 1 
ATOM   14454 C  CD2 . LEU B  1 779  ? 176.041 92.673  112.275 1.00 64.67  ? 780  LEU B CD2 1 
ATOM   14455 N  N   . ARG B  1 780  ? 174.157 89.379  108.528 1.00 66.98  ? 781  ARG B N   1 
ATOM   14456 C  CA  . ARG B  1 780  ? 173.735 89.640  107.164 1.00 66.98  ? 781  ARG B CA  1 
ATOM   14457 C  C   . ARG B  1 780  ? 172.416 90.396  107.162 1.00 66.98  ? 781  ARG B C   1 
ATOM   14458 O  O   . ARG B  1 780  ? 171.646 90.335  108.117 1.00 66.98  ? 781  ARG B O   1 
ATOM   14459 C  CB  . ARG B  1 780  ? 173.577 88.336  106.381 1.00 66.98  ? 781  ARG B CB  1 
ATOM   14460 C  CG  . ARG B  1 780  ? 174.839 87.518  106.302 1.00 66.98  ? 781  ARG B CG  1 
ATOM   14461 C  CD  . ARG B  1 780  ? 174.634 86.210  105.574 1.00 66.98  ? 781  ARG B CD  1 
ATOM   14462 N  NE  . ARG B  1 780  ? 174.425 86.405  104.147 1.00 66.98  ? 781  ARG B NE  1 
ATOM   14463 C  CZ  . ARG B  1 780  ? 173.278 86.172  103.521 1.00 66.98  ? 781  ARG B CZ  1 
ATOM   14464 N  NH1 . ARG B  1 780  ? 173.182 86.380  102.215 1.00 66.98  ? 781  ARG B NH1 1 
ATOM   14465 N  NH2 . ARG B  1 780  ? 172.230 85.727  104.199 1.00 66.98  ? 781  ARG B NH2 1 
ATOM   14466 N  N   . ASP B  1 781  ? 172.164 91.109  106.071 1.00 66.40  ? 782  ASP B N   1 
ATOM   14467 C  CA  . ASP B  1 781  ? 170.872 91.744  105.861 1.00 66.40  ? 782  ASP B CA  1 
ATOM   14468 C  C   . ASP B  1 781  ? 169.782 90.710  105.661 1.00 66.40  ? 782  ASP B C   1 
ATOM   14469 O  O   . ASP B  1 781  ? 169.999 89.661  105.058 1.00 66.40  ? 782  ASP B O   1 
ATOM   14470 C  CB  . ASP B  1 781  ? 170.918 92.639  104.640 1.00 66.40  ? 782  ASP B CB  1 
ATOM   14471 C  CG  . ASP B  1 781  ? 171.640 93.917  104.885 1.00 66.40  ? 782  ASP B CG  1 
ATOM   14472 O  OD1 . ASP B  1 781  ? 171.380 94.573  105.903 1.00 66.40  ? 782  ASP B OD1 1 
ATOM   14473 O  OD2 . ASP B  1 781  ? 172.534 94.236  104.095 1.00 66.40  ? 782  ASP B OD2 1 
ATOM   14474 N  N   . GLN B  1 782  ? 168.596 91.022  106.153 1.00 62.15  ? 783  GLN B N   1 
ATOM   14475 C  CA  . GLN B  1 782  ? 167.450 90.151  105.985 1.00 62.15  ? 783  GLN B CA  1 
ATOM   14476 C  C   . GLN B  1 782  ? 166.279 90.992  105.522 1.00 62.15  ? 783  GLN B C   1 
ATOM   14477 O  O   . GLN B  1 782  ? 165.972 92.015  106.133 1.00 62.15  ? 783  GLN B O   1 
ATOM   14478 C  CB  . GLN B  1 782  ? 167.103 89.440  107.281 1.00 62.15  ? 783  GLN B CB  1 
ATOM   14479 C  CG  . GLN B  1 782  ? 166.147 88.318  107.071 1.00 62.15  ? 783  GLN B CG  1 
ATOM   14480 C  CD  . GLN B  1 782  ? 165.781 87.628  108.343 1.00 62.15  ? 783  GLN B CD  1 
ATOM   14481 O  OE1 . GLN B  1 782  ? 166.057 88.116  109.434 1.00 62.15  ? 783  GLN B OE1 1 
ATOM   14482 N  NE2 . GLN B  1 782  ? 165.203 86.454  108.215 1.00 62.15  ? 783  GLN B NE2 1 
ATOM   14483 N  N   . PHE B  1 783  ? 165.627 90.566  104.455 1.00 59.65  ? 784  PHE B N   1 
ATOM   14484 C  CA  . PHE B  1 783  ? 164.504 91.307  103.922 1.00 59.65  ? 784  PHE B CA  1 
ATOM   14485 C  C   . PHE B  1 783  ? 163.216 90.513  103.942 1.00 59.65  ? 784  PHE B C   1 
ATOM   14486 O  O   . PHE B  1 783  ? 162.205 90.989  103.425 1.00 59.65  ? 784  PHE B O   1 
ATOM   14487 C  CB  . PHE B  1 783  ? 164.803 91.769  102.495 1.00 59.65  ? 784  PHE B CB  1 
ATOM   14488 C  CG  . PHE B  1 783  ? 165.990 92.659  102.402 1.00 59.65  ? 784  PHE B CG  1 
ATOM   14489 C  CD1 . PHE B  1 783  ? 165.909 93.978  102.777 1.00 59.65  ? 784  PHE B CD1 1 
ATOM   14490 C  CD2 . PHE B  1 783  ? 167.195 92.171  101.949 1.00 59.65  ? 784  PHE B CD2 1 
ATOM   14491 C  CE1 . PHE B  1 783  ? 167.011 94.794  102.699 1.00 59.65  ? 784  PHE B CE1 1 
ATOM   14492 C  CE2 . PHE B  1 783  ? 168.291 92.984  101.868 1.00 59.65  ? 784  PHE B CE2 1 
ATOM   14493 C  CZ  . PHE B  1 783  ? 168.200 94.293  102.244 1.00 59.65  ? 784  PHE B CZ  1 
ATOM   14494 N  N   . THR B  1 784  ? 163.224 89.320  104.513 1.00 60.78  ? 785  THR B N   1 
ATOM   14495 C  CA  . THR B  1 784  ? 162.077 88.436  104.518 1.00 60.78  ? 785  THR B CA  1 
ATOM   14496 C  C   . THR B  1 784  ? 161.727 88.047  105.942 1.00 60.78  ? 785  THR B C   1 
ATOM   14497 O  O   . THR B  1 784  ? 162.503 88.239  106.875 1.00 60.78  ? 785  THR B O   1 
ATOM   14498 C  CB  . THR B  1 784  ? 162.345 87.173  103.698 1.00 60.78  ? 785  THR B CB  1 
ATOM   14499 O  OG1 . THR B  1 784  ? 163.503 86.512  104.213 1.00 60.78  ? 785  THR B OG1 1 
ATOM   14500 C  CG2 . THR B  1 784  ? 162.561 87.496  102.249 1.00 60.78  ? 785  THR B CG2 1 
ATOM   14501 N  N   . ARG B  1 785  ? 160.539 87.488  106.097 1.00 58.86  ? 786  ARG B N   1 
ATOM   14502 C  CA  . ARG B  1 785  ? 160.146 86.847  107.333 1.00 58.86  ? 786  ARG B CA  1 
ATOM   14503 C  C   . ARG B  1 785  ? 159.503 85.519  106.986 1.00 58.86  ? 786  ARG B C   1 
ATOM   14504 O  O   . ARG B  1 785  ? 159.063 85.304  105.858 1.00 58.86  ? 786  ARG B O   1 
ATOM   14505 C  CB  . ARG B  1 785  ? 159.191 87.721  108.151 1.00 58.86  ? 786  ARG B CB  1 
ATOM   14506 C  CG  . ARG B  1 785  ? 157.826 87.899  107.552 1.00 58.86  ? 786  ARG B CG  1 
ATOM   14507 C  CD  . ARG B  1 785  ? 157.071 88.972  108.282 1.00 58.86  ? 786  ARG B CD  1 
ATOM   14508 N  NE  . ARG B  1 785  ? 155.774 89.240  107.683 1.00 58.86  ? 786  ARG B NE  1 
ATOM   14509 C  CZ  . ARG B  1 785  ? 154.982 90.239  108.045 1.00 58.86  ? 786  ARG B CZ  1 
ATOM   14510 N  NH1 . ARG B  1 785  ? 155.365 91.076  108.988 1.00 58.86  ? 786  ARG B NH1 1 
ATOM   14511 N  NH2 . ARG B  1 785  ? 153.820 90.414  107.448 1.00 58.86  ? 786  ARG B NH2 1 
ATOM   14512 N  N   . ALA B  1 786  ? 159.508 84.614  107.948 1.00 61.15  ? 787  ALA B N   1 
ATOM   14513 C  CA  . ALA B  1 786  ? 158.724 83.401  107.830 1.00 61.15  ? 787  ALA B CA  1 
ATOM   14514 C  C   . ALA B  1 786  ? 157.262 83.804  107.767 1.00 61.15  ? 787  ALA B C   1 
ATOM   14515 O  O   . ALA B  1 786  ? 156.788 84.494  108.673 1.00 61.15  ? 787  ALA B O   1 
ATOM   14516 C  CB  . ALA B  1 786  ? 158.980 82.475  109.005 1.00 61.15  ? 787  ALA B CB  1 
ATOM   14517 N  N   . PRO B  1 787  ? 156.535 83.439  106.717 1.00 62.39  ? 788  PRO B N   1 
ATOM   14518 C  CA  . PRO B  1 787  ? 155.250 84.085  106.449 1.00 62.39  ? 788  PRO B CA  1 
ATOM   14519 C  C   . PRO B  1 787  ? 154.176 83.716  107.453 1.00 62.39  ? 788  PRO B C   1 
ATOM   14520 O  O   . PRO B  1 787  ? 154.054 82.569  107.878 1.00 62.39  ? 788  PRO B O   1 
ATOM   14521 C  CB  . PRO B  1 787  ? 154.894 83.582  105.050 1.00 62.39  ? 788  PRO B CB  1 
ATOM   14522 C  CG  . PRO B  1 787  ? 155.622 82.337  104.911 1.00 62.39  ? 788  PRO B CG  1 
ATOM   14523 C  CD  . PRO B  1 787  ? 156.896 82.501  105.652 1.00 62.39  ? 788  PRO B CD  1 
ATOM   14524 N  N   . LEU B  1 788  ? 153.408 84.723  107.835 1.00 63.69  ? 789  LEU B N   1 
ATOM   14525 C  CA  . LEU B  1 788  ? 152.300 84.553  108.746 1.00 63.69  ? 789  LEU B CA  1 
ATOM   14526 C  C   . LEU B  1 788  ? 151.143 83.884  108.020 1.00 63.69  ? 789  LEU B C   1 
ATOM   14527 O  O   . LEU B  1 788  ? 151.162 83.707  106.804 1.00 63.69  ? 789  LEU B O   1 
ATOM   14528 C  CB  . LEU B  1 788  ? 151.859 85.906  109.275 1.00 63.69  ? 789  LEU B CB  1 
ATOM   14529 C  CG  . LEU B  1 788  ? 153.000 86.741  109.827 1.00 63.69  ? 789  LEU B CG  1 
ATOM   14530 C  CD1 . LEU B  1 788  ? 152.494 88.094  110.140 1.00 63.69  ? 789  LEU B CD1 1 
ATOM   14531 C  CD2 . LEU B  1 788  ? 153.578 86.117  111.042 1.00 63.69  ? 789  LEU B CD2 1 
ATOM   14532 N  N   . ASP B  1 789  ? 150.110 83.527  108.778 1.00 69.28  ? 790  ASP B N   1 
ATOM   14533 C  CA  . ASP B  1 789  ? 148.884 83.056  108.149 1.00 69.28  ? 790  ASP B CA  1 
ATOM   14534 C  C   . ASP B  1 789  ? 148.209 84.150  107.339 1.00 69.28  ? 790  ASP B C   1 
ATOM   14535 O  O   . ASP B  1 789  ? 147.568 83.857  106.328 1.00 69.28  ? 790  ASP B O   1 
ATOM   14536 C  CB  . ASP B  1 789  ? 147.931 82.504  109.198 1.00 69.28  ? 790  ASP B CB  1 
ATOM   14537 C  CG  . ASP B  1 789  ? 148.325 81.130  109.664 1.00 69.28  ? 790  ASP B CG  1 
ATOM   14538 O  OD1 . ASP B  1 789  ? 148.880 80.379  108.842 1.00 69.28  ? 790  ASP B OD1 1 
ATOM   14539 O  OD2 . ASP B  1 789  ? 148.091 80.798  110.841 1.00 69.28  ? 790  ASP B OD2 1 
ATOM   14540 N  N   . ASN B  1 790  ? 148.357 85.408  107.748 1.00 66.96  ? 791  ASN B N   1 
ATOM   14541 C  CA  . ASN B  1 790  ? 147.822 86.498  106.949 1.00 66.96  ? 791  ASN B CA  1 
ATOM   14542 C  C   . ASN B  1 790  ? 148.643 86.726  105.690 1.00 66.96  ? 791  ASN B C   1 
ATOM   14543 O  O   . ASN B  1 790  ? 148.105 87.192  104.684 1.00 66.96  ? 791  ASN B O   1 
ATOM   14544 C  CB  . ASN B  1 790  ? 147.755 87.774  107.778 1.00 66.96  ? 791  ASN B CB  1 
ATOM   14545 C  CG  . ASN B  1 790  ? 146.761 87.677  108.903 1.00 66.96  ? 791  ASN B CG  1 
ATOM   14546 O  OD1 . ASN B  1 790  ? 145.717 87.059  108.765 1.00 66.96  ? 791  ASN B OD1 1 
ATOM   14547 N  ND2 . ASN B  1 790  ? 147.071 88.306  110.019 1.00 66.96  ? 791  ASN B ND2 1 
ATOM   14548 N  N   . ASP B  1 791  ? 149.937 86.408  105.723 1.00 66.52  ? 792  ASP B N   1 
ATOM   14549 C  CA  . ASP B  1 791  ? 150.753 86.502  104.520 1.00 66.52  ? 792  ASP B CA  1 
ATOM   14550 C  C   . ASP B  1 791  ? 150.393 85.419  103.518 1.00 66.52  ? 792  ASP B C   1 
ATOM   14551 O  O   . ASP B  1 791  ? 150.486 85.639  102.311 1.00 66.52  ? 792  ASP B O   1 
ATOM   14552 C  CB  . ASP B  1 791  ? 152.234 86.393  104.870 1.00 66.52  ? 792  ASP B CB  1 
ATOM   14553 C  CG  . ASP B  1 791  ? 152.741 87.571  105.660 1.00 66.52  ? 792  ASP B CG  1 
ATOM   14554 O  OD1 . ASP B  1 791  ? 152.195 88.677  105.504 1.00 66.52  ? 792  ASP B OD1 1 
ATOM   14555 O  OD2 . ASP B  1 791  ? 153.697 87.397  106.438 1.00 66.52  ? 792  ASP B OD2 1 
ATOM   14556 N  N   . ILE B  1 792  ? 149.981 84.252  103.998 1.00 67.87  ? 793  ILE B N   1 
ATOM   14557 C  CA  . ILE B  1 792  ? 149.726 83.123  103.116 1.00 67.87  ? 793  ILE B CA  1 
ATOM   14558 C  C   . ILE B  1 792  ? 148.332 83.203  102.520 1.00 67.87  ? 793  ILE B C   1 
ATOM   14559 O  O   . ILE B  1 792  ? 148.151 83.051  101.310 1.00 67.87  ? 793  ILE B O   1 
ATOM   14560 C  CB  . ILE B  1 792  ? 149.956 81.805  103.875 1.00 67.87  ? 793  ILE B CB  1 
ATOM   14561 C  CG1 . ILE B  1 792  ? 151.431 81.675  104.231 1.00 67.87  ? 793  ILE B CG1 1 
ATOM   14562 C  CG2 . ILE B  1 792  ? 149.510 80.622  103.061 1.00 67.87  ? 793  ILE B CG2 1 
ATOM   14563 C  CD1 . ILE B  1 792  ? 151.725 80.591  105.201 1.00 67.87  ? 793  ILE B CD1 1 
ATOM   14564 N  N   . GLY B  1 793  ? 147.329 83.456  103.348 1.00 70.87  ? 794  GLY B N   1 
ATOM   14565 C  CA  . GLY B  1 793  ? 145.979 83.517  102.830 1.00 70.87  ? 794  GLY B CA  1 
ATOM   14566 C  C   . GLY B  1 793  ? 145.449 82.134  102.523 1.00 70.87  ? 794  GLY B C   1 
ATOM   14567 O  O   . GLY B  1 793  ? 145.693 81.170  103.251 1.00 70.87  ? 794  GLY B O   1 
ATOM   14568 N  N   . VAL B  1 794  ? 144.723 82.029  101.420 1.00 76.93  ? 795  VAL B N   1 
ATOM   14569 C  CA  . VAL B  1 794  ? 144.186 80.761  100.962 1.00 76.93  ? 795  VAL B CA  1 
ATOM   14570 C  C   . VAL B  1 794  ? 145.079 80.126  99.900  1.00 76.93  ? 795  VAL B C   1 
ATOM   14571 O  O   . VAL B  1 794  ? 144.638 79.246  99.171  1.00 76.93  ? 795  VAL B O   1 
ATOM   14572 C  CB  . VAL B  1 794  ? 142.749 80.910  100.450 1.00 76.93  ? 795  VAL B CB  1 
ATOM   14573 C  CG1 . VAL B  1 794  ? 141.831 81.226  101.586 1.00 76.93  ? 795  VAL B CG1 1 
ATOM   14574 C  CG2 . VAL B  1 794  ? 142.687 81.998  99.405  1.00 76.93  ? 795  VAL B CG2 1 
ATOM   14575 N  N   . SER B  1 795  ? 146.324 80.558  99.800  1.00 81.19  ? 796  SER B N   1 
ATOM   14576 C  CA  . SER B  1 795  ? 147.227 80.019  98.801  1.00 81.19  ? 796  SER B CA  1 
ATOM   14577 C  C   . SER B  1 795  ? 147.844 78.719  99.290  1.00 81.19  ? 796  SER B C   1 
ATOM   14578 O  O   . SER B  1 795  ? 148.268 78.619  100.443 1.00 81.19  ? 796  SER B O   1 
ATOM   14579 C  CB  . SER B  1 795  ? 148.319 81.032  98.482  1.00 81.19  ? 796  SER B CB  1 
ATOM   14580 O  OG  . SER B  1 795  ? 149.225 80.502  97.539  1.00 81.19  ? 796  SER B OG  1 
ATOM   14581 N  N   . GLU B  1 796  ? 147.882 77.717  98.420  1.00 89.48  ? 797  GLU B N   1 
ATOM   14582 C  CA  . GLU B  1 796  ? 148.670 76.520  98.670  1.00 89.48  ? 797  GLU B CA  1 
ATOM   14583 C  C   . GLU B  1 796  ? 149.385 76.149  97.380  1.00 89.48  ? 797  GLU B C   1 
ATOM   14584 O  O   . GLU B  1 796  ? 149.348 76.890  96.396  1.00 89.48  ? 797  GLU B O   1 
ATOM   14585 C  CB  . GLU B  1 796  ? 147.813 75.368  99.210  1.00 89.48  ? 797  GLU B CB  1 
ATOM   14586 C  CG  . GLU B  1 796  ? 146.773 74.849  98.255  1.00 89.48  ? 797  GLU B CG  1 
ATOM   14587 C  CD  . GLU B  1 796  ? 145.421 75.454  98.505  1.00 89.48  ? 797  GLU B CD  1 
ATOM   14588 O  OE1 . GLU B  1 796  ? 145.345 76.436  99.265  1.00 89.48  ? 797  GLU B OE1 1 
ATOM   14589 O  OE2 . GLU B  1 796  ? 144.430 74.945  97.946  1.00 89.48  ? 797  GLU B OE2 1 
ATOM   14590 N  N   . ALA B  1 797  ? 150.040 74.986  97.390  1.00 93.31  ? 798  ALA B N   1 
ATOM   14591 C  CA  . ALA B  1 797  ? 150.862 74.578  96.256  1.00 93.31  ? 798  ALA B CA  1 
ATOM   14592 C  C   . ALA B  1 797  ? 150.022 74.205  95.043  1.00 93.31  ? 798  ALA B C   1 
ATOM   14593 O  O   . ALA B  1 797  ? 150.496 74.318  93.908  1.00 93.31  ? 798  ALA B O   1 
ATOM   14594 C  CB  . ALA B  1 797  ? 151.758 73.412  96.658  1.00 93.31  ? 798  ALA B CB  1 
ATOM   14595 N  N   . THR B  1 798  ? 148.782 73.772  95.252  1.00 95.55  ? 799  THR B N   1 
ATOM   14596 C  CA  . THR B  1 798  ? 147.929 73.435  94.121  1.00 95.55  ? 799  THR B CA  1 
ATOM   14597 C  C   . THR B  1 798  ? 147.264 74.676  93.542  1.00 95.55  ? 799  THR B C   1 
ATOM   14598 O  O   . THR B  1 798  ? 147.294 74.894  92.327  1.00 95.55  ? 799  THR B O   1 
ATOM   14599 C  CB  . THR B  1 798  ? 146.884 72.404  94.543  1.00 95.55  ? 799  THR B CB  1 
ATOM   14600 O  OG1 . THR B  1 798  ? 146.039 72.961  95.555  1.00 95.55  ? 799  THR B OG1 1 
ATOM   14601 C  CG2 . THR B  1 798  ? 147.566 71.174  95.100  1.00 95.55  ? 799  THR B CG2 1 
ATOM   14602 N  N   . ARG B  1 799  ? 146.667 75.504  94.392  1.00 92.85  ? 800  ARG B N   1 
ATOM   14603 C  CA  . ARG B  1 799  ? 146.045 76.754  93.971  1.00 92.85  ? 800  ARG B CA  1 
ATOM   14604 C  C   . ARG B  1 799  ? 146.876 77.912  94.503  1.00 92.85  ? 800  ARG B C   1 
ATOM   14605 O  O   . ARG B  1 799  ? 146.812 78.239  95.689  1.00 92.85  ? 800  ARG B O   1 
ATOM   14606 C  CB  . ARG B  1 799  ? 144.612 76.860  94.468  1.00 92.85  ? 800  ARG B CB  1 
ATOM   14607 C  CG  . ARG B  1 799  ? 143.640 75.929  93.807  1.00 92.85  ? 800  ARG B CG  1 
ATOM   14608 C  CD  . ARG B  1 799  ? 142.232 76.281  94.236  1.00 92.85  ? 800  ARG B CD  1 
ATOM   14609 N  NE  . ARG B  1 799  ? 142.069 76.152  95.681  1.00 92.85  ? 800  ARG B NE  1 
ATOM   14610 C  CZ  . ARG B  1 799  ? 141.737 75.023  96.298  1.00 92.85  ? 800  ARG B CZ  1 
ATOM   14611 N  NH1 . ARG B  1 799  ? 141.613 74.998  97.618  1.00 92.85  ? 800  ARG B NH1 1 
ATOM   14612 N  NH2 . ARG B  1 799  ? 141.531 73.917  95.596  1.00 92.85  ? 800  ARG B NH2 1 
ATOM   14613 N  N   . ILE B  1 800  ? 147.640 78.538  93.623  1.00 86.55  ? 801  ILE B N   1 
ATOM   14614 C  CA  . ILE B  1 800  ? 148.347 79.760  93.971  1.00 86.55  ? 801  ILE B CA  1 
ATOM   14615 C  C   . ILE B  1 800  ? 147.353 80.911  93.986  1.00 86.55  ? 801  ILE B C   1 
ATOM   14616 O  O   . ILE B  1 800  ? 146.612 81.119  93.021  1.00 86.55  ? 801  ILE B O   1 
ATOM   14617 C  CB  . ILE B  1 800  ? 149.487 80.027  92.979  1.00 86.55  ? 801  ILE B CB  1 
ATOM   14618 C  CG1 . ILE B  1 800  ? 150.511 78.897  93.028  1.00 86.55  ? 801  ILE B CG1 1 
ATOM   14619 C  CG2 . ILE B  1 800  ? 150.149 81.353  93.267  1.00 86.55  ? 801  ILE B CG2 1 
ATOM   14620 C  CD1 . ILE B  1 800  ? 151.182 78.750  94.363  1.00 86.55  ? 801  ILE B CD1 1 
ATOM   14621 N  N   . ASP B  1 801  ? 147.311 81.643  95.095  1.00 83.93  ? 802  ASP B N   1 
ATOM   14622 C  CA  . ASP B  1 801  ? 146.623 82.924  95.130  1.00 83.93  ? 802  ASP B CA  1 
ATOM   14623 C  C   . ASP B  1 801  ? 147.662 83.990  94.832  1.00 83.93  ? 802  ASP B C   1 
ATOM   14624 O  O   . ASP B  1 801  ? 148.473 84.304  95.710  1.00 83.93  ? 802  ASP B O   1 
ATOM   14625 C  CB  . ASP B  1 801  ? 145.986 83.163  96.488  1.00 83.93  ? 802  ASP B CB  1 
ATOM   14626 C  CG  . ASP B  1 801  ? 145.072 84.377  96.507  1.00 83.93  ? 802  ASP B CG  1 
ATOM   14627 O  OD1 . ASP B  1 801  ? 144.890 85.042  95.467  1.00 83.93  ? 802  ASP B OD1 1 
ATOM   14628 O  OD2 . ASP B  1 801  ? 144.530 84.678  97.587  1.00 83.93  ? 802  ASP B OD2 1 
ATOM   14629 N  N   . PRO B  1 802  ? 147.675 84.578  93.635  1.00 80.37  ? 803  PRO B N   1 
ATOM   14630 C  CA  . PRO B  1 802  ? 148.766 85.492  93.273  1.00 80.37  ? 803  PRO B CA  1 
ATOM   14631 C  C   . PRO B  1 802  ? 148.708 86.838  93.969  1.00 80.37  ? 803  PRO B C   1 
ATOM   14632 O  O   . PRO B  1 802  ? 149.680 87.593  93.878  1.00 80.37  ? 803  PRO B O   1 
ATOM   14633 C  CB  . PRO B  1 802  ? 148.596 85.648  91.762  1.00 80.37  ? 803  PRO B CB  1 
ATOM   14634 C  CG  . PRO B  1 802  ? 147.152 85.434  91.542  1.00 80.37  ? 803  PRO B CG  1 
ATOM   14635 C  CD  . PRO B  1 802  ? 146.712 84.411  92.536  1.00 80.37  ? 803  PRO B CD  1 
ATOM   14636 N  N   . ASN B  1 803  ? 147.620 87.169  94.653  1.00 77.45  ? 804  ASN B N   1 
ATOM   14637 C  CA  . ASN B  1 803  ? 147.553 88.428  95.376  1.00 77.45  ? 804  ASN B CA  1 
ATOM   14638 C  C   . ASN B  1 803  ? 148.104 88.341  96.785  1.00 77.45  ? 804  ASN B C   1 
ATOM   14639 O  O   . ASN B  1 803  ? 148.383 89.384  97.378  1.00 77.45  ? 804  ASN B O   1 
ATOM   14640 C  CB  . ASN B  1 803  ? 146.113 88.932  95.445  1.00 77.45  ? 804  ASN B CB  1 
ATOM   14641 C  CG  . ASN B  1 803  ? 145.576 89.319  94.098  1.00 77.45  ? 804  ASN B CG  1 
ATOM   14642 O  OD1 . ASN B  1 803  ? 144.637 88.709  93.592  1.00 77.45  ? 804  ASN B OD1 1 
ATOM   14643 N  ND2 . ASN B  1 803  ? 146.175 90.334  93.497  1.00 77.45  ? 804  ASN B ND2 1 
ATOM   14644 N  N   . ALA B  1 804  ? 148.257 87.135  97.326  1.00 71.29  ? 805  ALA B N   1 
ATOM   14645 C  CA  . ALA B  1 804  ? 148.777 86.962  98.674  1.00 71.29  ? 805  ALA B CA  1 
ATOM   14646 C  C   . ALA B  1 804  ? 150.218 87.438  98.756  1.00 71.29  ? 805  ALA B C   1 
ATOM   14647 O  O   . ALA B  1 804  ? 150.959 87.395  97.776  1.00 71.29  ? 805  ALA B O   1 
ATOM   14648 C  CB  . ALA B  1 804  ? 148.687 85.502  99.093  1.00 71.29  ? 805  ALA B CB  1 
ATOM   14649 N  N   . TRP B  1 805  ? 150.596 87.931  99.937  1.00 65.82  ? 806  TRP B N   1 
ATOM   14650 C  CA  . TRP B  1 805  ? 151.922 88.506  100.112 1.00 65.82  ? 806  TRP B CA  1 
ATOM   14651 C  C   . TRP B  1 805  ? 153.025 87.478  99.962  1.00 65.82  ? 806  TRP B C   1 
ATOM   14652 O  O   . TRP B  1 805  ? 154.097 87.814  99.459  1.00 65.82  ? 806  TRP B O   1 
ATOM   14653 C  CB  . TRP B  1 805  ? 152.047 89.188  101.467 1.00 65.82  ? 806  TRP B CB  1 
ATOM   14654 C  CG  . TRP B  1 805  ? 151.475 90.541  101.503 1.00 65.82  ? 806  TRP B CG  1 
ATOM   14655 C  CD1 . TRP B  1 805  ? 150.281 90.913  102.017 1.00 65.82  ? 806  TRP B CD1 1 
ATOM   14656 C  CD2 . TRP B  1 805  ? 152.076 91.721  100.983 1.00 65.82  ? 806  TRP B CD2 1 
ATOM   14657 N  NE1 . TRP B  1 805  ? 150.100 92.259  101.862 1.00 65.82  ? 806  TRP B NE1 1 
ATOM   14658 C  CE2 . TRP B  1 805  ? 151.188 92.778  101.217 1.00 65.82  ? 806  TRP B CE2 1 
ATOM   14659 C  CE3 . TRP B  1 805  ? 153.283 91.986  100.337 1.00 65.82  ? 806  TRP B CE3 1 
ATOM   14660 C  CZ2 . TRP B  1 805  ? 151.474 94.081  100.848 1.00 65.82  ? 806  TRP B CZ2 1 
ATOM   14661 C  CZ3 . TRP B  1 805  ? 153.560 93.274  99.967  1.00 65.82  ? 806  TRP B CZ3 1 
ATOM   14662 C  CH2 . TRP B  1 805  ? 152.663 94.306  100.220 1.00 65.82  ? 806  TRP B CH2 1 
ATOM   14663 N  N   . VAL B  1 806  ? 152.788 86.232  100.369 1.00 67.37  ? 807  VAL B N   1 
ATOM   14664 C  CA  . VAL B  1 806  ? 153.850 85.245  100.254 1.00 67.37  ? 807  VAL B CA  1 
ATOM   14665 C  C   . VAL B  1 806  ? 154.050 84.853  98.798  1.00 67.37  ? 807  VAL B C   1 
ATOM   14666 O  O   . VAL B  1 806  ? 155.168 84.547  98.385  1.00 67.37  ? 807  VAL B O   1 
ATOM   14667 C  CB  . VAL B  1 806  ? 153.579 84.026  101.163 1.00 67.37  ? 807  VAL B CB  1 
ATOM   14668 C  CG1 . VAL B  1 806  ? 152.451 83.166  100.649 1.00 67.37  ? 807  VAL B CG1 1 
ATOM   14669 C  CG2 . VAL B  1 806  ? 154.828 83.203  101.337 1.00 67.37  ? 807  VAL B CG2 1 
ATOM   14670 N  N   . GLU B  1 807  ? 153.008 84.936  97.976  1.00 73.07  ? 808  GLU B N   1 
ATOM   14671 C  CA  . GLU B  1 807  ? 153.176 84.574  96.582  1.00 73.07  ? 808  GLU B CA  1 
ATOM   14672 C  C   . GLU B  1 807  ? 153.787 85.705  95.785  1.00 73.07  ? 808  GLU B C   1 
ATOM   14673 O  O   . GLU B  1 807  ? 154.461 85.453  94.789  1.00 73.07  ? 808  GLU B O   1 
ATOM   14674 C  CB  . GLU B  1 807  ? 151.843 84.155  95.982  1.00 73.07  ? 808  GLU B CB  1 
ATOM   14675 C  CG  . GLU B  1 807  ? 151.298 82.898  96.606  1.00 73.07  ? 808  GLU B CG  1 
ATOM   14676 C  CD  . GLU B  1 807  ? 152.165 81.675  96.357  1.00 73.07  ? 808  GLU B CD  1 
ATOM   14677 O  OE1 . GLU B  1 807  ? 152.802 81.584  95.288  1.00 73.07  ? 808  GLU B OE1 1 
ATOM   14678 O  OE2 . GLU B  1 807  ? 152.210 80.795  97.239  1.00 73.07  ? 808  GLU B OE2 1 
ATOM   14679 N  N   . ARG B  1 808  ? 153.579 86.943  96.212  1.00 68.77  ? 809  ARG B N   1 
ATOM   14680 C  CA  . ARG B  1 808  ? 154.265 88.058  95.580  1.00 68.77  ? 809  ARG B CA  1 
ATOM   14681 C  C   . ARG B  1 808  ? 155.732 88.089  95.970  1.00 68.77  ? 809  ARG B C   1 
ATOM   14682 O  O   . ARG B  1 808  ? 156.587 88.416  95.147  1.00 68.77  ? 809  ARG B O   1 
ATOM   14683 C  CB  . ARG B  1 808  ? 153.578 89.359  95.958  1.00 68.77  ? 809  ARG B CB  1 
ATOM   14684 C  CG  . ARG B  1 808  ? 152.182 89.480  95.415  1.00 68.77  ? 809  ARG B CG  1 
ATOM   14685 C  CD  . ARG B  1 808  ? 151.550 90.719  95.953  1.00 68.77  ? 809  ARG B CD  1 
ATOM   14686 N  NE  . ARG B  1 808  ? 152.229 91.905  95.462  1.00 68.77  ? 809  ARG B NE  1 
ATOM   14687 C  CZ  . ARG B  1 808  ? 152.097 93.106  96.003  1.00 68.77  ? 809  ARG B CZ  1 
ATOM   14688 N  NH1 . ARG B  1 808  ? 151.328 93.267  97.067  1.00 68.77  ? 809  ARG B NH1 1 
ATOM   14689 N  NH2 . ARG B  1 808  ? 152.750 94.138  95.496  1.00 68.77  ? 809  ARG B NH2 1 
ATOM   14690 N  N   . TRP B  1 809  ? 156.039 87.747  97.219  1.00 63.07  ? 810  TRP B N   1 
ATOM   14691 C  CA  . TRP B  1 809  ? 157.424 87.690  97.671  1.00 63.07  ? 810  TRP B CA  1 
ATOM   14692 C  C   . TRP B  1 809  ? 158.181 86.548  97.014  1.00 63.07  ? 810  TRP B C   1 
ATOM   14693 O  O   . TRP B  1 809  ? 159.365 86.685  96.701  1.00 63.07  ? 810  TRP B O   1 
ATOM   14694 C  CB  . TRP B  1 809  ? 157.461 87.540  99.184  1.00 63.07  ? 810  TRP B CB  1 
ATOM   14695 C  CG  . TRP B  1 809  ? 157.125 88.768  99.921  1.00 63.07  ? 810  TRP B CG  1 
ATOM   14696 C  CD1 . TRP B  1 809  ? 157.260 90.042  99.490  1.00 63.07  ? 810  TRP B CD1 1 
ATOM   14697 C  CD2 . TRP B  1 809  ? 156.494 88.840  101.194 1.00 63.07  ? 810  TRP B CD2 1 
ATOM   14698 N  NE1 . TRP B  1 809  ? 156.809 90.912  100.439 1.00 63.07  ? 810  TRP B NE1 1 
ATOM   14699 C  CE2 . TRP B  1 809  ? 156.322 90.194  101.495 1.00 63.07  ? 810  TRP B CE2 1 
ATOM   14700 C  CE3 . TRP B  1 809  ? 156.070 87.885  102.117 1.00 63.07  ? 810  TRP B CE3 1 
ATOM   14701 C  CZ2 . TRP B  1 809  ? 155.751 90.619  102.678 1.00 63.07  ? 810  TRP B CZ2 1 
ATOM   14702 C  CZ3 . TRP B  1 809  ? 155.509 88.309  103.290 1.00 63.07  ? 810  TRP B CZ3 1 
ATOM   14703 C  CH2 . TRP B  1 809  ? 155.348 89.662  103.561 1.00 63.07  ? 810  TRP B CH2 1 
ATOM   14704 N  N   . LYS B  1 810  ? 157.522 85.409  96.809  1.00 67.98  ? 811  LYS B N   1 
ATOM   14705 C  CA  . LYS B  1 810  ? 158.182 84.286  96.155  1.00 67.98  ? 811  LYS B CA  1 
ATOM   14706 C  C   . LYS B  1 810  ? 158.375 84.539  94.669  1.00 67.98  ? 811  LYS B C   1 
ATOM   14707 O  O   . LYS B  1 810  ? 159.424 84.200  94.115  1.00 67.98  ? 811  LYS B O   1 
ATOM   14708 C  CB  . LYS B  1 810  ? 157.392 83.002  96.372  1.00 67.98  ? 811  LYS B CB  1 
ATOM   14709 C  CG  . LYS B  1 810  ? 157.535 82.408  97.746  1.00 67.98  ? 811  LYS B CG  1 
ATOM   14710 C  CD  . LYS B  1 810  ? 156.701 81.157  97.864  1.00 67.98  ? 811  LYS B CD  1 
ATOM   14711 C  CE  . LYS B  1 810  ? 156.815 80.558  99.240  1.00 67.98  ? 811  LYS B CE  1 
ATOM   14712 N  NZ  . LYS B  1 810  ? 155.955 79.356  99.377  1.00 67.98  ? 811  LYS B NZ  1 
ATOM   14713 N  N   . ALA B  1 811  ? 157.377 85.126  94.008  1.00 68.12  ? 812  ALA B N   1 
ATOM   14714 C  CA  . ALA B  1 811  ? 157.499 85.406  92.583  1.00 68.12  ? 812  ALA B CA  1 
ATOM   14715 C  C   . ALA B  1 811  ? 158.524 86.491  92.310  1.00 68.12  ? 812  ALA B C   1 
ATOM   14716 O  O   . ALA B  1 811  ? 159.193 86.460  91.276  1.00 68.12  ? 812  ALA B O   1 
ATOM   14717 C  CB  . ALA B  1 811  ? 156.150 85.804  91.999  1.00 68.12  ? 812  ALA B CB  1 
ATOM   14718 N  N   . ALA B  1 812  ? 158.673 87.444  93.219  1.00 67.60  ? 813  ALA B N   1 
ATOM   14719 C  CA  . ALA B  1 812  ? 159.723 88.439  93.083  1.00 67.60  ? 813  ALA B CA  1 
ATOM   14720 C  C   . ALA B  1 812  ? 161.081 87.915  93.501  1.00 67.60  ? 813  ALA B C   1 
ATOM   14721 O  O   . ALA B  1 812  ? 162.083 88.591  93.270  1.00 67.60  ? 813  ALA B O   1 
ATOM   14722 C  CB  . ALA B  1 812  ? 159.395 89.674  93.906  1.00 67.60  ? 813  ALA B CB  1 
ATOM   14723 N  N   . GLY B  1 813  ? 161.136 86.746  94.120  1.00 67.39  ? 814  GLY B N   1 
ATOM   14724 C  CA  . GLY B  1 813  ? 162.404 86.174  94.495  1.00 67.39  ? 814  GLY B CA  1 
ATOM   14725 C  C   . GLY B  1 813  ? 163.020 86.760  95.734  1.00 67.39  ? 814  GLY B C   1 
ATOM   14726 O  O   . GLY B  1 813  ? 164.242 86.798  95.834  1.00 67.39  ? 814  GLY B O   1 
ATOM   14727 N  N   . HIS B  1 814  ? 162.211 87.223  96.690  1.00 64.04  ? 815  HIS B N   1 
ATOM   14728 C  CA  . HIS B  1 814  ? 162.782 87.754  97.922  1.00 64.04  ? 815  HIS B CA  1 
ATOM   14729 C  C   . HIS B  1 814  ? 163.387 86.661  98.782  1.00 64.04  ? 815  HIS B C   1 
ATOM   14730 O  O   . HIS B  1 814  ? 164.377 86.904  99.476  1.00 64.04  ? 815  HIS B O   1 
ATOM   14731 C  CB  . HIS B  1 814  ? 161.743 88.500  98.747  1.00 64.04  ? 815  HIS B CB  1 
ATOM   14732 C  CG  . HIS B  1 814  ? 161.323 89.806  98.163  1.00 64.04  ? 815  HIS B CG  1 
ATOM   14733 N  ND1 . HIS B  1 814  ? 160.459 90.656  98.808  1.00 64.04  ? 815  HIS B ND1 1 
ATOM   14734 C  CD2 . HIS B  1 814  ? 161.614 90.390  96.980  1.00 64.04  ? 815  HIS B CD2 1 
ATOM   14735 C  CE1 . HIS B  1 814  ? 160.263 91.725  98.063  1.00 64.04  ? 815  HIS B CE1 1 
ATOM   14736 N  NE2 . HIS B  1 814  ? 160.946 91.585  96.945  1.00 64.04  ? 815  HIS B NE2 1 
ATOM   14737 N  N   . TYR B  1 815  ? 162.813 85.466  98.759  1.00 65.66  ? 816  TYR B N   1 
ATOM   14738 C  CA  . TYR B  1 815  ? 163.338 84.383  99.571  1.00 65.66  ? 816  TYR B CA  1 
ATOM   14739 C  C   . TYR B  1 815  ? 164.566 83.729  98.968  1.00 65.66  ? 816  TYR B C   1 
ATOM   14740 O  O   . TYR B  1 815  ? 165.241 82.967  99.662  1.00 65.66  ? 816  TYR B O   1 
ATOM   14741 C  CB  . TYR B  1 815  ? 162.262 83.332  99.805  1.00 65.66  ? 816  TYR B CB  1 
ATOM   14742 C  CG  . TYR B  1 815  ? 161.168 83.811  100.707 1.00 65.66  ? 816  TYR B CG  1 
ATOM   14743 C  CD1 . TYR B  1 815  ? 161.351 83.853  102.075 1.00 65.66  ? 816  TYR B CD1 1 
ATOM   14744 C  CD2 . TYR B  1 815  ? 159.954 84.222  100.195 1.00 65.66  ? 816  TYR B CD2 1 
ATOM   14745 C  CE1 . TYR B  1 815  ? 160.358 84.289  102.905 1.00 65.66  ? 816  TYR B CE1 1 
ATOM   14746 C  CE2 . TYR B  1 815  ? 158.956 84.658  101.022 1.00 65.66  ? 816  TYR B CE2 1 
ATOM   14747 C  CZ  . TYR B  1 815  ? 159.167 84.689  102.376 1.00 65.66  ? 816  TYR B CZ  1 
ATOM   14748 O  OH  . TYR B  1 815  ? 158.181 85.125  103.214 1.00 65.66  ? 816  TYR B OH  1 
ATOM   14749 N  N   . GLN B  1 816  ? 164.882 84.009  97.710  1.00 72.30  ? 817  GLN B N   1 
ATOM   14750 C  CA  . GLN B  1 816  ? 166.035 83.395  97.069  1.00 72.30  ? 817  GLN B CA  1 
ATOM   14751 C  C   . GLN B  1 816  ? 166.912 84.413  96.356  1.00 72.30  ? 817  GLN B C   1 
ATOM   14752 O  O   . GLN B  1 816  ? 167.672 84.045  95.462  1.00 72.30  ? 817  GLN B O   1 
ATOM   14753 C  CB  . GLN B  1 816  ? 165.581 82.303  96.106  1.00 72.30  ? 817  GLN B CB  1 
ATOM   14754 C  CG  . GLN B  1 816  ? 164.652 82.781  95.034  1.00 72.30  ? 817  GLN B CG  1 
ATOM   14755 C  CD  . GLN B  1 816  ? 164.141 81.644  94.192  1.00 72.30  ? 817  GLN B CD  1 
ATOM   14756 O  OE1 . GLN B  1 816  ? 164.556 80.503  94.364  1.00 72.30  ? 817  GLN B OE1 1 
ATOM   14757 N  NE2 . GLN B  1 816  ? 163.222 81.942  93.283  1.00 72.30  ? 817  GLN B NE2 1 
ATOM   14758 N  N   . ALA B  1 817  ? 166.827 85.681  96.732  1.00 72.44  ? 818  ALA B N   1 
ATOM   14759 C  CA  . ALA B  1 817  ? 167.742 86.680  96.206  1.00 72.44  ? 818  ALA B CA  1 
ATOM   14760 C  C   . ALA B  1 817  ? 169.084 86.540  96.897  1.00 72.44  ? 818  ALA B C   1 
ATOM   14761 O  O   . ALA B  1 817  ? 169.153 86.403  98.119  1.00 72.44  ? 818  ALA B O   1 
ATOM   14762 C  CB  . ALA B  1 817  ? 167.194 88.087  96.412  1.00 72.44  ? 818  ALA B CB  1 
ATOM   14763 N  N   . GLU B  1 818  ? 170.148 86.575  96.117  1.00 76.01  ? 819  GLU B N   1 
ATOM   14764 C  CA  . GLU B  1 818  ? 171.489 86.401  96.642  1.00 76.01  ? 819  GLU B CA  1 
ATOM   14765 C  C   . GLU B  1 818  ? 172.192 87.746  96.727  1.00 76.01  ? 819  GLU B C   1 
ATOM   14766 O  O   . GLU B  1 818  ? 172.041 88.602  95.853  1.00 76.01  ? 819  GLU B O   1 
ATOM   14767 C  CB  . GLU B  1 818  ? 172.277 85.406  95.779  1.00 76.01  ? 819  GLU B CB  1 
ATOM   14768 C  CG  . GLU B  1 818  ? 172.543 85.834  94.338  1.00 76.01  ? 819  GLU B CG  1 
ATOM   14769 C  CD  . GLU B  1 818  ? 171.407 85.500  93.382  1.00 76.01  ? 819  GLU B CD  1 
ATOM   14770 O  OE1 . GLU B  1 818  ? 170.309 85.134  93.846  1.00 76.01  ? 819  GLU B OE1 1 
ATOM   14771 O  OE2 . GLU B  1 818  ? 171.608 85.626  92.156  1.00 76.01  ? 819  GLU B OE2 1 
ATOM   14772 N  N   . ALA B  1 819  ? 172.920 87.947  97.815  1.00 71.77  ? 820  ALA B N   1 
ATOM   14773 C  CA  . ALA B  1 819  ? 173.686 89.165  97.987  1.00 71.77  ? 820  ALA B CA  1 
ATOM   14774 C  C   . ALA B  1 819  ? 174.936 89.113  97.129  1.00 71.77  ? 820  ALA B C   1 
ATOM   14775 O  O   . ALA B  1 819  ? 175.604 88.083  97.041  1.00 71.77  ? 820  ALA B O   1 
ATOM   14776 C  CB  . ALA B  1 819  ? 174.065 89.360  99.450  1.00 71.77  ? 820  ALA B CB  1 
ATOM   14777 N  N   . ALA B  1 820  ? 175.238 90.225  96.480  1.00 70.16  ? 821  ALA B N   1 
ATOM   14778 C  CA  . ALA B  1 820  ? 176.451 90.378  95.696  1.00 70.16  ? 821  ALA B CA  1 
ATOM   14779 C  C   . ALA B  1 820  ? 177.196 91.583  96.232  1.00 70.16  ? 821  ALA B C   1 
ATOM   14780 O  O   . ALA B  1 820  ? 176.638 92.681  96.280  1.00 70.16  ? 821  ALA B O   1 
ATOM   14781 C  CB  . ALA B  1 820  ? 176.132 90.555  94.214  1.00 70.16  ? 821  ALA B CB  1 
ATOM   14782 N  N   . LEU B  1 821  ? 178.440 91.379  96.642  1.00 70.13  ? 822  LEU B N   1 
ATOM   14783 C  CA  . LEU B  1 821  ? 179.244 92.466  97.176  1.00 70.13  ? 822  LEU B CA  1 
ATOM   14784 C  C   . LEU B  1 821  ? 179.605 93.440  96.066  1.00 70.13  ? 822  LEU B C   1 
ATOM   14785 O  O   . LEU B  1 821  ? 180.212 93.054  95.066  1.00 70.13  ? 822  LEU B O   1 
ATOM   14786 C  CB  . LEU B  1 821  ? 180.501 91.918  97.835  1.00 70.13  ? 822  LEU B CB  1 
ATOM   14787 C  CG  . LEU B  1 821  ? 181.405 92.962  98.471  1.00 70.13  ? 822  LEU B CG  1 
ATOM   14788 C  CD1 . LEU B  1 821  ? 180.690 93.658  99.594  1.00 70.13  ? 822  LEU B CD1 1 
ATOM   14789 C  CD2 . LEU B  1 821  ? 182.662 92.315  98.975  1.00 70.13  ? 822  LEU B CD2 1 
ATOM   14790 N  N   . LEU B  1 822  ? 179.217 94.698  96.233  1.00 72.26  ? 823  LEU B N   1 
ATOM   14791 C  CA  . LEU B  1 822  ? 179.557 95.728  95.266  1.00 72.26  ? 823  LEU B CA  1 
ATOM   14792 C  C   . LEU B  1 822  ? 180.908 96.353  95.569  1.00 72.26  ? 823  LEU B C   1 
ATOM   14793 O  O   . LEU B  1 822  ? 181.744 96.481  94.674  1.00 72.26  ? 823  LEU B O   1 
ATOM   14794 C  CB  . LEU B  1 822  ? 178.480 96.807  95.237  1.00 72.26  ? 823  LEU B CB  1 
ATOM   14795 C  CG  . LEU B  1 822  ? 177.123 96.336  94.743  1.00 72.26  ? 823  LEU B CG  1 
ATOM   14796 C  CD1 . LEU B  1 822  ? 176.129 97.460  94.856  1.00 72.26  ? 823  LEU B CD1 1 
ATOM   14797 C  CD2 . LEU B  1 822  ? 177.234 95.850  93.325  1.00 72.26  ? 823  LEU B CD2 1 
ATOM   14798 N  N   . GLN B  1 823  ? 181.133 96.746  96.818  1.00 74.17  ? 824  GLN B N   1 
ATOM   14799 C  CA  . GLN B  1 823  ? 182.425 97.266  97.223  1.00 74.17  ? 824  GLN B CA  1 
ATOM   14800 C  C   . GLN B  1 823  ? 182.608 97.052  98.712  1.00 74.17  ? 824  GLN B C   1 
ATOM   14801 O  O   . GLN B  1 823  ? 181.646 96.897  99.461  1.00 74.17  ? 824  GLN B O   1 
ATOM   14802 C  CB  . GLN B  1 823  ? 182.577 98.746  96.887  1.00 74.17  ? 824  GLN B CB  1 
ATOM   14803 C  CG  . GLN B  1 823  ? 181.657 99.654  97.645  1.00 74.17  ? 824  GLN B CG  1 
ATOM   14804 C  CD  . GLN B  1 823  ? 181.813 101.089 97.215  1.00 74.17  ? 824  GLN B CD  1 
ATOM   14805 O  OE1 . GLN B  1 823  ? 182.656 101.405 96.377  1.00 74.17  ? 824  GLN B OE1 1 
ATOM   14806 N  NE2 . GLN B  1 823  ? 181.005 101.971 97.785  1.00 74.17  ? 824  GLN B NE2 1 
ATOM   14807 N  N   . CYS B  1 824  ? 183.867 97.037  99.129  1.00 75.61  ? 825  CYS B N   1 
ATOM   14808 C  CA  . CYS B  1 824  ? 184.218 96.917  100.536 1.00 75.61  ? 825  CYS B CA  1 
ATOM   14809 C  C   . CYS B  1 824  ? 185.515 97.670  100.763 1.00 75.61  ? 825  CYS B C   1 
ATOM   14810 O  O   . CYS B  1 824  ? 186.512 97.415  100.084 1.00 75.61  ? 825  CYS B O   1 
ATOM   14811 C  CB  . CYS B  1 824  ? 184.335 95.450  100.961 1.00 75.61  ? 825  CYS B CB  1 
ATOM   14812 S  SG  . CYS B  1 824  ? 185.520 94.421  100.056 1.00 75.61  ? 825  CYS B SG  1 
ATOM   14813 N  N   . THR B  1 825  ? 185.487 98.636  101.671 1.00 73.48  ? 826  THR B N   1 
ATOM   14814 C  CA  . THR B  1 825  ? 186.663 99.417  102.010 1.00 73.48  ? 826  THR B CA  1 
ATOM   14815 C  C   . THR B  1 825  ? 186.851 99.403  103.513 1.00 73.48  ? 826  THR B C   1 
ATOM   14816 O  O   . THR B  1 825  ? 185.888 99.309  104.272 1.00 73.48  ? 826  THR B O   1 
ATOM   14817 C  CB  . THR B  1 825  ? 186.563 100.875 101.542 1.00 73.48  ? 826  THR B CB  1 
ATOM   14818 O  OG1 . THR B  1 825  ? 185.472 101.516 102.203 1.00 73.48  ? 826  THR B OG1 1 
ATOM   14819 C  CG2 . THR B  1 825  ? 186.357 100.962 100.046 1.00 73.48  ? 826  THR B CG2 1 
ATOM   14820 N  N   . ALA B  1 826  ? 188.102 99.502  103.939 1.00 74.90  ? 827  ALA B N   1 
ATOM   14821 C  CA  . ALA B  1 826  ? 188.430 99.606  105.349 1.00 74.90  ? 827  ALA B CA  1 
ATOM   14822 C  C   . ALA B  1 826  ? 189.462 100.699 105.526 1.00 74.90  ? 827  ALA B C   1 
ATOM   14823 O  O   . ALA B  1 826  ? 190.446 100.750 104.787 1.00 74.90  ? 827  ALA B O   1 
ATOM   14824 C  CB  . ALA B  1 826  ? 188.959 98.290  105.903 1.00 74.90  ? 827  ALA B CB  1 
ATOM   14825 N  N   . ASP B  1 827  ? 189.242 101.560 106.505 1.00 80.25  ? 828  ASP B N   1 
ATOM   14826 C  CA  . ASP B  1 827  ? 190.071 102.732 106.705 1.00 80.25  ? 828  ASP B CA  1 
ATOM   14827 C  C   . ASP B  1 827  ? 190.265 102.969 108.189 1.00 80.25  ? 828  ASP B C   1 
ATOM   14828 O  O   . ASP B  1 827  ? 189.358 102.734 108.985 1.00 80.25  ? 828  ASP B O   1 
ATOM   14829 C  CB  . ASP B  1 827  ? 189.438 103.962 106.064 1.00 80.25  ? 828  ASP B CB  1 
ATOM   14830 C  CG  . ASP B  1 827  ? 189.571 103.971 104.555 1.00 80.25  ? 828  ASP B CG  1 
ATOM   14831 O  OD1 . ASP B  1 827  ? 190.613 103.522 104.041 1.00 80.25  ? 828  ASP B OD1 1 
ATOM   14832 O  OD2 . ASP B  1 827  ? 188.625 104.413 103.874 1.00 80.25  ? 828  ASP B OD2 1 
ATOM   14833 N  N   . THR B  1 828  ? 191.445 103.439 108.553 1.00 80.80  ? 829  THR B N   1 
ATOM   14834 C  CA  . THR B  1 828  ? 191.750 103.783 109.931 1.00 80.80  ? 829  THR B CA  1 
ATOM   14835 C  C   . THR B  1 828  ? 191.602 105.287 110.095 1.00 80.80  ? 829  THR B C   1 
ATOM   14836 O  O   . THR B  1 828  ? 192.183 106.057 109.328 1.00 80.80  ? 829  THR B O   1 
ATOM   14837 C  CB  . THR B  1 828  ? 193.158 103.333 110.307 1.00 80.80  ? 829  THR B CB  1 
ATOM   14838 O  OG1 . THR B  1 828  ? 193.273 101.921 110.109 1.00 80.80  ? 829  THR B OG1 1 
ATOM   14839 C  CG2 . THR B  1 828  ? 193.436 103.643 111.755 1.00 80.80  ? 829  THR B CG2 1 
ATOM   14840 N  N   . LEU B  1 829  ? 190.818 105.698 111.073 1.00 79.93  ? 830  LEU B N   1 
ATOM   14841 C  CA  . LEU B  1 829  ? 190.619 107.099 111.373 1.00 79.93  ? 830  LEU B CA  1 
ATOM   14842 C  C   . LEU B  1 829  ? 191.558 107.507 112.497 1.00 79.93  ? 830  LEU B C   1 
ATOM   14843 O  O   . LEU B  1 829  ? 192.454 106.757 112.891 1.00 79.93  ? 830  LEU B O   1 
ATOM   14844 C  CB  . LEU B  1 829  ? 189.161 107.349 111.740 1.00 79.93  ? 830  LEU B CB  1 
ATOM   14845 C  CG  . LEU B  1 829  ? 188.194 106.952 110.638 1.00 79.93  ? 830  LEU B CG  1 
ATOM   14846 C  CD1 . LEU B  1 829  ? 186.777 107.118 111.091 1.00 79.93  ? 830  LEU B CD1 1 
ATOM   14847 C  CD2 . LEU B  1 829  ? 188.451 107.798 109.461 1.00 79.93  ? 830  LEU B CD2 1 
ATOM   14848 N  N   . ALA B  1 830  ? 191.356 108.711 113.026 1.00 83.12  ? 831  ALA B N   1 
ATOM   14849 C  CA  . ALA B  1 830  ? 192.168 109.161 114.147 1.00 83.12  ? 831  ALA B CA  1 
ATOM   14850 C  C   . ALA B  1 830  ? 191.796 108.439 115.431 1.00 83.12  ? 831  ALA B C   1 
ATOM   14851 O  O   . ALA B  1 830  ? 192.636 108.290 116.322 1.00 83.12  ? 831  ALA B O   1 
ATOM   14852 C  CB  . ALA B  1 830  ? 192.021 110.668 114.332 1.00 83.12  ? 831  ALA B CB  1 
ATOM   14853 N  N   . ASP B  1 831  ? 190.555 107.980 115.544 1.00 85.26  ? 832  ASP B N   1 
ATOM   14854 C  CA  . ASP B  1 831  ? 190.120 107.316 116.764 1.00 85.26  ? 832  ASP B CA  1 
ATOM   14855 C  C   . ASP B  1 831  ? 189.279 106.072 116.509 1.00 85.26  ? 832  ASP B C   1 
ATOM   14856 O  O   . ASP B  1 831  ? 188.748 105.503 117.468 1.00 85.26  ? 832  ASP B O   1 
ATOM   14857 C  CB  . ASP B  1 831  ? 189.351 108.293 117.650 1.00 85.26  ? 832  ASP B CB  1 
ATOM   14858 C  CG  . ASP B  1 831  ? 188.179 108.942 116.936 1.00 85.26  ? 832  ASP B CG  1 
ATOM   14859 O  OD1 . ASP B  1 831  ? 188.014 108.741 115.716 1.00 85.26  ? 832  ASP B OD1 1 
ATOM   14860 O  OD2 . ASP B  1 831  ? 187.414 109.665 117.606 1.00 85.26  ? 832  ASP B OD2 1 
ATOM   14861 N  N   . ALA B  1 832  ? 189.142 105.628 115.267 1.00 78.07  ? 833  ALA B N   1 
ATOM   14862 C  CA  . ALA B  1 832  ? 188.255 104.516 114.973 1.00 78.07  ? 833  ALA B CA  1 
ATOM   14863 C  C   . ALA B  1 832  ? 188.719 103.827 113.704 1.00 78.07  ? 833  ALA B C   1 
ATOM   14864 O  O   . ALA B  1 832  ? 189.577 104.325 112.980 1.00 78.07  ? 833  ALA B O   1 
ATOM   14865 C  CB  . ALA B  1 832  ? 186.808 104.986 114.834 1.00 78.07  ? 833  ALA B CB  1 
ATOM   14866 N  N   . VAL B  1 833  ? 188.139 102.663 113.450 1.00 72.80  ? 834  VAL B N   1 
ATOM   14867 C  CA  . VAL B  1 833  ? 188.302 101.952 112.193 1.00 72.80  ? 834  VAL B CA  1 
ATOM   14868 C  C   . VAL B  1 833  ? 186.965 101.997 111.477 1.00 72.80  ? 834  VAL B C   1 
ATOM   14869 O  O   . VAL B  1 833  ? 185.924 101.733 112.083 1.00 72.80  ? 834  VAL B O   1 
ATOM   14870 C  CB  . VAL B  1 833  ? 188.770 100.507 112.419 1.00 72.80  ? 834  VAL B CB  1 
ATOM   14871 C  CG1 . VAL B  1 833  ? 188.845 99.759  111.122 1.00 72.80  ? 834  VAL B CG1 1 
ATOM   14872 C  CG2 . VAL B  1 833  ? 190.112 100.503 113.081 1.00 72.80  ? 834  VAL B CG2 1 
ATOM   14873 N  N   . LEU B  1 834  ? 186.987 102.349 110.200 1.00 70.13  ? 835  LEU B N   1 
ATOM   14874 C  CA  . LEU B  1 834  ? 185.777 102.535 109.420 1.00 70.13  ? 835  LEU B CA  1 
ATOM   14875 C  C   . LEU B  1 834  ? 185.735 101.489 108.321 1.00 70.13  ? 835  LEU B C   1 
ATOM   14876 O  O   . LEU B  1 834  ? 186.598 101.480 107.443 1.00 70.13  ? 835  LEU B O   1 
ATOM   14877 C  CB  . LEU B  1 834  ? 185.743 103.934 108.819 1.00 70.13  ? 835  LEU B CB  1 
ATOM   14878 C  CG  . LEU B  1 834  ? 184.417 104.325 108.198 1.00 70.13  ? 835  LEU B CG  1 
ATOM   14879 C  CD1 . LEU B  1 834  ? 183.456 104.457 109.324 1.00 70.13  ? 835  LEU B CD1 1 
ATOM   14880 C  CD2 . LEU B  1 834  ? 184.535 105.616 107.440 1.00 70.13  ? 835  LEU B CD2 1 
ATOM   14881 N  N   . ILE B  1 835  ? 184.736 100.617 108.362 1.00 67.55  ? 836  ILE B N   1 
ATOM   14882 C  CA  . ILE B  1 835  ? 184.518 99.616  107.326 1.00 67.55  ? 836  ILE B CA  1 
ATOM   14883 C  C   . ILE B  1 835  ? 183.240 99.990  106.599 1.00 67.55  ? 836  ILE B C   1 
ATOM   14884 O  O   . ILE B  1 835  ? 182.210 100.231 107.231 1.00 67.55  ? 836  ILE B O   1 
ATOM   14885 C  CB  . ILE B  1 835  ? 184.431 98.188  107.893 1.00 67.55  ? 836  ILE B CB  1 
ATOM   14886 C  CG1 . ILE B  1 835  ? 185.735 97.775  108.561 1.00 67.55  ? 836  ILE B CG1 1 
ATOM   14887 C  CG2 . ILE B  1 835  ? 184.116 97.185  106.810 1.00 67.55  ? 836  ILE B CG2 1 
ATOM   14888 C  CD1 . ILE B  1 835  ? 185.730 97.969  110.038 1.00 67.55  ? 836  ILE B CD1 1 
ATOM   14889 N  N   . THR B  1 836  ? 183.310 100.047 105.278 1.00 69.21  ? 837  THR B N   1 
ATOM   14890 C  CA  . THR B  1 836  ? 182.200 100.482 104.446 1.00 69.21  ? 837  THR B CA  1 
ATOM   14891 C  C   . THR B  1 836  ? 181.947 99.418  103.396 1.00 69.21  ? 837  THR B C   1 
ATOM   14892 O  O   . THR B  1 836  ? 182.862 99.052  102.660 1.00 69.21  ? 837  THR B O   1 
ATOM   14893 C  CB  . THR B  1 836  ? 182.523 101.827 103.796 1.00 69.21  ? 837  THR B CB  1 
ATOM   14894 O  OG1 . THR B  1 836  ? 182.644 102.830 104.808 1.00 69.21  ? 837  THR B OG1 1 
ATOM   14895 C  CG2 . THR B  1 836  ? 181.462 102.225 102.829 1.00 69.21  ? 837  THR B CG2 1 
ATOM   14896 N  N   . THR B  1 837  ? 180.724 98.903  103.339 1.00 68.33  ? 838  THR B N   1 
ATOM   14897 C  CA  . THR B  1 837  ? 180.373 97.863  102.385 1.00 68.33  ? 838  THR B CA  1 
ATOM   14898 C  C   . THR B  1 837  ? 179.143 98.271  101.592 1.00 68.33  ? 838  THR B C   1 
ATOM   14899 O  O   . THR B  1 837  ? 178.413 99.187  101.965 1.00 68.33  ? 838  THR B O   1 
ATOM   14900 C  CB  . THR B  1 837  ? 180.093 96.516  103.060 1.00 68.33  ? 838  THR B CB  1 
ATOM   14901 O  OG1 . THR B  1 837  ? 178.969 96.647  103.934 1.00 68.33  ? 838  THR B OG1 1 
ATOM   14902 C  CG2 . THR B  1 837  ? 181.288 96.039  103.855 1.00 68.33  ? 838  THR B CG2 1 
ATOM   14903 N  N   . ALA B  1 838  ? 178.918 97.567  100.491 1.00 65.96  ? 839  ALA B N   1 
ATOM   14904 C  CA  . ALA B  1 838  ? 177.728 97.765  99.681  1.00 65.96  ? 839  ALA B CA  1 
ATOM   14905 C  C   . ALA B  1 838  ? 177.365 96.445  99.029  1.00 65.96  ? 839  ALA B C   1 
ATOM   14906 O  O   . ALA B  1 838  ? 178.220 95.800  98.423  1.00 65.96  ? 839  ALA B O   1 
ATOM   14907 C  CB  . ALA B  1 838  ? 177.946 98.843  98.622  1.00 65.96  ? 839  ALA B CB  1 
ATOM   14908 N  N   . HIS B  1 839  ? 176.111 96.042  99.164  1.00 65.55  ? 840  HIS B N   1 
ATOM   14909 C  CA  . HIS B  1 839  ? 175.636 94.797  98.595  1.00 65.55  ? 840  HIS B CA  1 
ATOM   14910 C  C   . HIS B  1 839  ? 174.423 95.062  97.726  1.00 65.55  ? 840  HIS B C   1 
ATOM   14911 O  O   . HIS B  1 839  ? 173.694 96.030  97.921  1.00 65.55  ? 840  HIS B O   1 
ATOM   14912 C  CB  . HIS B  1 839  ? 175.259 93.786  99.669  1.00 65.55  ? 840  HIS B CB  1 
ATOM   14913 C  CG  . HIS B  1 839  ? 176.411 93.296  100.477 1.00 65.55  ? 840  HIS B CG  1 
ATOM   14914 N  ND1 . HIS B  1 839  ? 176.885 93.970  101.577 1.00 65.55  ? 840  HIS B ND1 1 
ATOM   14915 C  CD2 . HIS B  1 839  ? 177.161 92.178  100.368 1.00 65.55  ? 840  HIS B CD2 1 
ATOM   14916 C  CE1 . HIS B  1 839  ? 177.892 93.299  102.100 1.00 65.55  ? 840  HIS B CE1 1 
ATOM   14917 N  NE2 . HIS B  1 839  ? 178.079 92.207  101.386 1.00 65.55  ? 840  HIS B NE2 1 
ATOM   14918 N  N   . ALA B  1 840  ? 174.204 94.178  96.771  1.00 66.41  ? 841  ALA B N   1 
ATOM   14919 C  CA  . ALA B  1 840  ? 173.011 94.206  95.949  1.00 66.41  ? 841  ALA B CA  1 
ATOM   14920 C  C   . ALA B  1 840  ? 172.352 92.842  95.992  1.00 66.41  ? 841  ALA B C   1 
ATOM   14921 O  O   . ALA B  1 840  ? 173.030 91.816  95.940  1.00 66.41  ? 841  ALA B O   1 
ATOM   14922 C  CB  . ALA B  1 840  ? 173.331 94.590  94.514  1.00 66.41  ? 841  ALA B CB  1 
ATOM   14923 N  N   . TRP B  1 841  ? 171.036 92.835  96.109  1.00 65.41  ? 842  TRP B N   1 
ATOM   14924 C  CA  . TRP B  1 841  ? 170.249 91.615  96.057  1.00 65.41  ? 842  TRP B CA  1 
ATOM   14925 C  C   . TRP B  1 841  ? 169.582 91.533  94.704  1.00 65.41  ? 842  TRP B C   1 
ATOM   14926 O  O   . TRP B  1 841  ? 168.739 92.368  94.371  1.00 65.41  ? 842  TRP B O   1 
ATOM   14927 C  CB  . TRP B  1 841  ? 169.216 91.568  97.174  1.00 65.41  ? 842  TRP B CB  1 
ATOM   14928 C  CG  . TRP B  1 841  ? 169.811 91.122  98.416  1.00 65.41  ? 842  TRP B CG  1 
ATOM   14929 C  CD1 . TRP B  1 841  ? 169.787 89.870  98.923  1.00 65.41  ? 842  TRP B CD1 1 
ATOM   14930 C  CD2 . TRP B  1 841  ? 170.613 91.895  99.287  1.00 65.41  ? 842  TRP B CD2 1 
ATOM   14931 N  NE1 . TRP B  1 841  ? 170.490 89.820  100.088 1.00 65.41  ? 842  TRP B NE1 1 
ATOM   14932 C  CE2 . TRP B  1 841  ? 171.013 91.058  100.331 1.00 65.41  ? 842  TRP B CE2 1 
ATOM   14933 C  CE3 . TRP B  1 841  ? 171.013 93.225  99.300  1.00 65.41  ? 842  TRP B CE3 1 
ATOM   14934 C  CZ2 . TRP B  1 841  ? 171.793 91.503  101.366 1.00 65.41  ? 842  TRP B CZ2 1 
ATOM   14935 C  CZ3 . TRP B  1 841  ? 171.775 93.658  100.317 1.00 65.41  ? 842  TRP B CZ3 1 
ATOM   14936 C  CH2 . TRP B  1 841  ? 172.169 92.806  101.336 1.00 65.41  ? 842  TRP B CH2 1 
ATOM   14937 N  N   . GLN B  1 842  ? 169.965 90.539  93.930  1.00 72.43  ? 843  GLN B N   1 
ATOM   14938 C  CA  . GLN B  1 842  ? 169.518 90.423  92.561  1.00 72.43  ? 843  GLN B CA  1 
ATOM   14939 C  C   . GLN B  1 842  ? 168.789 89.109  92.379  1.00 72.43  ? 843  GLN B C   1 
ATOM   14940 O  O   . GLN B  1 842  ? 169.157 88.096  92.971  1.00 72.43  ? 843  GLN B O   1 
ATOM   14941 C  CB  . GLN B  1 842  ? 170.693 90.525  91.605  1.00 72.43  ? 843  GLN B CB  1 
ATOM   14942 C  CG  . GLN B  1 842  ? 171.342 91.879  91.659  1.00 72.43  ? 843  GLN B CG  1 
ATOM   14943 C  CD  . GLN B  1 842  ? 172.502 92.005  90.722  1.00 72.43  ? 843  GLN B CD  1 
ATOM   14944 O  OE1 . GLN B  1 842  ? 172.882 91.047  90.058  1.00 72.43  ? 843  GLN B OE1 1 
ATOM   14945 N  NE2 . GLN B  1 842  ? 173.076 93.194  90.656  1.00 72.43  ? 843  GLN B NE2 1 
ATOM   14946 N  N   . HIS B  1 843  ? 167.741 89.145  91.574  1.00 72.65  ? 844  HIS B N   1 
ATOM   14947 C  CA  . HIS B  1 843  ? 167.002 87.949  91.210  1.00 72.65  ? 844  HIS B CA  1 
ATOM   14948 C  C   . HIS B  1 843  ? 166.714 88.034  89.724  1.00 72.65  ? 844  HIS B C   1 
ATOM   14949 O  O   . HIS B  1 843  ? 165.925 88.884  89.303  1.00 72.65  ? 844  HIS B O   1 
ATOM   14950 C  CB  . HIS B  1 843  ? 165.714 87.824  92.010  1.00 72.65  ? 844  HIS B CB  1 
ATOM   14951 C  CG  . HIS B  1 843  ? 164.907 86.622  91.655  1.00 72.65  ? 844  HIS B CG  1 
ATOM   14952 N  ND1 . HIS B  1 843  ? 165.281 85.347  92.012  1.00 72.65  ? 844  HIS B ND1 1 
ATOM   14953 C  CD2 . HIS B  1 843  ? 163.749 86.498  90.969  1.00 72.65  ? 844  HIS B CD2 1 
ATOM   14954 C  CE1 . HIS B  1 843  ? 164.385 84.489  91.565  1.00 72.65  ? 844  HIS B CE1 1 
ATOM   14955 N  NE2 . HIS B  1 843  ? 163.445 85.161  90.929  1.00 72.65  ? 844  HIS B NE2 1 
ATOM   14956 N  N   . GLN B  1 844  ? 167.372 87.164  88.952  1.00 76.47  ? 845  GLN B N   1 
ATOM   14957 C  CA  . GLN B  1 844  ? 167.225 87.059  87.498  1.00 76.47  ? 845  GLN B CA  1 
ATOM   14958 C  C   . GLN B  1 844  ? 167.553 88.380  86.807  1.00 76.47  ? 845  GLN B C   1 
ATOM   14959 O  O   . GLN B  1 844  ? 166.813 88.865  85.953  1.00 76.47  ? 845  GLN B O   1 
ATOM   14960 C  CB  . GLN B  1 844  ? 165.829 86.559  87.125  1.00 76.47  ? 845  GLN B CB  1 
ATOM   14961 C  CG  . GLN B  1 844  ? 165.555 85.174  87.659  1.00 76.47  ? 845  GLN B CG  1 
ATOM   14962 C  CD  . GLN B  1 844  ? 164.143 84.719  87.407  1.00 76.47  ? 845  GLN B CD  1 
ATOM   14963 O  OE1 . GLN B  1 844  ? 163.327 85.459  86.863  1.00 76.47  ? 845  GLN B OE1 1 
ATOM   14964 N  NE2 . GLN B  1 844  ? 163.837 83.498  87.818  1.00 76.47  ? 845  GLN B NE2 1 
ATOM   14965 N  N   . GLY B  1 845  ? 168.673 88.973  87.208  1.00 76.24  ? 846  GLY B N   1 
ATOM   14966 C  CA  . GLY B  1 845  ? 169.143 90.202  86.618  1.00 76.24  ? 846  GLY B CA  1 
ATOM   14967 C  C   . GLY B  1 845  ? 168.503 91.463  87.141  1.00 76.24  ? 846  GLY B C   1 
ATOM   14968 O  O   . GLY B  1 845  ? 168.963 92.556  86.796  1.00 76.24  ? 846  GLY B O   1 
ATOM   14969 N  N   . LYS B  1 846  ? 167.471 91.360  87.963  1.00 73.34  ? 847  LYS B N   1 
ATOM   14970 C  CA  . LYS B  1 846  ? 166.764 92.518  88.483  1.00 73.34  ? 847  LYS B CA  1 
ATOM   14971 C  C   . LYS B  1 846  ? 167.236 92.756  89.910  1.00 73.34  ? 847  LYS B C   1 
ATOM   14972 O  O   . LYS B  1 846  ? 167.132 91.866  90.753  1.00 73.34  ? 847  LYS B O   1 
ATOM   14973 C  CB  . LYS B  1 846  ? 165.256 92.281  88.419  1.00 73.34  ? 847  LYS B CB  1 
ATOM   14974 C  CG  . LYS B  1 846  ? 164.388 93.509  88.567  1.00 73.34  ? 847  LYS B CG  1 
ATOM   14975 C  CD  . LYS B  1 846  ? 163.883 93.702  89.973  1.00 73.34  ? 847  LYS B CD  1 
ATOM   14976 C  CE  . LYS B  1 846  ? 162.854 94.806  90.019  1.00 73.34  ? 847  LYS B CE  1 
ATOM   14977 N  NZ  . LYS B  1 846  ? 163.443 96.109  89.622  1.00 73.34  ? 847  LYS B NZ  1 
ATOM   14978 N  N   . THR B  1 847  ? 167.761 93.945  90.174  1.00 69.40  ? 848  THR B N   1 
ATOM   14979 C  CA  . THR B  1 847  ? 168.237 94.280  91.508  1.00 69.40  ? 848  THR B CA  1 
ATOM   14980 C  C   . THR B  1 847  ? 167.057 94.624  92.400  1.00 69.40  ? 848  THR B C   1 
ATOM   14981 O  O   . THR B  1 847  ? 166.346 95.597  92.147  1.00 69.40  ? 848  THR B O   1 
ATOM   14982 C  CB  . THR B  1 847  ? 169.217 95.443  91.457  1.00 69.40  ? 848  THR B CB  1 
ATOM   14983 O  OG1 . THR B  1 847  ? 170.351 95.073  90.674  1.00 69.40  ? 848  THR B OG1 1 
ATOM   14984 C  CG2 . THR B  1 847  ? 169.670 95.798  92.843  1.00 69.40  ? 848  THR B CG2 1 
ATOM   14985 N  N   . LEU B  1 848  ? 166.849 93.828  93.442  1.00 64.14  ? 849  LEU B N   1 
ATOM   14986 C  CA  . LEU B  1 848  ? 165.728 94.056  94.339  1.00 64.14  ? 849  LEU B CA  1 
ATOM   14987 C  C   . LEU B  1 848  ? 166.073 95.091  95.394  1.00 64.14  ? 849  LEU B C   1 
ATOM   14988 O  O   . LEU B  1 848  ? 165.324 96.045  95.604  1.00 64.14  ? 849  LEU B O   1 
ATOM   14989 C  CB  . LEU B  1 848  ? 165.320 92.748  95.004  1.00 64.14  ? 849  LEU B CB  1 
ATOM   14990 C  CG  . LEU B  1 848  ? 164.840 91.648  94.074  1.00 64.14  ? 849  LEU B CG  1 
ATOM   14991 C  CD1 . LEU B  1 848  ? 164.585 90.397  94.860  1.00 64.14  ? 849  LEU B CD1 1 
ATOM   14992 C  CD2 . LEU B  1 848  ? 163.597 92.083  93.359  1.00 64.14  ? 849  LEU B CD2 1 
ATOM   14993 N  N   . PHE B  1 849  ? 167.196 94.912  96.071  1.00 60.96  ? 850  PHE B N   1 
ATOM   14994 C  CA  . PHE B  1 849  ? 167.576 95.760  97.182  1.00 60.96  ? 850  PHE B CA  1 
ATOM   14995 C  C   . PHE B  1 849  ? 169.036 96.128  97.021  1.00 60.96  ? 850  PHE B C   1 
ATOM   14996 O  O   . PHE B  1 849  ? 169.823 95.362  96.471  1.00 60.96  ? 850  PHE B O   1 
ATOM   14997 C  CB  . PHE B  1 849  ? 167.401 95.055  98.525  1.00 60.96  ? 850  PHE B CB  1 
ATOM   14998 C  CG  . PHE B  1 849  ? 166.101 94.344  98.667  1.00 60.96  ? 850  PHE B CG  1 
ATOM   14999 C  CD1 . PHE B  1 849  ? 164.930 95.036  98.867  1.00 60.96  ? 850  PHE B CD1 1 
ATOM   15000 C  CD2 . PHE B  1 849  ? 166.059 92.967  98.611  1.00 60.96  ? 850  PHE B CD2 1 
ATOM   15001 C  CE1 . PHE B  1 849  ? 163.740 94.366  98.989  1.00 60.96  ? 850  PHE B CE1 1 
ATOM   15002 C  CE2 . PHE B  1 849  ? 164.877 92.299  98.739  1.00 60.96  ? 850  PHE B CE2 1 
ATOM   15003 C  CZ  . PHE B  1 849  ? 163.718 92.996  98.926  1.00 60.96  ? 850  PHE B CZ  1 
ATOM   15004 N  N   . ILE B  1 850  ? 169.395 97.306  97.504  1.00 60.77  ? 851  ILE B N   1 
ATOM   15005 C  CA  . ILE B  1 850  ? 170.787 97.697  97.659  1.00 60.77  ? 851  ILE B CA  1 
ATOM   15006 C  C   . ILE B  1 850  ? 170.972 98.155  99.089  1.00 60.77  ? 851  ILE B C   1 
ATOM   15007 O  O   . ILE B  1 850  ? 170.246 99.033  99.555  1.00 60.77  ? 851  ILE B O   1 
ATOM   15008 C  CB  . ILE B  1 850  ? 171.200 98.811  96.684  1.00 60.77  ? 851  ILE B CB  1 
ATOM   15009 C  CG1 . ILE B  1 850  ? 171.160 98.315  95.252  1.00 60.77  ? 851  ILE B CG1 1 
ATOM   15010 C  CG2 . ILE B  1 850  ? 172.585 99.306  96.999  1.00 60.77  ? 851  ILE B CG2 1 
ATOM   15011 C  CD1 . ILE B  1 850  ? 171.336 99.399  94.265  1.00 60.77  ? 851  ILE B CD1 1 
ATOM   15012 N  N   . SER B  1 851  ? 171.928 97.561  99.782  1.00 62.55  ? 852  SER B N   1 
ATOM   15013 C  CA  . SER B  1 851  ? 172.234 97.920  101.153 1.00 62.55  ? 852  SER B CA  1 
ATOM   15014 C  C   . SER B  1 851  ? 173.650 98.456  101.223 1.00 62.55  ? 852  SER B C   1 
ATOM   15015 O  O   . SER B  1 851  ? 174.580 97.816  100.737 1.00 62.55  ? 852  SER B O   1 
ATOM   15016 C  CB  . SER B  1 851  ? 172.078 96.722  102.072 1.00 62.55  ? 852  SER B CB  1 
ATOM   15017 O  OG  . SER B  1 851  ? 172.440 97.032  103.395 1.00 62.55  ? 852  SER B OG  1 
ATOM   15018 N  N   . ARG B  1 852  ? 173.808 99.622  101.829 1.00 63.44  ? 853  ARG B N   1 
ATOM   15019 C  CA  . ARG B  1 852  ? 175.106 100.247 102.019 1.00 63.44  ? 853  ARG B CA  1 
ATOM   15020 C  C   . ARG B  1 852  ? 175.329 100.399 103.508 1.00 63.44  ? 853  ARG B C   1 
ATOM   15021 O  O   . ARG B  1 852  ? 174.540 101.058 104.186 1.00 63.44  ? 853  ARG B O   1 
ATOM   15022 C  CB  . ARG B  1 852  ? 175.166 101.604 101.329 1.00 63.44  ? 853  ARG B CB  1 
ATOM   15023 C  CG  . ARG B  1 852  ? 174.991 101.509 99.854  1.00 63.44  ? 853  ARG B CG  1 
ATOM   15024 C  CD  . ARG B  1 852  ? 175.041 102.852 99.197  1.00 63.44  ? 853  ARG B CD  1 
ATOM   15025 N  NE  . ARG B  1 852  ? 174.653 102.742 97.801  1.00 63.44  ? 853  ARG B NE  1 
ATOM   15026 C  CZ  . ARG B  1 852  ? 175.497 102.476 96.815  1.00 63.44  ? 853  ARG B CZ  1 
ATOM   15027 N  NH1 . ARG B  1 852  ? 176.786 102.304 97.070  1.00 63.44  ? 853  ARG B NH1 1 
ATOM   15028 N  NH2 . ARG B  1 852  ? 175.051 102.388 95.573  1.00 63.44  ? 853  ARG B NH2 1 
ATOM   15029 N  N   . LYS B  1 853  ? 176.387 99.795  104.017 1.00 63.98  ? 854  LYS B N   1 
ATOM   15030 C  CA  . LYS B  1 853  ? 176.620 99.804  105.445 1.00 63.98  ? 854  LYS B CA  1 
ATOM   15031 C  C   . LYS B  1 853  ? 177.907 100.520 105.790 1.00 63.98  ? 854  LYS B C   1 
ATOM   15032 O  O   . LYS B  1 853  ? 178.799 100.697 104.963 1.00 63.98  ? 854  LYS B O   1 
ATOM   15033 C  CB  . LYS B  1 853  ? 176.695 98.408  106.017 1.00 63.98  ? 854  LYS B CB  1 
ATOM   15034 C  CG  . LYS B  1 853  ? 175.464 97.623  105.851 1.00 63.98  ? 854  LYS B CG  1 
ATOM   15035 C  CD  . LYS B  1 853  ? 175.640 96.363  106.597 1.00 63.98  ? 854  LYS B CD  1 
ATOM   15036 C  CE  . LYS B  1 853  ? 174.524 95.450  106.346 1.00 63.98  ? 854  LYS B CE  1 
ATOM   15037 N  NZ  . LYS B  1 853  ? 174.634 95.028  104.941 1.00 63.98  ? 854  LYS B NZ  1 
ATOM   15038 N  N   . THR B  1 854  ? 177.987 100.900 107.052 1.00 65.36  ? 855  THR B N   1 
ATOM   15039 C  CA  . THR B  1 854  ? 179.152 101.554 107.614 1.00 65.36  ? 855  THR B CA  1 
ATOM   15040 C  C   . THR B  1 854  ? 179.366 100.981 108.999 1.00 65.36  ? 855  THR B C   1 
ATOM   15041 O  O   . THR B  1 854  ? 178.468 101.041 109.837 1.00 65.36  ? 855  THR B O   1 
ATOM   15042 C  CB  . THR B  1 854  ? 178.946 103.066 107.666 1.00 65.36  ? 855  THR B CB  1 
ATOM   15043 O  OG1 . THR B  1 854  ? 178.947 103.602 106.341 1.00 65.36  ? 855  THR B OG1 1 
ATOM   15044 C  CG2 . THR B  1 854  ? 179.994 103.725 108.477 1.00 65.36  ? 855  THR B CG2 1 
ATOM   15045 N  N   . TYR B  1 855  ? 180.533 100.408 109.229 1.00 65.56  ? 856  TYR B N   1 
ATOM   15046 C  CA  . TYR B  1 855  ? 180.901 99.846  110.516 1.00 65.56  ? 856  TYR B CA  1 
ATOM   15047 C  C   . TYR B  1 855  ? 181.970 100.735 111.114 1.00 65.56  ? 856  TYR B C   1 
ATOM   15048 O  O   . TYR B  1 855  ? 183.005 100.962 110.488 1.00 65.56  ? 856  TYR B O   1 
ATOM   15049 C  CB  . TYR B  1 855  ? 181.438 98.435  110.358 1.00 65.56  ? 856  TYR B CB  1 
ATOM   15050 C  CG  . TYR B  1 855  ? 180.471 97.444  109.804 1.00 65.56  ? 856  TYR B CG  1 
ATOM   15051 C  CD1 . TYR B  1 855  ? 179.647 96.715  110.635 1.00 65.56  ? 856  TYR B CD1 1 
ATOM   15052 C  CD2 . TYR B  1 855  ? 180.383 97.236  108.441 1.00 65.56  ? 856  TYR B CD2 1 
ATOM   15053 C  CE1 . TYR B  1 855  ? 178.781 95.802  110.127 1.00 65.56  ? 856  TYR B CE1 1 
ATOM   15054 C  CE2 . TYR B  1 855  ? 179.517 96.330  107.926 1.00 65.56  ? 856  TYR B CE2 1 
ATOM   15055 C  CZ  . TYR B  1 855  ? 178.718 95.617  108.772 1.00 65.56  ? 856  TYR B CZ  1 
ATOM   15056 O  OH  . TYR B  1 855  ? 177.851 94.702  108.253 1.00 65.56  ? 856  TYR B OH  1 
ATOM   15057 N  N   . ARG B  1 856  ? 181.734 101.228 112.315 1.00 70.63  ? 857  ARG B N   1 
ATOM   15058 C  CA  . ARG B  1 856  ? 182.677 102.124 112.969 1.00 70.63  ? 857  ARG B CA  1 
ATOM   15059 C  C   . ARG B  1 856  ? 183.018 101.542 114.333 1.00 70.63  ? 857  ARG B C   1 
ATOM   15060 O  O   . ARG B  1 856  ? 182.222 101.642 115.267 1.00 70.63  ? 857  ARG B O   1 
ATOM   15061 C  CB  . ARG B  1 856  ? 182.093 103.516 113.099 1.00 70.63  ? 857  ARG B CB  1 
ATOM   15062 C  CG  . ARG B  1 856  ? 183.054 104.508 113.653 1.00 70.63  ? 857  ARG B CG  1 
ATOM   15063 C  CD  . ARG B  1 856  ? 182.383 105.820 113.932 1.00 70.63  ? 857  ARG B CD  1 
ATOM   15064 N  NE  . ARG B  1 856  ? 183.306 106.728 114.589 1.00 70.63  ? 857  ARG B NE  1 
ATOM   15065 C  CZ  . ARG B  1 856  ? 184.032 107.632 113.951 1.00 70.63  ? 857  ARG B CZ  1 
ATOM   15066 N  NH1 . ARG B  1 856  ? 184.865 108.411 114.621 1.00 70.63  ? 857  ARG B NH1 1 
ATOM   15067 N  NH2 . ARG B  1 856  ? 183.891 107.780 112.646 1.00 70.63  ? 857  ARG B NH2 1 
ATOM   15068 N  N   . ILE B  1 857  ? 184.190 100.935 114.453 1.00 73.55  ? 858  ILE B N   1 
ATOM   15069 C  CA  . ILE B  1 857  ? 184.675 100.418 115.724 1.00 73.55  ? 858  ILE B CA  1 
ATOM   15070 C  C   . ILE B  1 857  ? 185.583 101.470 116.331 1.00 73.55  ? 858  ILE B C   1 
ATOM   15071 O  O   . ILE B  1 857  ? 186.635 101.778 115.768 1.00 73.55  ? 858  ILE B O   1 
ATOM   15072 C  CB  . ILE B  1 857  ? 185.426 99.089  115.563 1.00 73.55  ? 858  ILE B CB  1 
ATOM   15073 C  CG1 . ILE B  1 857  ? 184.512 97.974  115.071 1.00 73.55  ? 858  ILE B CG1 1 
ATOM   15074 C  CG2 . ILE B  1 857  ? 186.034 98.679  116.874 1.00 73.55  ? 858  ILE B CG2 1 
ATOM   15075 C  CD1 . ILE B  1 857  ? 184.576 97.722  113.607 1.00 73.55  ? 858  ILE B CD1 1 
ATOM   15076 N  N   . ASP B  1 858  ? 185.196 102.017 117.470 1.00 81.07  ? 859  ASP B N   1 
ATOM   15077 C  CA  . ASP B  1 858  ? 185.994 103.045 118.108 1.00 81.07  ? 859  ASP B CA  1 
ATOM   15078 C  C   . ASP B  1 858  ? 186.842 102.445 119.225 1.00 81.07  ? 859  ASP B C   1 
ATOM   15079 O  O   . ASP B  1 858  ? 186.876 101.231 119.425 1.00 81.07  ? 859  ASP B O   1 
ATOM   15080 C  CB  . ASP B  1 858  ? 185.107 104.184 118.615 1.00 81.07  ? 859  ASP B CB  1 
ATOM   15081 C  CG  . ASP B  1 858  ? 184.085 103.739 119.649 1.00 81.07  ? 859  ASP B CG  1 
ATOM   15082 O  OD1 . ASP B  1 858  ? 183.912 102.529 119.888 1.00 81.07  ? 859  ASP B OD1 1 
ATOM   15083 O  OD2 . ASP B  1 858  ? 183.447 104.626 120.251 1.00 81.07  ? 859  ASP B OD2 1 
ATOM   15084 N  N   . GLY B  1 859  ? 187.511 103.314 119.983 1.00 85.30  ? 860  GLY B N   1 
ATOM   15085 C  CA  . GLY B  1 859  ? 188.423 102.867 121.018 1.00 85.30  ? 860  GLY B CA  1 
ATOM   15086 C  C   . GLY B  1 859  ? 187.747 102.314 122.251 1.00 85.30  ? 860  GLY B C   1 
ATOM   15087 O  O   . GLY B  1 859  ? 188.407 101.661 123.062 1.00 85.30  ? 860  GLY B O   1 
ATOM   15088 N  N   . SER B  1 860  ? 186.455 102.557 122.414 1.00 81.41  ? 861  SER B N   1 
ATOM   15089 C  CA  . SER B  1 860  ? 185.715 102.029 123.548 1.00 81.41  ? 861  SER B CA  1 
ATOM   15090 C  C   . SER B  1 860  ? 185.202 100.619 123.313 1.00 81.41  ? 861  SER B C   1 
ATOM   15091 O  O   . SER B  1 860  ? 184.555 100.058 124.199 1.00 81.41  ? 861  SER B O   1 
ATOM   15092 C  CB  . SER B  1 860  ? 184.540 102.943 123.883 1.00 81.41  ? 861  SER B CB  1 
ATOM   15093 O  OG  . SER B  1 860  ? 183.591 102.940 122.835 1.00 81.41  ? 861  SER B OG  1 
ATOM   15094 N  N   . GLY B  1 861  ? 185.470 100.035 122.153 1.00 77.78  ? 862  GLY B N   1 
ATOM   15095 C  CA  . GLY B  1 861  ? 184.987 98.716  121.831 1.00 77.78  ? 862  GLY B CA  1 
ATOM   15096 C  C   . GLY B  1 861  ? 183.612 98.674  121.209 1.00 77.78  ? 862  GLY B C   1 
ATOM   15097 O  O   . GLY B  1 861  ? 183.162 97.593  120.822 1.00 77.78  ? 862  GLY B O   1 
ATOM   15098 N  N   . GLN B  1 862  ? 182.931 99.804  121.104 1.00 74.93  ? 863  GLN B N   1 
ATOM   15099 C  CA  . GLN B  1 862  ? 181.611 99.831  120.504 1.00 74.93  ? 863  GLN B CA  1 
ATOM   15100 C  C   . GLN B  1 862  ? 181.720 99.779  118.993 1.00 74.93  ? 863  GLN B C   1 
ATOM   15101 O  O   . GLN B  1 862  ? 182.623 100.370 118.403 1.00 74.93  ? 863  GLN B O   1 
ATOM   15102 C  CB  . GLN B  1 862  ? 180.864 101.089 120.923 1.00 74.93  ? 863  GLN B CB  1 
ATOM   15103 C  CG  . GLN B  1 862  ? 180.582 101.154 122.394 1.00 74.93  ? 863  GLN B CG  1 
ATOM   15104 C  CD  . GLN B  1 862  ? 179.831 102.397 122.771 1.00 74.93  ? 863  GLN B CD  1 
ATOM   15105 O  OE1 . GLN B  1 862  ? 179.558 103.246 121.928 1.00 74.93  ? 863  GLN B OE1 1 
ATOM   15106 N  NE2 . GLN B  1 862  ? 179.489 102.518 124.046 1.00 74.93  ? 863  GLN B NE2 1 
ATOM   15107 N  N   . MET B  1 863  ? 180.802 99.063  118.365 1.00 68.29  ? 864  MET B N   1 
ATOM   15108 C  CA  . MET B  1 863  ? 180.716 99.016  116.914 1.00 68.29  ? 864  MET B CA  1 
ATOM   15109 C  C   . MET B  1 863  ? 179.412 99.669  116.493 1.00 68.29  ? 864  MET B C   1 
ATOM   15110 O  O   . MET B  1 863  ? 178.336 99.117  116.723 1.00 68.29  ? 864  MET B O   1 
ATOM   15111 C  CB  . MET B  1 863  ? 180.803 97.590  116.395 1.00 68.29  ? 864  MET B CB  1 
ATOM   15112 C  CG  . MET B  1 863  ? 180.701 97.518  114.903 1.00 68.29  ? 864  MET B CG  1 
ATOM   15113 S  SD  . MET B  1 863  ? 181.000 95.883  114.257 1.00 68.29  ? 864  MET B SD  1 
ATOM   15114 C  CE  . MET B  1 863  ? 179.561 95.026  114.848 1.00 68.29  ? 864  MET B CE  1 
ATOM   15115 N  N   . ALA B  1 864  ? 179.508 100.841 115.887 1.00 66.21  ? 865  ALA B N   1 
ATOM   15116 C  CA  . ALA B  1 864  ? 178.342 101.550 115.393 1.00 66.21  ? 865  ALA B CA  1 
ATOM   15117 C  C   . ALA B  1 864  ? 178.092 101.137 113.954 1.00 66.21  ? 865  ALA B C   1 
ATOM   15118 O  O   . ALA B  1 864  ? 178.964 101.300 113.100 1.00 66.21  ? 865  ALA B O   1 
ATOM   15119 C  CB  . ALA B  1 864  ? 178.537 103.057 115.499 1.00 66.21  ? 865  ALA B CB  1 
ATOM   15120 N  N   . ILE B  1 865  ? 176.913 100.595 113.690 1.00 62.15  ? 866  ILE B N   1 
ATOM   15121 C  CA  . ILE B  1 865  ? 176.515 100.166 112.359 1.00 62.15  ? 866  ILE B CA  1 
ATOM   15122 C  C   . ILE B  1 865  ? 175.447 101.122 111.868 1.00 62.15  ? 866  ILE B C   1 
ATOM   15123 O  O   . ILE B  1 865  ? 174.447 101.332 112.554 1.00 62.15  ? 866  ILE B O   1 
ATOM   15124 C  CB  . ILE B  1 865  ? 175.980 98.728  112.371 1.00 62.15  ? 866  ILE B CB  1 
ATOM   15125 C  CG1 . ILE B  1 865  ? 177.011 97.785  112.963 1.00 62.15  ? 866  ILE B CG1 1 
ATOM   15126 C  CG2 . ILE B  1 865  ? 175.641 98.282  110.983 1.00 62.15  ? 866  ILE B CG2 1 
ATOM   15127 C  CD1 . ILE B  1 865  ? 176.464 96.434  113.244 1.00 62.15  ? 866  ILE B CD1 1 
ATOM   15128 N  N   . THR B  1 866  ? 175.656 101.712 110.700 1.00 61.45  ? 867  THR B N   1 
ATOM   15129 C  CA  . THR B  1 866  ? 174.609 102.470 110.035 1.00 61.45  ? 867  THR B CA  1 
ATOM   15130 C  C   . THR B  1 866  ? 174.300 101.767 108.730 1.00 61.45  ? 867  THR B C   1 
ATOM   15131 O  O   . THR B  1 866  ? 175.213 101.374 108.009 1.00 61.45  ? 867  THR B O   1 
ATOM   15132 C  CB  . THR B  1 866  ? 175.005 103.918 109.761 1.00 61.45  ? 867  THR B CB  1 
ATOM   15133 O  OG1 . THR B  1 866  ? 176.006 103.954 108.752 1.00 61.45  ? 867  THR B OG1 1 
ATOM   15134 C  CG2 . THR B  1 866  ? 175.551 104.569 111.003 1.00 61.45  ? 867  THR B CG2 1 
ATOM   15135 N  N   . VAL B  1 867  ? 173.020 101.584 108.444 1.00 58.66  ? 868  VAL B N   1 
ATOM   15136 C  CA  . VAL B  1 867  ? 172.575 100.829 107.284 1.00 58.66  ? 868  VAL B CA  1 
ATOM   15137 C  C   . VAL B  1 867  ? 171.679 101.730 106.451 1.00 58.66  ? 868  VAL B C   1 
ATOM   15138 O  O   . VAL B  1 867  ? 170.751 102.343 106.981 1.00 58.66  ? 868  VAL B O   1 
ATOM   15139 C  CB  . VAL B  1 867  ? 171.831 99.549  107.697 1.00 58.66  ? 868  VAL B CB  1 
ATOM   15140 C  CG1 . VAL B  1 867  ? 171.384 98.787  106.491 1.00 58.66  ? 868  VAL B CG1 1 
ATOM   15141 C  CG2 . VAL B  1 867  ? 172.697 98.678  108.565 1.00 58.66  ? 868  VAL B CG2 1 
ATOM   15142 N  N   . ASP B  1 868  ? 171.960 101.817 105.158 1.00 61.22  ? 869  ASP B N   1 
ATOM   15143 C  CA  . ASP B  1 868  ? 171.121 102.537 104.213 1.00 61.22  ? 869  ASP B CA  1 
ATOM   15144 C  C   . ASP B  1 868  ? 170.658 101.559 103.150 1.00 61.22  ? 869  ASP B C   1 
ATOM   15145 O  O   . ASP B  1 868  ? 171.480 100.984 102.437 1.00 61.22  ? 869  ASP B O   1 
ATOM   15146 C  CB  . ASP B  1 868  ? 171.880 103.699 103.580 1.00 61.22  ? 869  ASP B CB  1 
ATOM   15147 C  CG  . ASP B  1 868  ? 172.102 104.839 104.541 1.00 61.22  ? 869  ASP B CG  1 
ATOM   15148 O  OD1 . ASP B  1 868  ? 171.212 105.117 105.362 1.00 61.22  ? 869  ASP B OD1 1 
ATOM   15149 O  OD2 . ASP B  1 868  ? 173.188 105.445 104.501 1.00 61.22  ? 869  ASP B OD2 1 
ATOM   15150 N  N   . VAL B  1 869  ? 169.352 101.371 103.042 1.00 58.12  ? 870  VAL B N   1 
ATOM   15151 C  CA  . VAL B  1 869  ? 168.774 100.386 102.141 1.00 58.12  ? 870  VAL B CA  1 
ATOM   15152 C  C   . VAL B  1 869  ? 167.927 101.108 101.109 1.00 58.12  ? 870  VAL B C   1 
ATOM   15153 O  O   . VAL B  1 869  ? 167.125 101.974 101.458 1.00 58.12  ? 870  VAL B O   1 
ATOM   15154 C  CB  . VAL B  1 869  ? 167.946 99.341  102.910 1.00 58.12  ? 870  VAL B CB  1 
ATOM   15155 C  CG1 . VAL B  1 869  ? 167.234 98.408  101.973 1.00 58.12  ? 870  VAL B CG1 1 
ATOM   15156 C  CG2 . VAL B  1 869  ? 168.839 98.546  103.804 1.00 58.12  ? 870  VAL B CG2 1 
ATOM   15157 N  N   . VAL B  1 870  ? 168.118 100.765 99.843  1.00 59.55  ? 871  VAL B N   1 
ATOM   15158 C  CA  . VAL B  1 870  ? 167.271 101.228 98.757  1.00 59.55  ? 871  VAL B CA  1 
ATOM   15159 C  C   . VAL B  1 870  ? 166.488 100.033 98.235  1.00 59.55  ? 871  VAL B C   1 
ATOM   15160 O  O   . VAL B  1 870  ? 167.068 98.980  97.966  1.00 59.55  ? 871  VAL B O   1 
ATOM   15161 C  CB  . VAL B  1 870  ? 168.100 101.879 97.640  1.00 59.55  ? 871  VAL B CB  1 
ATOM   15162 C  CG1 . VAL B  1 870  ? 167.212 102.344 96.542  1.00 59.55  ? 871  VAL B CG1 1 
ATOM   15163 C  CG2 . VAL B  1 870  ? 168.879 103.038 98.179  1.00 59.55  ? 871  VAL B CG2 1 
ATOM   15164 N  N   . VAL B  1 871  ? 165.177 100.186 98.113  1.00 61.45  ? 872  VAL B N   1 
ATOM   15165 C  CA  . VAL B  1 871  ? 164.295 99.133  97.633  1.00 61.45  ? 872  VAL B CA  1 
ATOM   15166 C  C   . VAL B  1 871  ? 163.760 99.555  96.276  1.00 61.45  ? 872  VAL B C   1 
ATOM   15167 O  O   . VAL B  1 871  ? 163.350 100.706 96.104  1.00 61.45  ? 872  VAL B O   1 
ATOM   15168 C  CB  . VAL B  1 871  ? 163.149 98.874  98.626  1.00 61.45  ? 872  VAL B CB  1 
ATOM   15169 C  CG1 . VAL B  1 871  ? 162.240 97.773  98.139  1.00 61.45  ? 872  VAL B CG1 1 
ATOM   15170 C  CG2 . VAL B  1 871  ? 163.697 98.546  99.985  1.00 61.45  ? 872  VAL B CG2 1 
ATOM   15171 N  N   . ALA B  1 872  ? 163.795 98.642  95.308  1.00 67.01  ? 873  ALA B N   1 
ATOM   15172 C  CA  . ALA B  1 872  ? 163.212 98.907  94.001  1.00 67.01  ? 873  ALA B CA  1 
ATOM   15173 C  C   . ALA B  1 872  ? 161.708 99.106  94.122  1.00 67.01  ? 873  ALA B C   1 
ATOM   15174 O  O   . ALA B  1 872  ? 161.028 98.372  94.834  1.00 67.01  ? 873  ALA B O   1 
ATOM   15175 C  CB  . ALA B  1 872  ? 163.514 97.759  93.045  1.00 67.01  ? 873  ALA B CB  1 
ATOM   15176 N  N   . SER B  1 873  ? 161.192 100.126 93.443  1.00 70.16  ? 874  SER B N   1 
ATOM   15177 C  CA  . SER B  1 873  ? 159.802 100.510 93.649  1.00 70.16  ? 874  SER B CA  1 
ATOM   15178 C  C   . SER B  1 873  ? 158.824 99.528  93.031  1.00 70.16  ? 874  SER B C   1 
ATOM   15179 O  O   . SER B  1 873  ? 157.674 99.467  93.468  1.00 70.16  ? 874  SER B O   1 
ATOM   15180 C  CB  . SER B  1 873  ? 159.549 101.899 93.082  1.00 70.16  ? 874  SER B CB  1 
ATOM   15181 O  OG  . SER B  1 873  ? 159.635 101.879 91.675  1.00 70.16  ? 874  SER B OG  1 
ATOM   15182 N  N   . ASP B  1 874  ? 159.249 98.754  92.044  1.00 72.10  ? 875  ASP B N   1 
ATOM   15183 C  CA  . ASP B  1 874  ? 158.365 97.808  91.387  1.00 72.10  ? 875  ASP B CA  1 
ATOM   15184 C  C   . ASP B  1 874  ? 158.356 96.431  92.030  1.00 72.10  ? 875  ASP B C   1 
ATOM   15185 O  O   . ASP B  1 874  ? 157.483 95.625  91.702  1.00 72.10  ? 875  ASP B O   1 
ATOM   15186 C  CB  . ASP B  1 874  ? 158.746 97.669  89.918  1.00 72.10  ? 875  ASP B CB  1 
ATOM   15187 C  CG  . ASP B  1 874  ? 160.203 97.350  89.731  1.00 72.10  ? 875  ASP B CG  1 
ATOM   15188 O  OD1 . ASP B  1 874  ? 160.964 97.440  90.711  1.00 72.10  ? 875  ASP B OD1 1 
ATOM   15189 O  OD2 . ASP B  1 874  ? 160.590 96.981  88.611  1.00 72.10  ? 875  ASP B OD2 1 
ATOM   15190 N  N   . THR B  1 875  ? 159.295 96.131  92.902  1.00 67.85  ? 876  THR B N   1 
ATOM   15191 C  CA  . THR B  1 875  ? 159.175 94.878  93.620  1.00 67.85  ? 876  THR B CA  1 
ATOM   15192 C  C   . THR B  1 875  ? 158.118 95.057  94.711  1.00 67.85  ? 876  THR B C   1 
ATOM   15193 O  O   . THR B  1 875  ? 157.828 96.187  95.110  1.00 67.85  ? 876  THR B O   1 
ATOM   15194 C  CB  . THR B  1 875  ? 160.538 94.460  94.200  1.00 67.85  ? 876  THR B CB  1 
ATOM   15195 O  OG1 . THR B  1 875  ? 160.535 93.067  94.507  1.00 67.85  ? 876  THR B OG1 1 
ATOM   15196 C  CG2 . THR B  1 875  ? 160.888 95.200  95.464  1.00 67.85  ? 876  THR B CG2 1 
ATOM   15197 N  N   . PRO B  1 876  ? 157.443 93.983  95.129  1.00 65.20  ? 877  PRO B N   1 
ATOM   15198 C  CA  . PRO B  1 876  ? 156.554 94.093  96.287  1.00 65.20  ? 877  PRO B CA  1 
ATOM   15199 C  C   . PRO B  1 876  ? 157.332 94.485  97.526  1.00 65.20  ? 877  PRO B C   1 
ATOM   15200 O  O   . PRO B  1 876  ? 158.521 94.205  97.644  1.00 65.20  ? 877  PRO B O   1 
ATOM   15201 C  CB  . PRO B  1 876  ? 155.957 92.690  96.414  1.00 65.20  ? 877  PRO B CB  1 
ATOM   15202 C  CG  . PRO B  1 876  ? 156.850 91.825  95.652  1.00 65.20  ? 877  PRO B CG  1 
ATOM   15203 C  CD  . PRO B  1 876  ? 157.342 92.652  94.524  1.00 65.20  ? 877  PRO B CD  1 
ATOM   15204 N  N   . HIS B  1 877  ? 156.657 95.183  98.422  1.00 62.93  ? 878  HIS B N   1 
ATOM   15205 C  CA  . HIS B  1 877  ? 157.347 95.807  99.530  1.00 62.93  ? 878  HIS B CA  1 
ATOM   15206 C  C   . HIS B  1 877  ? 157.844 94.739  100.498 1.00 62.93  ? 878  HIS B C   1 
ATOM   15207 O  O   . HIS B  1 877  ? 157.136 93.765  100.755 1.00 62.93  ? 878  HIS B O   1 
ATOM   15208 C  CB  . HIS B  1 877  ? 156.431 96.787  100.244 1.00 62.93  ? 878  HIS B CB  1 
ATOM   15209 C  CG  . HIS B  1 877  ? 155.826 97.806  99.338  1.00 62.93  ? 878  HIS B CG  1 
ATOM   15210 N  ND1 . HIS B  1 877  ? 156.583 98.665  98.577  1.00 62.93  ? 878  HIS B ND1 1 
ATOM   15211 C  CD2 . HIS B  1 877  ? 154.537 98.145  99.117  1.00 62.93  ? 878  HIS B CD2 1 
ATOM   15212 C  CE1 . HIS B  1 877  ? 155.786 99.454  97.884  1.00 62.93  ? 878  HIS B CE1 1 
ATOM   15213 N  NE2 . HIS B  1 877  ? 154.539 99.166  98.202  1.00 62.93  ? 878  HIS B NE2 1 
ATOM   15214 N  N   . PRO B  1 878  ? 159.069 94.862  100.995 1.00 58.27  ? 879  PRO B N   1 
ATOM   15215 C  CA  . PRO B  1 878  ? 159.652 93.787  101.793 1.00 58.27  ? 879  PRO B CA  1 
ATOM   15216 C  C   . PRO B  1 878  ? 158.995 93.665  103.154 1.00 58.27  ? 879  PRO B C   1 
ATOM   15217 O  O   . PRO B  1 878  ? 158.455 94.627  103.698 1.00 58.27  ? 879  PRO B O   1 
ATOM   15218 C  CB  . PRO B  1 878  ? 161.115 94.208  101.923 1.00 58.27  ? 879  PRO B CB  1 
ATOM   15219 C  CG  . PRO B  1 878  ? 161.082 95.661  101.797 1.00 58.27  ? 879  PRO B CG  1 
ATOM   15220 C  CD  . PRO B  1 878  ? 160.004 95.980  100.826 1.00 58.27  ? 879  PRO B CD  1 
ATOM   15221 N  N   . ALA B  1 879  ? 159.037 92.451  103.690 1.00 56.79  ? 880  ALA B N   1 
ATOM   15222 C  CA  . ALA B  1 879  ? 158.438 92.185  104.987 1.00 56.79  ? 880  ALA B CA  1 
ATOM   15223 C  C   . ALA B  1 879  ? 159.211 92.840  106.112 1.00 56.79  ? 880  ALA B C   1 
ATOM   15224 O  O   . ALA B  1 879  ? 158.631 93.197  107.137 1.00 56.79  ? 880  ALA B O   1 
ATOM   15225 C  CB  . ALA B  1 879  ? 158.366 90.687  105.223 1.00 56.79  ? 880  ALA B CB  1 
ATOM   15226 N  N   . ARG B  1 880  ? 160.514 92.984  105.958 1.00 57.14  ? 881  ARG B N   1 
ATOM   15227 C  CA  . ARG B  1 880  ? 161.305 93.637  106.978 1.00 57.14  ? 881  ARG B CA  1 
ATOM   15228 C  C   . ARG B  1 880  ? 162.540 94.193  106.312 1.00 57.14  ? 881  ARG B C   1 
ATOM   15229 O  O   . ARG B  1 880  ? 162.867 93.836  105.184 1.00 57.14  ? 881  ARG B O   1 
ATOM   15230 C  CB  . ARG B  1 880  ? 161.705 92.686  108.102 1.00 57.14  ? 881  ARG B CB  1 
ATOM   15231 C  CG  . ARG B  1 880  ? 162.724 91.663  107.696 1.00 57.14  ? 881  ARG B CG  1 
ATOM   15232 C  CD  . ARG B  1 880  ? 163.167 90.904  108.897 1.00 57.14  ? 881  ARG B CD  1 
ATOM   15233 N  NE  . ARG B  1 880  ? 162.200 89.933  109.353 1.00 57.14  ? 881  ARG B NE  1 
ATOM   15234 C  CZ  . ARG B  1 880  ? 162.148 89.471  110.589 1.00 57.14  ? 881  ARG B CZ  1 
ATOM   15235 N  NH1 . ARG B  1 880  ? 162.956 89.949  111.505 1.00 57.14  ? 881  ARG B NH1 1 
ATOM   15236 N  NH2 . ARG B  1 880  ? 161.250 88.571  110.920 1.00 57.14  ? 881  ARG B NH2 1 
ATOM   15237 N  N   . ILE B  1 881  ? 163.212 95.090  107.014 1.00 55.46  ? 882  ILE B N   1 
ATOM   15238 C  CA  . ILE B  1 881  ? 164.517 95.590  106.620 1.00 55.46  ? 882  ILE B CA  1 
ATOM   15239 C  C   . ILE B  1 881  ? 165.371 95.566  107.870 1.00 55.46  ? 882  ILE B C   1 
ATOM   15240 O  O   . ILE B  1 881  ? 165.161 96.364  108.787 1.00 55.46  ? 882  ILE B O   1 
ATOM   15241 C  CB  . ILE B  1 881  ? 164.448 96.992  106.005 1.00 55.46  ? 882  ILE B CB  1 
ATOM   15242 C  CG1 . ILE B  1 881  ? 163.787 96.899  104.643 1.00 55.46  ? 882  ILE B CG1 1 
ATOM   15243 C  CG2 . ILE B  1 881  ? 165.822 97.580  105.842 1.00 55.46  ? 882  ILE B CG2 1 
ATOM   15244 C  CD1 . ILE B  1 881  ? 163.298 98.115  104.147 1.00 55.46  ? 882  ILE B CD1 1 
ATOM   15245 N  N   . GLY B  1 882  ? 166.296 94.625  107.932 1.00 57.54  ? 883  GLY B N   1 
ATOM   15246 C  CA  . GLY B  1 882  ? 167.069 94.486  109.138 1.00 57.54  ? 883  GLY B CA  1 
ATOM   15247 C  C   . GLY B  1 882  ? 168.210 93.521  108.962 1.00 57.54  ? 883  GLY B C   1 
ATOM   15248 O  O   . GLY B  1 882  ? 168.558 93.130  107.851 1.00 57.54  ? 883  GLY B O   1 
ATOM   15249 N  N   . LEU B  1 883  ? 168.786 93.142  110.088 1.00 58.50  ? 884  LEU B N   1 
ATOM   15250 C  CA  . LEU B  1 883  ? 169.958 92.295  110.136 1.00 58.50  ? 884  LEU B CA  1 
ATOM   15251 C  C   . LEU B  1 883  ? 169.605 90.994  110.828 1.00 58.50  ? 884  LEU B C   1 
ATOM   15252 O  O   . LEU B  1 883  ? 168.723 90.959  111.684 1.00 58.50  ? 884  LEU B O   1 
ATOM   15253 C  CB  . LEU B  1 883  ? 171.082 92.980  110.896 1.00 58.50  ? 884  LEU B CB  1 
ATOM   15254 C  CG  . LEU B  1 883  ? 171.570 94.302  110.327 1.00 58.50  ? 884  LEU B CG  1 
ATOM   15255 C  CD1 . LEU B  1 883  ? 172.536 94.937  111.279 1.00 58.50  ? 884  LEU B CD1 1 
ATOM   15256 C  CD2 . LEU B  1 883  ? 172.228 94.070  109.013 1.00 58.50  ? 884  LEU B CD2 1 
ATOM   15257 N  N   . ASN B  1 884  ? 170.293 89.918  110.469 1.00 62.50  ? 885  ASN B N   1 
ATOM   15258 C  CA  . ASN B  1 884  ? 170.233 88.737  111.308 1.00 62.50  ? 885  ASN B CA  1 
ATOM   15259 C  C   . ASN B  1 884  ? 171.608 88.122  111.481 1.00 62.50  ? 885  ASN B C   1 
ATOM   15260 O  O   . ASN B  1 884  ? 172.504 88.295  110.659 1.00 62.50  ? 885  ASN B O   1 
ATOM   15261 C  CB  . ASN B  1 884  ? 169.247 87.673  110.812 1.00 62.50  ? 885  ASN B CB  1 
ATOM   15262 C  CG  . ASN B  1 884  ? 169.563 87.126  109.452 1.00 62.50  ? 885  ASN B CG  1 
ATOM   15263 O  OD1 . ASN B  1 884  ? 170.442 87.595  108.742 1.00 62.50  ? 885  ASN B OD1 1 
ATOM   15264 N  ND2 . ASN B  1 884  ? 168.860 86.071  109.097 1.00 62.50  ? 885  ASN B ND2 1 
ATOM   15265 N  N   . CYS B  1 885  ? 171.747 87.400  112.582 1.00 64.12  ? 886  CYS B N   1 
ATOM   15266 C  CA  . CYS B  1 885  ? 172.928 86.612  112.868 1.00 64.12  ? 886  CYS B CA  1 
ATOM   15267 C  C   . CYS B  1 885  ? 172.519 85.493  113.804 1.00 64.12  ? 886  CYS B C   1 
ATOM   15268 O  O   . CYS B  1 885  ? 171.501 85.577  114.488 1.00 64.12  ? 886  CYS B O   1 
ATOM   15269 C  CB  . CYS B  1 885  ? 174.042 87.452  113.493 1.00 64.12  ? 886  CYS B CB  1 
ATOM   15270 S  SG  . CYS B  1 885  ? 173.654 88.110  115.102 1.00 64.12  ? 886  CYS B SG  1 
ATOM   15271 N  N   . GLN B  1 886  ? 173.308 84.439  113.813 1.00 63.74  ? 887  GLN B N   1 
ATOM   15272 C  CA  . GLN B  1 886  ? 173.145 83.361  114.772 1.00 63.74  ? 887  GLN B CA  1 
ATOM   15273 C  C   . GLN B  1 886  ? 174.256 83.514  115.792 1.00 63.74  ? 887  GLN B C   1 
ATOM   15274 O  O   . GLN B  1 886  ? 175.429 83.324  115.471 1.00 63.74  ? 887  GLN B O   1 
ATOM   15275 C  CB  . GLN B  1 886  ? 173.194 82.003  114.090 1.00 63.74  ? 887  GLN B CB  1 
ATOM   15276 C  CG  . GLN B  1 886  ? 172.844 80.846  114.977 1.00 63.74  ? 887  GLN B CG  1 
ATOM   15277 C  CD  . GLN B  1 886  ? 172.908 79.541  114.241 1.00 63.74  ? 887  GLN B CD  1 
ATOM   15278 O  OE1 . GLN B  1 886  ? 173.337 79.486  113.096 1.00 63.74  ? 887  GLN B OE1 1 
ATOM   15279 N  NE2 . GLN B  1 886  ? 172.455 78.486  114.878 1.00 63.74  ? 887  GLN B NE2 1 
ATOM   15280 N  N   . LEU B  1 887  ? 173.892 83.888  117.005 1.00 64.14  ? 888  LEU B N   1 
ATOM   15281 C  CA  . LEU B  1 887  ? 174.869 84.003  118.068 1.00 64.14  ? 888  LEU B CA  1 
ATOM   15282 C  C   . LEU B  1 887  ? 175.268 82.617  118.541 1.00 64.14  ? 888  LEU B C   1 
ATOM   15283 O  O   . LEU B  1 887  ? 174.505 81.664  118.428 1.00 64.14  ? 888  LEU B O   1 
ATOM   15284 C  CB  . LEU B  1 887  ? 174.289 84.799  119.224 1.00 64.14  ? 888  LEU B CB  1 
ATOM   15285 C  CG  . LEU B  1 887  ? 173.820 86.201  118.859 1.00 64.14  ? 888  LEU B CG  1 
ATOM   15286 C  CD1 . LEU B  1 887  ? 173.117 86.825  120.031 1.00 64.14  ? 888  LEU B CD1 1 
ATOM   15287 C  CD2 . LEU B  1 887  ? 174.976 87.049  118.422 1.00 64.14  ? 888  LEU B CD2 1 
ATOM   15288 N  N   . ALA B  1 888  ? 176.484 82.501  119.059 1.00 68.91  ? 889  ALA B N   1 
ATOM   15289 C  CA  . ALA B  1 888  ? 176.905 81.237  119.643 1.00 68.91  ? 889  ALA B CA  1 
ATOM   15290 C  C   . ALA B  1 888  ? 176.413 81.076  121.070 1.00 68.91  ? 889  ALA B C   1 
ATOM   15291 O  O   . ALA B  1 888  ? 176.266 79.948  121.540 1.00 68.91  ? 889  ALA B O   1 
ATOM   15292 C  CB  . ALA B  1 888  ? 178.424 81.120  119.597 1.00 68.91  ? 889  ALA B CB  1 
ATOM   15293 N  N   . GLN B  1 889  ? 176.154 82.182  121.752 1.00 72.36  ? 890  GLN B N   1 
ATOM   15294 C  CA  . GLN B  1 889  ? 175.647 82.176  123.115 1.00 72.36  ? 890  GLN B CA  1 
ATOM   15295 C  C   . GLN B  1 889  ? 174.223 81.641  123.166 1.00 72.36  ? 890  GLN B C   1 
ATOM   15296 O  O   . GLN B  1 889  ? 173.406 81.923  122.289 1.00 72.36  ? 890  GLN B O   1 
ATOM   15297 C  CB  . GLN B  1 889  ? 175.683 83.606  123.656 1.00 72.36  ? 890  GLN B CB  1 
ATOM   15298 C  CG  . GLN B  1 889  ? 175.219 83.828  125.075 1.00 72.36  ? 890  GLN B CG  1 
ATOM   15299 C  CD  . GLN B  1 889  ? 176.203 83.332  126.099 1.00 72.36  ? 890  GLN B CD  1 
ATOM   15300 O  OE1 . GLN B  1 889  ? 177.411 83.495  125.942 1.00 72.36  ? 890  GLN B OE1 1 
ATOM   15301 N  NE2 . GLN B  1 889  ? 175.693 82.732  127.167 1.00 72.36  ? 890  GLN B NE2 1 
ATOM   15302 N  N   . VAL B  1 890  ? 173.927 80.852  124.191 1.00 70.30  ? 891  VAL B N   1 
ATOM   15303 C  CA  . VAL B  1 890  ? 172.557 80.567  124.593 1.00 70.30  ? 891  VAL B CA  1 
ATOM   15304 C  C   . VAL B  1 890  ? 172.451 81.036  126.033 1.00 70.30  ? 891  VAL B C   1 
ATOM   15305 O  O   . VAL B  1 890  ? 172.875 80.336  126.957 1.00 70.30  ? 891  VAL B O   1 
ATOM   15306 C  CB  . VAL B  1 890  ? 172.188 79.087  124.464 1.00 70.30  ? 891  VAL B CB  1 
ATOM   15307 C  CG1 . VAL B  1 890  ? 170.760 78.868  124.909 1.00 70.30  ? 891  VAL B CG1 1 
ATOM   15308 C  CG2 . VAL B  1 890  ? 172.359 78.615  123.058 1.00 70.30  ? 891  VAL B CG2 1 
ATOM   15309 N  N   . ALA B  1 891  ? 171.922 82.230  126.234 1.00 71.55  ? 892  ALA B N   1 
ATOM   15310 C  CA  . ALA B  1 891  ? 171.701 82.753  127.569 1.00 71.55  ? 892  ALA B CA  1 
ATOM   15311 C  C   . ALA B  1 891  ? 170.281 82.435  127.998 1.00 71.55  ? 892  ALA B C   1 
ATOM   15312 O  O   . ALA B  1 891  ? 169.434 82.052  127.194 1.00 71.55  ? 892  ALA B O   1 
ATOM   15313 C  CB  . ALA B  1 891  ? 171.962 84.256  127.616 1.00 71.55  ? 892  ALA B CB  1 
ATOM   15314 N  N   . GLU B  1 892  ? 170.021 82.589  129.288 1.00 74.91  ? 893  GLU B N   1 
ATOM   15315 C  CA  . GLU B  1 892  ? 168.737 82.131  129.790 1.00 74.91  ? 893  GLU B CA  1 
ATOM   15316 C  C   . GLU B  1 892  ? 167.704 83.247  129.821 1.00 74.91  ? 893  GLU B C   1 
ATOM   15317 O  O   . GLU B  1 892  ? 166.505 82.973  129.756 1.00 74.91  ? 893  GLU B O   1 
ATOM   15318 C  CB  . GLU B  1 892  ? 168.909 81.499  131.171 1.00 74.91  ? 893  GLU B CB  1 
ATOM   15319 C  CG  . GLU B  1 892  ? 169.246 82.459  132.293 1.00 74.91  ? 893  GLU B CG  1 
ATOM   15320 C  CD  . GLU B  1 892  ? 170.736 82.712  132.452 1.00 74.91  ? 893  GLU B CD  1 
ATOM   15321 O  OE1 . GLU B  1 892  ? 171.513 82.409  131.521 1.00 74.91  ? 893  GLU B OE1 1 
ATOM   15322 O  OE2 . GLU B  1 892  ? 171.130 83.216  133.526 1.00 74.91  ? 893  GLU B OE2 1 
ATOM   15323 N  N   . ARG B  1 893  ? 168.129 84.506  129.920 1.00 67.92  ? 894  ARG B N   1 
ATOM   15324 C  CA  . ARG B  1 893  ? 167.182 85.604  130.036 1.00 67.92  ? 894  ARG B CA  1 
ATOM   15325 C  C   . ARG B  1 893  ? 167.500 86.711  129.047 1.00 67.92  ? 894  ARG B C   1 
ATOM   15326 O  O   . ARG B  1 893  ? 168.663 86.987  128.753 1.00 67.92  ? 894  ARG B O   1 
ATOM   15327 C  CB  . ARG B  1 893  ? 167.137 86.177  131.452 1.00 67.92  ? 894  ARG B CB  1 
ATOM   15328 C  CG  . ARG B  1 893  ? 166.646 85.173  132.467 1.00 67.92  ? 894  ARG B CG  1 
ATOM   15329 C  CD  . ARG B  1 893  ? 166.301 85.790  133.778 1.00 67.92  ? 894  ARG B CD  1 
ATOM   15330 N  NE  . ARG B  1 893  ? 165.085 86.580  133.671 1.00 67.92  ? 894  ARG B NE  1 
ATOM   15331 C  CZ  . ARG B  1 893  ? 163.862 86.074  133.768 1.00 67.92  ? 894  ARG B CZ  1 
ATOM   15332 N  NH1 . ARG B  1 893  ? 162.810 86.864  133.664 1.00 67.92  ? 894  ARG B NH1 1 
ATOM   15333 N  NH2 . ARG B  1 893  ? 163.690 84.780  133.964 1.00 67.92  ? 894  ARG B NH2 1 
ATOM   15334 N  N   . VAL B  1 894  ? 166.446 87.338  128.541 1.00 62.27  ? 895  VAL B N   1 
ATOM   15335 C  CA  . VAL B  1 894  ? 166.535 88.443  127.600 1.00 62.27  ? 895  VAL B CA  1 
ATOM   15336 C  C   . VAL B  1 894  ? 166.063 89.697  128.315 1.00 62.27  ? 895  VAL B C   1 
ATOM   15337 O  O   . VAL B  1 894  ? 164.983 89.708  128.909 1.00 62.27  ? 895  VAL B O   1 
ATOM   15338 C  CB  . VAL B  1 894  ? 165.692 88.173  126.345 1.00 62.27  ? 895  VAL B CB  1 
ATOM   15339 C  CG1 . VAL B  1 894  ? 165.741 89.343  125.412 1.00 62.27  ? 895  VAL B CG1 1 
ATOM   15340 C  CG2 . VAL B  1 894  ? 166.175 86.936  125.654 1.00 62.27  ? 895  VAL B CG2 1 
ATOM   15341 N  N   . ASN B  1 895  ? 166.864 90.745  128.256 1.00 59.27  ? 896  ASN B N   1 
ATOM   15342 C  CA  . ASN B  1 895  ? 166.590 91.996  128.940 1.00 59.27  ? 896  ASN B CA  1 
ATOM   15343 C  C   . ASN B  1 895  ? 166.522 93.101  127.900 1.00 59.27  ? 896  ASN B C   1 
ATOM   15344 O  O   . ASN B  1 895  ? 167.457 93.261  127.117 1.00 59.27  ? 896  ASN B O   1 
ATOM   15345 C  CB  . ASN B  1 895  ? 167.699 92.277  129.947 1.00 59.27  ? 896  ASN B CB  1 
ATOM   15346 C  CG  . ASN B  1 895  ? 167.368 93.386  130.881 1.00 59.27  ? 896  ASN B CG  1 
ATOM   15347 O  OD1 . ASN B  1 895  ? 166.274 93.915  130.865 1.00 59.27  ? 896  ASN B OD1 1 
ATOM   15348 N  ND2 . ASN B  1 895  ? 168.326 93.766  131.697 1.00 59.27  ? 896  ASN B ND2 1 
ATOM   15349 N  N   . TRP B  1 896  ? 165.437 93.870  127.883 1.00 53.24  ? 897  TRP B N   1 
ATOM   15350 C  CA  . TRP B  1 896  ? 165.394 94.934  126.896 1.00 53.24  ? 897  TRP B CA  1 
ATOM   15351 C  C   . TRP B  1 896  ? 164.633 96.136  127.421 1.00 53.24  ? 897  TRP B C   1 
ATOM   15352 O  O   . TRP B  1 896  ? 163.746 96.015  128.261 1.00 53.24  ? 897  TRP B O   1 
ATOM   15353 C  CB  . TRP B  1 896  ? 164.783 94.468  125.569 1.00 53.24  ? 897  TRP B CB  1 
ATOM   15354 C  CG  . TRP B  1 896  ? 163.309 94.322  125.510 1.00 53.24  ? 897  TRP B CG  1 
ATOM   15355 C  CD1 . TRP B  1 896  ? 162.431 95.217  125.002 1.00 53.24  ? 897  TRP B CD1 1 
ATOM   15356 C  CD2 . TRP B  1 896  ? 162.535 93.220  125.972 1.00 53.24  ? 897  TRP B CD2 1 
ATOM   15357 N  NE1 . TRP B  1 896  ? 161.159 94.741  125.101 1.00 53.24  ? 897  TRP B NE1 1 
ATOM   15358 C  CE2 . TRP B  1 896  ? 161.194 93.515  125.700 1.00 53.24  ? 897  TRP B CE2 1 
ATOM   15359 C  CE3 . TRP B  1 896  ? 162.846 92.010  126.587 1.00 53.24  ? 897  TRP B CE3 1 
ATOM   15360 C  CZ2 . TRP B  1 896  ? 160.166 92.648  126.022 1.00 53.24  ? 897  TRP B CZ2 1 
ATOM   15361 C  CZ3 . TRP B  1 896  ? 161.828 91.157  126.904 1.00 53.24  ? 897  TRP B CZ3 1 
ATOM   15362 C  CH2 . TRP B  1 896  ? 160.504 91.477  126.622 1.00 53.24  ? 897  TRP B CH2 1 
ATOM   15363 N  N   . LEU B  1 897  ? 165.010 97.298  126.920 1.00 55.28  ? 898  LEU B N   1 
ATOM   15364 C  CA  . LEU B  1 897  ? 164.308 98.545  127.174 1.00 55.28  ? 898  LEU B CA  1 
ATOM   15365 C  C   . LEU B  1 897  ? 163.504 98.878  125.929 1.00 55.28  ? 898  LEU B C   1 
ATOM   15366 O  O   . LEU B  1 897  ? 164.061 99.308  124.920 1.00 55.28  ? 898  LEU B O   1 
ATOM   15367 C  CB  . LEU B  1 897  ? 165.288 99.662  127.507 1.00 55.28  ? 898  LEU B CB  1 
ATOM   15368 C  CG  . LEU B  1 897  ? 164.680 101.021 127.815 1.00 55.28  ? 898  LEU B CG  1 
ATOM   15369 C  CD1 . LEU B  1 897  ? 163.858 100.960 129.072 1.00 55.28  ? 898  LEU B CD1 1 
ATOM   15370 C  CD2 . LEU B  1 897  ? 165.761 102.062 127.932 1.00 55.28  ? 898  LEU B CD2 1 
ATOM   15371 N  N   . GLY B  1 898  ? 162.202 98.672  125.995 1.00 53.74  ? 899  GLY B N   1 
ATOM   15372 C  CA  . GLY B  1 898  ? 161.377 98.863  124.828 1.00 53.74  ? 899  GLY B CA  1 
ATOM   15373 C  C   . GLY B  1 898  ? 159.954 98.500  125.143 1.00 53.74  ? 899  GLY B C   1 
ATOM   15374 O  O   . GLY B  1 898  ? 159.571 98.405  126.305 1.00 53.74  ? 899  GLY B O   1 
ATOM   15375 N  N   . LEU B  1 899  ? 159.173 98.289  124.102 1.00 53.22  ? 900  LEU B N   1 
ATOM   15376 C  CA  . LEU B  1 899  ? 157.780 97.945  124.291 1.00 53.22  ? 900  LEU B CA  1 
ATOM   15377 C  C   . LEU B  1 899  ? 157.646 96.470  124.621 1.00 53.22  ? 900  LEU B C   1 
ATOM   15378 O  O   . LEU B  1 899  ? 158.297 95.623  124.014 1.00 53.22  ? 900  LEU B O   1 
ATOM   15379 C  CB  . LEU B  1 899  ? 156.978 98.271  123.043 1.00 53.22  ? 900  LEU B CB  1 
ATOM   15380 C  CG  . LEU B  1 899  ? 156.890 99.717  122.595 1.00 53.22  ? 900  LEU B CG  1 
ATOM   15381 C  CD1 . LEU B  1 899  ? 156.142 99.786  121.293 1.00 53.22  ? 900  LEU B CD1 1 
ATOM   15382 C  CD2 . LEU B  1 899  ? 156.215 100.538 123.648 1.00 53.22  ? 900  LEU B CD2 1 
ATOM   15383 N  N   . GLY B  1 900  ? 156.797 96.167  125.584 1.00 53.80  ? 901  GLY B N   1 
ATOM   15384 C  CA  . GLY B  1 900  ? 156.600 94.805  125.991 1.00 53.80  ? 901  GLY B CA  1 
ATOM   15385 C  C   . GLY B  1 900  ? 155.564 94.674  127.081 1.00 53.80  ? 901  GLY B C   1 
ATOM   15386 O  O   . GLY B  1 900  ? 154.755 95.570  127.299 1.00 53.80  ? 901  GLY B O   1 
ATOM   15387 N  N   . PRO B  1 901  ? 155.653 93.607  127.870 1.00 54.44  ? 902  PRO B N   1 
ATOM   15388 C  CA  . PRO B  1 901  ? 156.492 92.413  127.783 1.00 54.44  ? 902  PRO B CA  1 
ATOM   15389 C  C   . PRO B  1 901  ? 156.189 91.518  126.592 1.00 54.44  ? 902  PRO B C   1 
ATOM   15390 O  O   . PRO B  1 901  ? 157.092 90.924  126.050 1.00 54.44  ? 902  PRO B O   1 
ATOM   15391 C  CB  . PRO B  1 901  ? 156.197 91.693  129.090 1.00 54.44  ? 902  PRO B CB  1 
ATOM   15392 C  CG  . PRO B  1 901  ? 154.812 92.089  129.412 1.00 54.44  ? 902  PRO B CG  1 
ATOM   15393 C  CD  . PRO B  1 901  ? 154.696 93.511  128.980 1.00 54.44  ? 902  PRO B CD  1 
ATOM   15394 N  N   . GLN B  1 902  ? 154.925 91.405  126.219 1.00 57.83  ? 903  GLN B N   1 
ATOM   15395 C  CA  . GLN B  1 902  ? 154.498 90.533  125.130 1.00 57.83  ? 903  GLN B CA  1 
ATOM   15396 C  C   . GLN B  1 902  ? 154.899 90.974  123.737 1.00 57.83  ? 903  GLN B C   1 
ATOM   15397 O  O   . GLN B  1 902  ? 155.213 92.124  123.512 1.00 57.83  ? 903  GLN B O   1 
ATOM   15398 C  CB  . GLN B  1 902  ? 152.994 90.319  125.197 1.00 57.83  ? 903  GLN B CB  1 
ATOM   15399 C  CG  . GLN B  1 902  ? 152.560 89.710  126.514 1.00 57.83  ? 903  GLN B CG  1 
ATOM   15400 C  CD  . GLN B  1 902  ? 151.111 89.285  126.523 1.00 57.83  ? 903  GLN B CD  1 
ATOM   15401 O  OE1 . GLN B  1 902  ? 150.319 89.775  127.322 1.00 57.83  ? 903  GLN B OE1 1 
ATOM   15402 N  NE2 . GLN B  1 902  ? 150.756 88.372  125.635 1.00 57.83  ? 903  GLN B NE2 1 
ATOM   15403 N  N   . GLU B  1 903  ? 154.890 90.035  122.803 1.00 57.03  ? 904  GLU B N   1 
ATOM   15404 C  CA  . GLU B  1 903  ? 155.263 90.315  121.430 1.00 57.03  ? 904  GLU B CA  1 
ATOM   15405 C  C   . GLU B  1 903  ? 154.324 91.338  120.826 1.00 57.03  ? 904  GLU B C   1 
ATOM   15406 O  O   . GLU B  1 903  ? 153.132 91.321  121.072 1.00 57.03  ? 904  GLU B O   1 
ATOM   15407 C  CB  . GLU B  1 903  ? 155.230 89.042  120.592 1.00 57.03  ? 904  GLU B CB  1 
ATOM   15408 C  CG  . GLU B  1 903  ? 153.874 88.748  119.997 1.00 57.03  ? 904  GLU B CG  1 
ATOM   15409 C  CD  . GLU B  1 903  ? 153.883 87.660  118.940 1.00 57.03  ? 904  GLU B CD  1 
ATOM   15410 O  OE1 . GLU B  1 903  ? 154.945 87.094  118.658 1.00 57.03  ? 904  GLU B OE1 1 
ATOM   15411 O  OE2 . GLU B  1 903  ? 152.814 87.361  118.388 1.00 57.03  ? 904  GLU B OE2 1 
ATOM   15412 N  N   . ASN B  1 904  ? 154.874 92.231  120.023 1.00 55.40  ? 905  ASN B N   1 
ATOM   15413 C  CA  . ASN B  1 904  ? 154.096 93.281  119.398 1.00 55.40  ? 905  ASN B CA  1 
ATOM   15414 C  C   . ASN B  1 904  ? 154.715 93.658  118.068 1.00 55.40  ? 905  ASN B C   1 
ATOM   15415 O  O   . ASN B  1 904  ? 155.915 93.515  117.855 1.00 55.40  ? 905  ASN B O   1 
ATOM   15416 C  CB  . ASN B  1 904  ? 153.969 94.523  120.271 1.00 55.40  ? 905  ASN B CB  1 
ATOM   15417 C  CG  . ASN B  1 904  ? 155.277 94.990  120.801 1.00 55.40  ? 905  ASN B CG  1 
ATOM   15418 O  OD1 . ASN B  1 904  ? 156.226 94.251  120.873 1.00 55.40  ? 905  ASN B OD1 1 
ATOM   15419 N  ND2 . ASN B  1 904  ? 155.366 96.256  121.043 1.00 55.40  ? 905  ASN B ND2 1 
ATOM   15420 N  N   . TYR B  1 905  ? 153.873 94.156  117.189 1.00 55.96  ? 906  TYR B N   1 
ATOM   15421 C  CA  . TYR B  1 905  ? 154.163 94.436  115.796 1.00 55.96  ? 906  TYR B CA  1 
ATOM   15422 C  C   . TYR B  1 905  ? 153.759 95.871  115.525 1.00 55.96  ? 906  TYR B C   1 
ATOM   15423 O  O   . TYR B  1 905  ? 153.069 96.472  116.350 1.00 55.96  ? 906  TYR B O   1 
ATOM   15424 C  CB  . TYR B  1 905  ? 153.409 93.426  114.922 1.00 55.96  ? 906  TYR B CB  1 
ATOM   15425 C  CG  . TYR B  1 905  ? 154.129 92.118  114.934 1.00 55.96  ? 906  TYR B CG  1 
ATOM   15426 C  CD1 . TYR B  1 905  ? 155.140 91.872  114.029 1.00 55.96  ? 906  TYR B CD1 1 
ATOM   15427 C  CD2 . TYR B  1 905  ? 153.868 91.167  115.903 1.00 55.96  ? 906  TYR B CD2 1 
ATOM   15428 C  CE1 . TYR B  1 905  ? 155.818 90.707  114.041 1.00 55.96  ? 906  TYR B CE1 1 
ATOM   15429 C  CE2 . TYR B  1 905  ? 154.562 89.999  115.937 1.00 55.96  ? 906  TYR B CE2 1 
ATOM   15430 C  CZ  . TYR B  1 905  ? 155.532 89.777  115.001 1.00 55.96  ? 906  TYR B CZ  1 
ATOM   15431 O  OH  . TYR B  1 905  ? 156.235 88.616  115.011 1.00 55.96  ? 906  TYR B OH  1 
ATOM   15432 N  N   . PRO B  1 906  ? 154.237 96.481  114.427 1.00 58.68  ? 907  PRO B N   1 
ATOM   15433 C  CA  . PRO B  1 906  ? 153.927 97.902  114.188 1.00 58.68  ? 907  PRO B CA  1 
ATOM   15434 C  C   . PRO B  1 906  ? 152.453 98.248  114.092 1.00 58.68  ? 907  PRO B C   1 
ATOM   15435 O  O   . PRO B  1 906  ? 152.075 99.356  114.482 1.00 58.68  ? 907  PRO B O   1 
ATOM   15436 C  CB  . PRO B  1 906  ? 154.658 98.189  112.876 1.00 58.68  ? 907  PRO B CB  1 
ATOM   15437 C  CG  . PRO B  1 906  ? 155.788 97.299  112.914 1.00 58.68  ? 907  PRO B CG  1 
ATOM   15438 C  CD  . PRO B  1 906  ? 155.320 96.040  113.529 1.00 58.68  ? 907  PRO B CD  1 
ATOM   15439 N  N   . ASP B  1 907  ? 151.599 97.340  113.648 1.00 59.64  ? 908  ASP B N   1 
ATOM   15440 C  CA  . ASP B  1 907  ? 150.170 97.586  113.712 1.00 59.64  ? 908  ASP B CA  1 
ATOM   15441 C  C   . ASP B  1 907  ? 149.481 96.841  114.846 1.00 59.64  ? 908  ASP B C   1 
ATOM   15442 O  O   . ASP B  1 907  ? 148.256 96.741  114.844 1.00 59.64  ? 908  ASP B O   1 
ATOM   15443 C  CB  . ASP B  1 907  ? 149.512 97.255  112.376 1.00 59.64  ? 908  ASP B CB  1 
ATOM   15444 C  CG  . ASP B  1 907  ? 149.816 95.866  111.898 1.00 59.64  ? 908  ASP B CG  1 
ATOM   15445 O  OD1 . ASP B  1 907  ? 150.643 95.179  112.522 1.00 59.64  ? 908  ASP B OD1 1 
ATOM   15446 O  OD2 . ASP B  1 907  ? 149.224 95.455  110.882 1.00 59.64  ? 908  ASP B OD2 1 
ATOM   15447 N  N   . ARG B  1 908  ? 150.232 96.287  115.790 1.00 54.68  ? 909  ARG B N   1 
ATOM   15448 C  CA  . ARG B  1 908  ? 149.647 95.690  116.984 1.00 54.68  ? 909  ARG B CA  1 
ATOM   15449 C  C   . ARG B  1 908  ? 150.499 96.019  118.207 1.00 54.68  ? 909  ARG B C   1 
ATOM   15450 O  O   . ARG B  1 908  ? 150.981 95.137  118.912 1.00 54.68  ? 909  ARG B O   1 
ATOM   15451 C  CB  . ARG B  1 908  ? 149.467 94.187  116.820 1.00 54.68  ? 909  ARG B CB  1 
ATOM   15452 C  CG  . ARG B  1 908  ? 148.462 93.589  117.774 1.00 54.68  ? 909  ARG B CG  1 
ATOM   15453 C  CD  . ARG B  1 908  ? 148.469 92.120  117.690 1.00 54.68  ? 909  ARG B CD  1 
ATOM   15454 N  NE  . ARG B  1 908  ? 149.682 91.576  118.260 1.00 54.68  ? 909  ARG B NE  1 
ATOM   15455 C  CZ  . ARG B  1 908  ? 150.168 90.386  117.961 1.00 54.68  ? 909  ARG B CZ  1 
ATOM   15456 N  NH1 . ARG B  1 908  ? 149.570 89.630  117.064 1.00 54.68  ? 909  ARG B NH1 1 
ATOM   15457 N  NH2 . ARG B  1 908  ? 151.274 89.974  118.532 1.00 54.68  ? 909  ARG B NH2 1 
ATOM   15458 N  N   . LEU B  1 909  ? 150.786 97.294  118.436 1.00 54.68  ? 910  LEU B N   1 
ATOM   15459 C  CA  . LEU B  1 909  ? 151.622 97.655  119.573 1.00 54.68  ? 910  LEU B CA  1 
ATOM   15460 C  C   . LEU B  1 909  ? 150.968 98.603  120.565 1.00 54.68  ? 910  LEU B C   1 
ATOM   15461 O  O   . LEU B  1 909  ? 151.670 99.125  121.433 1.00 54.68  ? 910  LEU B O   1 
ATOM   15462 C  CB  . LEU B  1 909  ? 152.949 98.251  119.099 1.00 54.68  ? 910  LEU B CB  1 
ATOM   15463 C  CG  . LEU B  1 909  ? 153.045 99.401  118.097 1.00 54.68  ? 910  LEU B CG  1 
ATOM   15464 C  CD1 . LEU B  1 909  ? 152.797 100.769 118.676 1.00 54.68  ? 910  LEU B CD1 1 
ATOM   15465 C  CD2 . LEU B  1 909  ? 154.437 99.371  117.548 1.00 54.68  ? 910  LEU B CD2 1 
ATOM   15466 N  N   . THR B  1 910  ? 149.667 98.862  120.462 1.00 54.10  ? 911  THR B N   1 
ATOM   15467 C  CA  . THR B  1 910  ? 149.065 99.842  121.358 1.00 54.10  ? 911  THR B CA  1 
ATOM   15468 C  C   . THR B  1 910  ? 148.954 99.315  122.779 1.00 54.10  ? 911  THR B C   1 
ATOM   15469 O  O   . THR B  1 910  ? 148.969 100.100 123.727 1.00 54.10  ? 911  THR B O   1 
ATOM   15470 C  CB  . THR B  1 910  ? 147.689 100.264 120.855 1.00 54.10  ? 911  THR B CB  1 
ATOM   15471 O  OG1 . THR B  1 910  ? 146.805 99.143  120.875 1.00 54.10  ? 911  THR B OG1 1 
ATOM   15472 C  CG2 . THR B  1 910  ? 147.778 100.793 119.453 1.00 54.10  ? 911  THR B CG2 1 
ATOM   15473 N  N   . ALA B  1 911  ? 148.871 98.002  122.948 1.00 53.07  ? 912  ALA B N   1 
ATOM   15474 C  CA  . ALA B  1 911  ? 148.762 97.423  124.275 1.00 53.07  ? 912  ALA B CA  1 
ATOM   15475 C  C   . ALA B  1 911  ? 150.097 97.292  124.980 1.00 53.07  ? 912  ALA B C   1 
ATOM   15476 O  O   . ALA B  1 911  ? 150.118 97.120  126.198 1.00 53.07  ? 912  ALA B O   1 
ATOM   15477 C  CB  . ALA B  1 911  ? 148.116 96.049  124.201 1.00 53.07  ? 912  ALA B CB  1 
ATOM   15478 N  N   . ALA B  1 912  ? 151.200 97.341  124.253 1.00 54.25  ? 913  ALA B N   1 
ATOM   15479 C  CA  . ALA B  1 912  ? 152.501 97.194  124.872 1.00 54.25  ? 913  ALA B CA  1 
ATOM   15480 C  C   . ALA B  1 912  ? 152.902 98.480  125.570 1.00 54.25  ? 913  ALA B C   1 
ATOM   15481 O  O   . ALA B  1 912  ? 152.518 99.575  125.165 1.00 54.25  ? 913  ALA B O   1 
ATOM   15482 C  CB  . ALA B  1 912  ? 153.545 96.811  123.833 1.00 54.25  ? 913  ALA B CB  1 
ATOM   15483 N  N   . CYS B  1 913  ? 153.669 98.339  126.636 1.00 56.02  ? 914  CYS B N   1 
ATOM   15484 C  CA  . CYS B  1 913  ? 154.148 99.476  127.397 1.00 56.02  ? 914  CYS B CA  1 
ATOM   15485 C  C   . CYS B  1 913  ? 155.658 99.568  127.285 1.00 56.02  ? 914  CYS B C   1 
ATOM   15486 O  O   . CYS B  1 913  ? 156.347 98.551  127.260 1.00 56.02  ? 914  CYS B O   1 
ATOM   15487 C  CB  . CYS B  1 913  ? 153.738 99.373  128.864 1.00 56.02  ? 914  CYS B CB  1 
ATOM   15488 S  SG  . CYS B  1 913  ? 151.967 99.511  129.169 1.00 56.02  ? 914  CYS B SG  1 
ATOM   15489 N  N   . PHE B  1 914  ? 156.166 100.788 127.209 1.00 56.42  ? 915  PHE B N   1 
ATOM   15490 C  CA  . PHE B  1 914  ? 157.601 101.014 127.212 1.00 56.42  ? 915  PHE B CA  1 
ATOM   15491 C  C   . PHE B  1 914  ? 158.102 100.893 128.639 1.00 56.42  ? 915  PHE B C   1 
ATOM   15492 O  O   . PHE B  1 914  ? 157.693 101.673 129.499 1.00 56.42  ? 915  PHE B O   1 
ATOM   15493 C  CB  . PHE B  1 914  ? 157.937 102.395 126.661 1.00 56.42  ? 915  PHE B CB  1 
ATOM   15494 C  CG  . PHE B  1 914  ? 159.405 102.633 126.466 1.00 56.42  ? 915  PHE B CG  1 
ATOM   15495 C  CD1 . PHE B  1 914  ? 160.023 102.246 125.300 1.00 56.42  ? 915  PHE B CD1 1 
ATOM   15496 C  CD2 . PHE B  1 914  ? 160.173 103.203 127.461 1.00 56.42  ? 915  PHE B CD2 1 
ATOM   15497 C  CE1 . PHE B  1 914  ? 161.362 102.456 125.116 1.00 56.42  ? 915  PHE B CE1 1 
ATOM   15498 C  CE2 . PHE B  1 914  ? 161.514 103.408 127.282 1.00 56.42  ? 915  PHE B CE2 1 
ATOM   15499 C  CZ  . PHE B  1 914  ? 162.107 103.032 126.109 1.00 56.42  ? 915  PHE B CZ  1 
ATOM   15500 N  N   . ASP B  1 915  ? 159.009 99.956  128.879 1.00 58.08  ? 916  ASP B N   1 
ATOM   15501 C  CA  . ASP B  1 915  ? 159.598 99.771  130.196 1.00 58.08  ? 916  ASP B CA  1 
ATOM   15502 C  C   . ASP B  1 915  ? 160.852 98.925  130.022 1.00 58.08  ? 916  ASP B C   1 
ATOM   15503 O  O   . ASP B  1 915  ? 161.211 98.538  128.911 1.00 58.08  ? 916  ASP B O   1 
ATOM   15504 C  CB  . ASP B  1 915  ? 158.594 99.121  131.155 1.00 58.08  ? 916  ASP B CB  1 
ATOM   15505 C  CG  . ASP B  1 915  ? 158.914 99.370  132.608 1.00 58.08  ? 916  ASP B CG  1 
ATOM   15506 O  OD1 . ASP B  1 915  ? 159.959 99.981  132.895 1.00 58.08  ? 916  ASP B OD1 1 
ATOM   15507 O  OD2 . ASP B  1 915  ? 158.114 98.960  133.467 1.00 58.08  ? 916  ASP B OD2 1 
ATOM   15508 N  N   . ARG B  1 916  ? 161.532 98.672  131.127 1.00 56.67  ? 917  ARG B N   1 
ATOM   15509 C  CA  . ARG B  1 916  ? 162.594 97.684  131.192 1.00 56.67  ? 917  ARG B CA  1 
ATOM   15510 C  C   . ARG B  1 916  ? 161.971 96.317  131.424 1.00 56.67  ? 917  ARG B C   1 
ATOM   15511 O  O   . ARG B  1 916  ? 161.354 96.087  132.464 1.00 56.67  ? 917  ARG B O   1 
ATOM   15512 C  CB  . ARG B  1 916  ? 163.545 98.041  132.324 1.00 56.67  ? 917  ARG B CB  1 
ATOM   15513 C  CG  . ARG B  1 916  ? 164.621 97.037  132.606 1.00 56.67  ? 917  ARG B CG  1 
ATOM   15514 C  CD  . ARG B  1 916  ? 165.696 97.053  131.573 1.00 56.67  ? 917  ARG B CD  1 
ATOM   15515 N  NE  . ARG B  1 916  ? 166.434 98.306  131.585 1.00 56.67  ? 917  ARG B NE  1 
ATOM   15516 C  CZ  . ARG B  1 916  ? 167.361 98.620  130.693 1.00 56.67  ? 917  ARG B CZ  1 
ATOM   15517 N  NH1 . ARG B  1 916  ? 167.983 99.782  130.761 1.00 56.67  ? 917  ARG B NH1 1 
ATOM   15518 N  NH2 . ARG B  1 916  ? 167.676 97.759  129.741 1.00 56.67  ? 917  ARG B NH2 1 
ATOM   15519 N  N   . TRP B  1 917  ? 162.114 95.414  130.466 1.00 55.55  ? 918  TRP B N   1 
ATOM   15520 C  CA  . TRP B  1 917  ? 161.495 94.104  130.560 1.00 55.55  ? 918  TRP B CA  1 
ATOM   15521 C  C   . TRP B  1 917  ? 162.565 93.033  130.637 1.00 55.55  ? 918  TRP B C   1 
ATOM   15522 O  O   . TRP B  1 917  ? 163.620 93.148  130.021 1.00 55.55  ? 918  TRP B O   1 
ATOM   15523 C  CB  . TRP B  1 917  ? 160.595 93.819  129.373 1.00 55.55  ? 918  TRP B CB  1 
ATOM   15524 C  CG  . TRP B  1 917  ? 159.530 94.811  129.198 1.00 55.55  ? 918  TRP B CG  1 
ATOM   15525 C  CD1 . TRP B  1 917  ? 159.465 95.765  128.247 1.00 55.55  ? 918  TRP B CD1 1 
ATOM   15526 C  CD2 . TRP B  1 917  ? 158.391 94.992  130.027 1.00 55.55  ? 918  TRP B CD2 1 
ATOM   15527 N  NE1 . TRP B  1 917  ? 158.342 96.516  128.406 1.00 55.55  ? 918  TRP B NE1 1 
ATOM   15528 C  CE2 . TRP B  1 917  ? 157.662 96.061  129.500 1.00 55.55  ? 918  TRP B CE2 1 
ATOM   15529 C  CE3 . TRP B  1 917  ? 157.907 94.344  131.162 1.00 55.55  ? 918  TRP B CE3 1 
ATOM   15530 C  CZ2 . TRP B  1 917  ? 156.478 96.497  130.062 1.00 55.55  ? 918  TRP B CZ2 1 
ATOM   15531 C  CZ3 . TRP B  1 917  ? 156.741 94.778  131.717 1.00 55.55  ? 918  TRP B CZ3 1 
ATOM   15532 C  CH2 . TRP B  1 917  ? 156.038 95.848  131.173 1.00 55.55  ? 918  TRP B CH2 1 
ATOM   15533 N  N   . ASP B  1 918  ? 162.277 91.977  131.382 1.00 63.98  ? 919  ASP B N   1 
ATOM   15534 C  CA  . ASP B  1 918  ? 163.222 90.882  131.555 1.00 63.98  ? 919  ASP B CA  1 
ATOM   15535 C  C   . ASP B  1 918  ? 162.439 89.582  131.548 1.00 63.98  ? 919  ASP B C   1 
ATOM   15536 O  O   . ASP B  1 918  ? 161.633 89.340  132.446 1.00 63.98  ? 919  ASP B O   1 
ATOM   15537 C  CB  . ASP B  1 918  ? 164.011 91.041  132.848 1.00 63.98  ? 919  ASP B CB  1 
ATOM   15538 C  CG  . ASP B  1 918  ? 165.109 90.022  132.982 1.00 63.98  ? 919  ASP B CG  1 
ATOM   15539 O  OD1 . ASP B  1 918  ? 166.144 90.168  132.307 1.00 63.98  ? 919  ASP B OD1 1 
ATOM   15540 O  OD2 . ASP B  1 918  ? 164.938 89.066  133.759 1.00 63.98  ? 919  ASP B OD2 1 
ATOM   15541 N  N   . LEU B  1 919  ? 162.665 88.754  130.546 1.00 62.58  ? 920  LEU B N   1 
ATOM   15542 C  CA  . LEU B  1 919  ? 161.947 87.504  130.376 1.00 62.58  ? 920  LEU B CA  1 
ATOM   15543 C  C   . LEU B  1 919  ? 162.942 86.390  130.115 1.00 62.58  ? 920  LEU B C   1 
ATOM   15544 O  O   . LEU B  1 919  ? 164.048 86.643  129.635 1.00 62.58  ? 920  LEU B O   1 
ATOM   15545 C  CB  . LEU B  1 919  ? 160.953 87.588  129.210 1.00 62.58  ? 920  LEU B CB  1 
ATOM   15546 C  CG  . LEU B  1 919  ? 159.791 88.559  129.352 1.00 62.58  ? 920  LEU B CG  1 
ATOM   15547 C  CD1 . LEU B  1 919  ? 158.926 88.506  128.122 1.00 62.58  ? 920  LEU B CD1 1 
ATOM   15548 C  CD2 . LEU B  1 919  ? 158.993 88.251  130.586 1.00 62.58  ? 920  LEU B CD2 1 
ATOM   15549 N  N   . PRO B  1 920  ? 162.586 85.147  130.422 1.00 66.03  ? 921  PRO B N   1 
ATOM   15550 C  CA  . PRO B  1 920  ? 163.370 84.024  129.914 1.00 66.03  ? 921  PRO B CA  1 
ATOM   15551 C  C   . PRO B  1 920  ? 163.236 83.910  128.408 1.00 66.03  ? 921  PRO B C   1 
ATOM   15552 O  O   . PRO B  1 920  ? 162.293 84.419  127.805 1.00 66.03  ? 921  PRO B O   1 
ATOM   15553 C  CB  . PRO B  1 920  ? 162.761 82.814  130.622 1.00 66.03  ? 921  PRO B CB  1 
ATOM   15554 C  CG  . PRO B  1 920  ? 161.421 83.235  130.990 1.00 66.03  ? 921  PRO B CG  1 
ATOM   15555 C  CD  . PRO B  1 920  ? 161.508 84.685  131.308 1.00 66.03  ? 921  PRO B CD  1 
ATOM   15556 N  N   . LEU B  1 921  ? 164.211 83.226  127.806 1.00 65.46  ? 922  LEU B N   1 
ATOM   15557 C  CA  . LEU B  1 921  ? 164.281 83.124  126.353 1.00 65.46  ? 922  LEU B CA  1 
ATOM   15558 C  C   . LEU B  1 921  ? 163.103 82.351  125.774 1.00 65.46  ? 922  LEU B C   1 
ATOM   15559 O  O   . LEU B  1 921  ? 162.690 82.613  124.642 1.00 65.46  ? 922  LEU B O   1 
ATOM   15560 C  CB  . LEU B  1 921  ? 165.606 82.481  125.948 1.00 65.46  ? 922  LEU B CB  1 
ATOM   15561 C  CG  . LEU B  1 921  ? 165.927 82.311  124.465 1.00 65.46  ? 922  LEU B CG  1 
ATOM   15562 C  CD1 . LEU B  1 921  ? 165.999 83.647  123.788 1.00 65.46  ? 922  LEU B CD1 1 
ATOM   15563 C  CD2 . LEU B  1 921  ? 167.216 81.554  124.272 1.00 65.46  ? 922  LEU B CD2 1 
ATOM   15564 N  N   . SER B  1 922  ? 162.521 81.436  126.545 1.00 67.14  ? 923  SER B N   1 
ATOM   15565 C  CA  . SER B  1 922  ? 161.339 80.721  126.086 1.00 67.14  ? 923  SER B CA  1 
ATOM   15566 C  C   . SER B  1 922  ? 160.108 81.612  126.004 1.00 67.14  ? 923  SER B C   1 
ATOM   15567 O  O   . SER B  1 922  ? 159.191 81.304  125.241 1.00 67.14  ? 923  SER B O   1 
ATOM   15568 C  CB  . SER B  1 922  ? 161.061 79.535  127.002 1.00 67.14  ? 923  SER B CB  1 
ATOM   15569 O  OG  . SER B  1 922  ? 160.692 79.973  128.296 1.00 67.14  ? 923  SER B OG  1 
ATOM   15570 N  N   . ASP B  1 923  ? 160.059 82.705  126.762 1.00 66.38  ? 924  ASP B N   1 
ATOM   15571 C  CA  . ASP B  1 923  ? 158.954 83.646  126.631 1.00 66.38  ? 924  ASP B CA  1 
ATOM   15572 C  C   . ASP B  1 923  ? 159.095 84.568  125.435 1.00 66.38  ? 924  ASP B C   1 
ATOM   15573 O  O   . ASP B  1 923  ? 158.134 85.255  125.092 1.00 66.38  ? 924  ASP B O   1 
ATOM   15574 C  CB  . ASP B  1 923  ? 158.805 84.497  127.885 1.00 66.38  ? 924  ASP B CB  1 
ATOM   15575 C  CG  . ASP B  1 923  ? 158.184 83.740  129.022 1.00 66.38  ? 924  ASP B CG  1 
ATOM   15576 O  OD1 . ASP B  1 923  ? 157.475 82.752  128.756 1.00 66.38  ? 924  ASP B OD1 1 
ATOM   15577 O  OD2 . ASP B  1 923  ? 158.366 84.151  130.182 1.00 66.38  ? 924  ASP B OD2 1 
ATOM   15578 N  N   . MET B  1 924  ? 160.253 84.599  124.797 1.00 60.92  ? 925  MET B N   1 
ATOM   15579 C  CA  . MET B  1 924  ? 160.454 85.417  123.618 1.00 60.92  ? 925  MET B CA  1 
ATOM   15580 C  C   . MET B  1 924  ? 160.012 84.708  122.351 1.00 60.92  ? 925  MET B C   1 
ATOM   15581 O  O   . MET B  1 924  ? 160.103 85.282  121.266 1.00 60.92  ? 925  MET B O   1 
ATOM   15582 C  CB  . MET B  1 924  ? 161.920 85.815  123.520 1.00 60.92  ? 925  MET B CB  1 
ATOM   15583 C  CG  . MET B  1 924  ? 162.418 86.522  124.752 1.00 60.92  ? 925  MET B CG  1 
ATOM   15584 S  SD  . MET B  1 924  ? 161.496 88.001  125.162 1.00 60.92  ? 925  MET B SD  1 
ATOM   15585 C  CE  . MET B  1 924  ? 161.976 89.050  123.810 1.00 60.92  ? 925  MET B CE  1 
ATOM   15586 N  N   . TYR B  1 925  ? 159.541 83.477  122.471 1.00 60.47  ? 926  TYR B N   1 
ATOM   15587 C  CA  . TYR B  1 925  ? 159.007 82.694  121.373 1.00 60.47  ? 926  TYR B CA  1 
ATOM   15588 C  C   . TYR B  1 925  ? 157.534 82.431  121.625 1.00 60.47  ? 926  TYR B C   1 
ATOM   15589 O  O   . TYR B  1 925  ? 157.164 81.948  122.695 1.00 60.47  ? 926  TYR B O   1 
ATOM   15590 C  CB  . TYR B  1 925  ? 159.788 81.389  121.236 1.00 60.47  ? 926  TYR B CB  1 
ATOM   15591 C  CG  . TYR B  1 925  ? 159.082 80.298  120.489 1.00 60.47  ? 926  TYR B CG  1 
ATOM   15592 C  CD1 . TYR B  1 925  ? 158.861 80.380  119.130 1.00 60.47  ? 926  TYR B CD1 1 
ATOM   15593 C  CD2 . TYR B  1 925  ? 158.663 79.160  121.154 1.00 60.47  ? 926  TYR B CD2 1 
ATOM   15594 C  CE1 . TYR B  1 925  ? 158.216 79.373  118.461 1.00 60.47  ? 926  TYR B CE1 1 
ATOM   15595 C  CE2 . TYR B  1 925  ? 158.028 78.150  120.496 1.00 60.47  ? 926  TYR B CE2 1 
ATOM   15596 C  CZ  . TYR B  1 925  ? 157.805 78.260  119.151 1.00 60.47  ? 926  TYR B CZ  1 
ATOM   15597 O  OH  . TYR B  1 925  ? 157.167 77.247  118.494 1.00 60.47  ? 926  TYR B OH  1 
ATOM   15598 N  N   . THR B  1 926  ? 156.697 82.767  120.655 1.00 59.07  ? 927  THR B N   1 
ATOM   15599 C  CA  . THR B  1 926  ? 155.282 82.485  120.772 1.00 59.07  ? 927  THR B CA  1 
ATOM   15600 C  C   . THR B  1 926  ? 154.983 81.189  120.049 1.00 59.07  ? 927  THR B C   1 
ATOM   15601 O  O   . THR B  1 926  ? 155.149 81.128  118.826 1.00 59.07  ? 927  THR B O   1 
ATOM   15602 C  CB  . THR B  1 926  ? 154.446 83.609  120.190 1.00 59.07  ? 927  THR B CB  1 
ATOM   15603 O  OG1 . THR B  1 926  ? 154.788 84.839  120.827 1.00 59.07  ? 927  THR B OG1 1 
ATOM   15604 C  CG2 . THR B  1 926  ? 152.992 83.327  120.440 1.00 59.07  ? 927  THR B CG2 1 
ATOM   15605 N  N   . PRO B  1 927  ? 154.555 80.153  120.731 1.00 59.67  ? 928  PRO B N   1 
ATOM   15606 C  CA  . PRO B  1 927  ? 154.393 78.848  120.075 1.00 59.67  ? 928  PRO B CA  1 
ATOM   15607 C  C   . PRO B  1 927  ? 153.085 78.731  119.307 1.00 59.67  ? 928  PRO B C   1 
ATOM   15608 O  O   . PRO B  1 927  ? 152.157 78.040  119.705 1.00 59.67  ? 928  PRO B O   1 
ATOM   15609 C  CB  . PRO B  1 927  ? 154.463 77.884  121.258 1.00 59.67  ? 928  PRO B CB  1 
ATOM   15610 C  CG  . PRO B  1 927  ? 153.917 78.653  122.377 1.00 59.67  ? 928  PRO B CG  1 
ATOM   15611 C  CD  . PRO B  1 927  ? 154.325 80.071  122.179 1.00 59.67  ? 928  PRO B CD  1 
ATOM   15612 N  N   . TYR B  1 928  ? 152.998 79.429  118.181 1.00 59.40  ? 929  TYR B N   1 
ATOM   15613 C  CA  . TYR B  1 928  ? 151.873 79.231  117.284 1.00 59.40  ? 929  TYR B CA  1 
ATOM   15614 C  C   . TYR B  1 928  ? 151.946 77.832  116.699 1.00 59.40  ? 929  TYR B C   1 
ATOM   15615 O  O   . TYR B  1 928  ? 153.032 77.329  116.413 1.00 59.40  ? 929  TYR B O   1 
ATOM   15616 C  CB  . TYR B  1 928  ? 151.872 80.263  116.162 1.00 59.40  ? 929  TYR B CB  1 
ATOM   15617 C  CG  . TYR B  1 928  ? 151.698 81.684  116.622 1.00 59.40  ? 929  TYR B CG  1 
ATOM   15618 C  CD1 . TYR B  1 928  ? 150.485 82.125  117.116 1.00 59.40  ? 929  TYR B CD1 1 
ATOM   15619 C  CD2 . TYR B  1 928  ? 152.730 82.597  116.512 1.00 59.40  ? 929  TYR B CD2 1 
ATOM   15620 C  CE1 . TYR B  1 928  ? 150.319 83.419  117.526 1.00 59.40  ? 929  TYR B CE1 1 
ATOM   15621 C  CE2 . TYR B  1 928  ? 152.569 83.898  116.911 1.00 59.40  ? 929  TYR B CE2 1 
ATOM   15622 C  CZ  . TYR B  1 928  ? 151.361 84.300  117.419 1.00 59.40  ? 929  TYR B CZ  1 
ATOM   15623 O  OH  . TYR B  1 928  ? 151.194 85.594  117.823 1.00 59.40  ? 929  TYR B OH  1 
ATOM   15624 N  N   . VAL B  1 929  ? 150.786 77.191  116.567 1.00 61.08  ? 930  VAL B N   1 
ATOM   15625 C  CA  . VAL B  1 929  ? 150.743 75.797  116.140 1.00 61.08  ? 930  VAL B CA  1 
ATOM   15626 C  C   . VAL B  1 929  ? 151.221 75.665  114.703 1.00 61.08  ? 930  VAL B C   1 
ATOM   15627 O  O   . VAL B  1 929  ? 151.992 74.760  114.374 1.00 61.08  ? 930  VAL B O   1 
ATOM   15628 C  CB  . VAL B  1 929  ? 149.327 75.235  116.333 1.00 61.08  ? 930  VAL B CB  1 
ATOM   15629 C  CG1 . VAL B  1 929  ? 149.230 73.825  115.814 1.00 61.08  ? 930  VAL B CG1 1 
ATOM   15630 C  CG2 . VAL B  1 929  ? 148.944 75.284  117.786 1.00 61.08  ? 930  VAL B CG2 1 
ATOM   15631 N  N   . PHE B  1 930  ? 150.817 76.583  113.841 1.00 63.47  ? 931  PHE B N   1 
ATOM   15632 C  CA  . PHE B  1 930  ? 151.455 76.735  112.547 1.00 63.47  ? 931  PHE B CA  1 
ATOM   15633 C  C   . PHE B  1 930  ? 152.604 77.714  112.726 1.00 63.47  ? 931  PHE B C   1 
ATOM   15634 O  O   . PHE B  1 930  ? 152.353 78.885  113.033 1.00 63.47  ? 931  PHE B O   1 
ATOM   15635 C  CB  . PHE B  1 930  ? 150.467 77.246  111.518 1.00 63.47  ? 931  PHE B CB  1 
ATOM   15636 C  CG  . PHE B  1 930  ? 151.036 77.360  110.147 1.00 63.47  ? 931  PHE B CG  1 
ATOM   15637 C  CD1 . PHE B  1 930  ? 151.186 76.243  109.356 1.00 63.47  ? 931  PHE B CD1 1 
ATOM   15638 C  CD2 . PHE B  1 930  ? 151.435 78.585  109.650 1.00 63.47  ? 931  PHE B CD2 1 
ATOM   15639 C  CE1 . PHE B  1 930  ? 151.716 76.343  108.096 1.00 63.47  ? 931  PHE B CE1 1 
ATOM   15640 C  CE2 . PHE B  1 930  ? 151.968 78.691  108.392 1.00 63.47  ? 931  PHE B CE2 1 
ATOM   15641 C  CZ  . PHE B  1 930  ? 152.106 77.567  107.613 1.00 63.47  ? 931  PHE B CZ  1 
ATOM   15642 N  N   . PRO B  1 931  ? 153.858 77.293  112.575 1.00 61.28  ? 932  PRO B N   1 
ATOM   15643 C  CA  . PRO B  1 931  ? 154.977 78.187  112.883 1.00 61.28  ? 932  PRO B CA  1 
ATOM   15644 C  C   . PRO B  1 931  ? 155.122 79.302  111.864 1.00 61.28  ? 932  PRO B C   1 
ATOM   15645 O  O   . PRO B  1 931  ? 154.898 79.111  110.670 1.00 61.28  ? 932  PRO B O   1 
ATOM   15646 C  CB  . PRO B  1 931  ? 156.189 77.254  112.851 1.00 61.28  ? 932  PRO B CB  1 
ATOM   15647 C  CG  . PRO B  1 931  ? 155.634 75.915  113.037 1.00 61.28  ? 932  PRO B CG  1 
ATOM   15648 C  CD  . PRO B  1 931  ? 154.321 75.920  112.351 1.00 61.28  ? 932  PRO B CD  1 
ATOM   15649 N  N   . SER B  1 932  ? 155.496 80.475  112.355 1.00 60.79  ? 933  SER B N   1 
ATOM   15650 C  CA  . SER B  1 932  ? 155.682 81.653  111.523 1.00 60.79  ? 933  SER B CA  1 
ATOM   15651 C  C   . SER B  1 932  ? 156.596 82.611  112.263 1.00 60.79  ? 933  SER B C   1 
ATOM   15652 O  O   . SER B  1 932  ? 157.139 82.284  113.319 1.00 60.79  ? 933  SER B O   1 
ATOM   15653 C  CB  . SER B  1 932  ? 154.349 82.322  111.197 1.00 60.79  ? 933  SER B CB  1 
ATOM   15654 O  OG  . SER B  1 932  ? 153.761 82.865  112.360 1.00 60.79  ? 933  SER B OG  1 
ATOM   15655 N  N   . GLU B  1 933  ? 156.787 83.787  111.672 1.00 60.45  ? 934  GLU B N   1 
ATOM   15656 C  CA  . GLU B  1 933  ? 157.366 84.928  112.366 1.00 60.45  ? 934  GLU B CA  1 
ATOM   15657 C  C   . GLU B  1 933  ? 156.618 85.224  113.655 1.00 60.45  ? 934  GLU B C   1 
ATOM   15658 O  O   . GLU B  1 933  ? 155.396 85.352  113.663 1.00 60.45  ? 934  GLU B O   1 
ATOM   15659 C  CB  . GLU B  1 933  ? 157.338 86.149  111.446 1.00 60.45  ? 934  GLU B CB  1 
ATOM   15660 C  CG  . GLU B  1 933  ? 157.493 87.493  112.132 1.00 60.45  ? 934  GLU B CG  1 
ATOM   15661 C  CD  . GLU B  1 933  ? 158.823 87.697  112.806 1.00 60.45  ? 934  GLU B CD  1 
ATOM   15662 O  OE1 . GLU B  1 933  ? 159.826 87.129  112.340 1.00 60.45  ? 934  GLU B OE1 1 
ATOM   15663 O  OE2 . GLU B  1 933  ? 158.868 88.429  113.813 1.00 60.45  ? 934  GLU B OE2 1 
ATOM   15664 N  N   . ASN B  1 934  ? 157.350 85.352  114.735 1.00 57.48  ? 935  ASN B N   1 
ATOM   15665 C  CA  . ASN B  1 934  ? 156.751 85.610  116.012 1.00 57.48  ? 935  ASN B CA  1 
ATOM   15666 C  C   . ASN B  1 934  ? 157.762 86.180  116.964 1.00 57.48  ? 935  ASN B C   1 
ATOM   15667 O  O   . ASN B  1 934  ? 158.923 86.161  116.684 1.00 57.48  ? 935  ASN B O   1 
ATOM   15668 C  CB  . ASN B  1 934  ? 156.293 84.290  116.580 1.00 57.48  ? 935  ASN B CB  1 
ATOM   15669 C  CG  . ASN B  1 934  ? 157.449 83.391  116.896 1.00 57.48  ? 935  ASN B CG  1 
ATOM   15670 O  OD1 . ASN B  1 934  ? 157.969 82.713  116.040 1.00 57.48  ? 935  ASN B OD1 1 
ATOM   15671 N  ND2 . ASN B  1 934  ? 157.882 83.420  118.116 1.00 57.48  ? 935  ASN B ND2 1 
ATOM   15672 N  N   . GLY B  1 935  ? 157.307 86.725  118.075 1.00 55.16  ? 936  GLY B N   1 
ATOM   15673 C  CA  . GLY B  1 935  ? 158.178 87.178  119.129 1.00 55.16  ? 936  GLY B CA  1 
ATOM   15674 C  C   . GLY B  1 935  ? 158.799 88.533  118.929 1.00 55.16  ? 936  GLY B C   1 
ATOM   15675 O  O   . GLY B  1 935  ? 159.716 88.876  119.675 1.00 55.16  ? 936  GLY B O   1 
ATOM   15676 N  N   . LEU B  1 936  ? 158.343 89.308  117.954 1.00 53.42  ? 937  LEU B N   1 
ATOM   15677 C  CA  . LEU B  1 936  ? 158.931 90.613  117.708 1.00 53.42  ? 937  LEU B CA  1 
ATOM   15678 C  C   . LEU B  1 936  ? 158.577 91.573  118.832 1.00 53.42  ? 937  LEU B C   1 
ATOM   15679 O  O   . LEU B  1 936  ? 157.462 91.564  119.345 1.00 53.42  ? 937  LEU B O   1 
ATOM   15680 C  CB  . LEU B  1 936  ? 158.445 91.187  116.386 1.00 53.42  ? 937  LEU B CB  1 
ATOM   15681 C  CG  . LEU B  1 936  ? 159.177 92.415  115.851 1.00 53.42  ? 937  LEU B CG  1 
ATOM   15682 C  CD1 . LEU B  1 936  ? 160.531 92.019  115.324 1.00 53.42  ? 937  LEU B CD1 1 
ATOM   15683 C  CD2 . LEU B  1 936  ? 158.395 93.153  114.802 1.00 53.42  ? 937  LEU B CD2 1 
ATOM   15684 N  N   . ARG B  1 937  ? 159.544 92.381  119.234 1.00 52.80  ? 938  ARG B N   1 
ATOM   15685 C  CA  . ARG B  1 937  ? 159.316 93.470  120.169 1.00 52.80  ? 938  ARG B CA  1 
ATOM   15686 C  C   . ARG B  1 937  ? 159.715 94.766  119.491 1.00 52.80  ? 938  ARG B C   1 
ATOM   15687 O  O   . ARG B  1 937  ? 160.858 94.914  119.062 1.00 52.80  ? 938  ARG B O   1 
ATOM   15688 C  CB  . ARG B  1 937  ? 160.095 93.274  121.466 1.00 52.80  ? 938  ARG B CB  1 
ATOM   15689 C  CG  . ARG B  1 937  ? 159.333 92.568  122.549 1.00 52.80  ? 938  ARG B CG  1 
ATOM   15690 C  CD  . ARG B  1 937  ? 159.171 91.104  122.304 1.00 52.80  ? 938  ARG B CD  1 
ATOM   15691 N  NE  . ARG B  1 937  ? 158.546 90.448  123.438 1.00 52.80  ? 938  ARG B NE  1 
ATOM   15692 C  CZ  . ARG B  1 937  ? 158.212 89.169  123.458 1.00 52.80  ? 938  ARG B CZ  1 
ATOM   15693 N  NH1 . ARG B  1 937  ? 158.449 88.410  122.409 1.00 52.80  ? 938  ARG B NH1 1 
ATOM   15694 N  NH2 . ARG B  1 937  ? 157.651 88.652  124.529 1.00 52.80  ? 938  ARG B NH2 1 
ATOM   15695 N  N   . CYS B  1 938  ? 158.778 95.692  119.387 1.00 56.39  ? 939  CYS B N   1 
ATOM   15696 C  CA  . CYS B  1 938  ? 159.020 96.947  118.704 1.00 56.39  ? 939  CYS B CA  1 
ATOM   15697 C  C   . CYS B  1 938  ? 159.464 98.014  119.687 1.00 56.39  ? 939  CYS B C   1 
ATOM   15698 O  O   . CYS B  1 938  ? 159.434 97.825  120.899 1.00 56.39  ? 939  CYS B O   1 
ATOM   15699 C  CB  . CYS B  1 938  ? 157.768 97.403  117.969 1.00 56.39  ? 939  CYS B CB  1 
ATOM   15700 S  SG  . CYS B  1 938  ? 157.226 96.304  116.678 1.00 56.39  ? 939  CYS B SG  1 
ATOM   15701 N  N   . GLY B  1 939  ? 159.889 99.149  119.138 1.00 57.17  ? 940  GLY B N   1 
ATOM   15702 C  CA  . GLY B  1 939  ? 160.207 100.327 119.925 1.00 57.17  ? 940  GLY B CA  1 
ATOM   15703 C  C   . GLY B  1 939  ? 161.345 100.153 120.900 1.00 57.17  ? 940  GLY B C   1 
ATOM   15704 O  O   . GLY B  1 939  ? 161.359 100.802 121.944 1.00 57.17  ? 940  GLY B O   1 
ATOM   15705 N  N   . THR B  1 940  ? 162.292 99.283  120.593 1.00 56.85  ? 941  THR B N   1 
ATOM   15706 C  CA  . THR B  1 940  ? 163.322 98.899  121.539 1.00 56.85  ? 941  THR B CA  1 
ATOM   15707 C  C   . THR B  1 940  ? 164.508 99.839  121.423 1.00 56.85  ? 941  THR B C   1 
ATOM   15708 O  O   . THR B  1 940  ? 165.004 100.085 120.326 1.00 56.85  ? 941  THR B O   1 
ATOM   15709 C  CB  . THR B  1 940  ? 163.750 97.459  121.282 1.00 56.85  ? 941  THR B CB  1 
ATOM   15710 O  OG1 . THR B  1 940  ? 162.616 96.611  121.443 1.00 56.85  ? 941  THR B OG1 1 
ATOM   15711 C  CG2 . THR B  1 940  ? 164.815 97.030  122.245 1.00 56.85  ? 941  THR B CG2 1 
ATOM   15712 N  N   . ARG B  1 941  ? 164.958 100.361 122.554 1.00 61.00  ? 942  ARG B N   1 
ATOM   15713 C  CA  . ARG B  1 941  ? 166.105 101.245 122.564 1.00 61.00  ? 942  ARG B CA  1 
ATOM   15714 C  C   . ARG B  1 941  ? 167.371 100.563 123.047 1.00 61.00  ? 942  ARG B C   1 
ATOM   15715 O  O   . ARG B  1 941  ? 168.463 101.060 122.776 1.00 61.00  ? 942  ARG B O   1 
ATOM   15716 C  CB  . ARG B  1 941  ? 165.821 102.466 123.440 1.00 61.00  ? 942  ARG B CB  1 
ATOM   15717 C  CG  . ARG B  1 941  ? 164.534 103.162 123.079 1.00 61.00  ? 942  ARG B CG  1 
ATOM   15718 C  CD  . ARG B  1 941  ? 164.520 103.614 121.640 1.00 61.00  ? 942  ARG B CD  1 
ATOM   15719 N  NE  . ARG B  1 941  ? 165.557 104.586 121.348 1.00 61.00  ? 942  ARG B NE  1 
ATOM   15720 C  CZ  . ARG B  1 941  ? 165.395 105.894 121.470 1.00 61.00  ? 942  ARG B CZ  1 
ATOM   15721 N  NH1 . ARG B  1 941  ? 164.233 106.380 121.869 1.00 61.00  ? 942  ARG B NH1 1 
ATOM   15722 N  NH2 . ARG B  1 941  ? 166.388 106.714 121.184 1.00 61.00  ? 942  ARG B NH2 1 
ATOM   15723 N  N   . GLU B  1 942  ? 167.249 99.436  123.733 1.00 61.08  ? 943  GLU B N   1 
ATOM   15724 C  CA  . GLU B  1 942  ? 168.385 98.717  124.281 1.00 61.08  ? 943  GLU B CA  1 
ATOM   15725 C  C   . GLU B  1 942  ? 168.005 97.256  124.424 1.00 61.08  ? 943  GLU B C   1 
ATOM   15726 O  O   . GLU B  1 942  ? 166.905 96.951  124.870 1.00 61.08  ? 943  GLU B O   1 
ATOM   15727 C  CB  . GLU B  1 942  ? 168.796 99.299  125.630 1.00 61.08  ? 943  GLU B CB  1 
ATOM   15728 C  CG  . GLU B  1 942  ? 169.908 98.566  126.312 1.00 61.08  ? 943  GLU B CG  1 
ATOM   15729 C  CD  . GLU B  1 942  ? 170.245 99.159  127.656 1.00 61.08  ? 943  GLU B CD  1 
ATOM   15730 O  OE1 . GLU B  1 942  ? 169.701 100.225 127.996 1.00 61.08  ? 943  GLU B OE1 1 
ATOM   15731 O  OE2 . GLU B  1 942  ? 171.024 98.536  128.400 1.00 61.08  ? 943  GLU B OE2 1 
ATOM   15732 N  N   . LEU B  1 943  ? 168.906 96.362  124.037 1.00 57.21  ? 944  LEU B N   1 
ATOM   15733 C  CA  . LEU B  1 943  ? 168.695 94.926  124.140 1.00 57.21  ? 944  LEU B CA  1 
ATOM   15734 C  C   . LEU B  1 943  ? 169.914 94.282  124.769 1.00 57.21  ? 944  LEU B C   1 
ATOM   15735 O  O   . LEU B  1 943  ? 171.029 94.481  124.293 1.00 57.21  ? 944  LEU B O   1 
ATOM   15736 C  CB  . LEU B  1 943  ? 168.430 94.308  122.773 1.00 57.21  ? 944  LEU B CB  1 
ATOM   15737 C  CG  . LEU B  1 943  ? 168.345 92.787  122.721 1.00 57.21  ? 944  LEU B CG  1 
ATOM   15738 C  CD1 . LEU B  1 943  ? 167.223 92.278  123.566 1.00 57.21  ? 944  LEU B CD1 1 
ATOM   15739 C  CD2 . LEU B  1 943  ? 168.184 92.326  121.303 1.00 57.21  ? 944  LEU B CD2 1 
ATOM   15740 N  N   . ASN B  1 944  ? 169.703 93.500  125.819 1.00 60.36  ? 945  ASN B N   1 
ATOM   15741 C  CA  . ASN B  1 944  ? 170.774 92.813  126.527 1.00 60.36  ? 945  ASN B CA  1 
ATOM   15742 C  C   . ASN B  1 944  ? 170.559 91.315  126.434 1.00 60.36  ? 945  ASN B C   1 
ATOM   15743 O  O   . ASN B  1 944  ? 169.499 90.815  126.810 1.00 60.36  ? 945  ASN B O   1 
ATOM   15744 C  CB  . ASN B  1 944  ? 170.816 93.229  127.987 1.00 60.36  ? 945  ASN B CB  1 
ATOM   15745 C  CG  . ASN B  1 944  ? 171.136 94.671  128.157 1.00 60.36  ? 945  ASN B CG  1 
ATOM   15746 O  OD1 . ASN B  1 944  ? 170.299 95.458  128.568 1.00 60.36  ? 945  ASN B OD1 1 
ATOM   15747 N  ND2 . ASN B  1 944  ? 172.364 95.033  127.860 1.00 60.36  ? 945  ASN B ND2 1 
ATOM   15748 N  N   . TYR B  1 945  ? 171.563 90.601  125.946 1.00 63.40  ? 946  TYR B N   1 
ATOM   15749 C  CA  . TYR B  1 945  ? 171.475 89.151  125.846 1.00 63.40  ? 946  TYR B CA  1 
ATOM   15750 C  C   . TYR B  1 945  ? 172.865 88.577  126.046 1.00 63.40  ? 946  TYR B C   1 
ATOM   15751 O  O   . TYR B  1 945  ? 173.716 88.705  125.168 1.00 63.40  ? 946  TYR B O   1 
ATOM   15752 C  CB  . TYR B  1 945  ? 170.904 88.728  124.507 1.00 63.40  ? 946  TYR B CB  1 
ATOM   15753 C  CG  . TYR B  1 945  ? 170.776 87.244  124.361 1.00 63.40  ? 946  TYR B CG  1 
ATOM   15754 C  CD1 . TYR B  1 945  ? 169.822 86.546  125.076 1.00 63.40  ? 946  TYR B CD1 1 
ATOM   15755 C  CD2 . TYR B  1 945  ? 171.590 86.543  123.495 1.00 63.40  ? 946  TYR B CD2 1 
ATOM   15756 C  CE1 . TYR B  1 945  ? 169.692 85.199  124.943 1.00 63.40  ? 946  TYR B CE1 1 
ATOM   15757 C  CE2 . TYR B  1 945  ? 171.466 85.191  123.355 1.00 63.40  ? 946  TYR B CE2 1 
ATOM   15758 C  CZ  . TYR B  1 945  ? 170.516 84.525  124.081 1.00 63.40  ? 946  TYR B CZ  1 
ATOM   15759 O  OH  . TYR B  1 945  ? 170.384 83.172  123.947 1.00 63.40  ? 946  TYR B OH  1 
ATOM   15760 N  N   . GLY B  1 946  ? 173.078 87.930  127.184 1.00 65.21  ? 947  GLY B N   1 
ATOM   15761 C  CA  . GLY B  1 946  ? 174.380 87.435  127.544 1.00 65.21  ? 947  GLY B CA  1 
ATOM   15762 C  C   . GLY B  1 946  ? 175.355 88.567  127.775 1.00 65.21  ? 947  GLY B C   1 
ATOM   15763 O  O   . GLY B  1 946  ? 175.080 89.509  128.518 1.00 65.21  ? 947  GLY B O   1 
ATOM   15764 N  N   . PRO B  1 947  ? 176.518 88.502  127.125 1.00 67.36  ? 948  PRO B N   1 
ATOM   15765 C  CA  . PRO B  1 947  ? 177.477 89.605  127.217 1.00 67.36  ? 948  PRO B CA  1 
ATOM   15766 C  C   . PRO B  1 947  ? 177.161 90.766  126.298 1.00 67.36  ? 948  PRO B C   1 
ATOM   15767 O  O   . PRO B  1 947  ? 177.750 91.839  126.464 1.00 67.36  ? 948  PRO B O   1 
ATOM   15768 C  CB  . PRO B  1 947  ? 178.789 88.946  126.806 1.00 67.36  ? 948  PRO B CB  1 
ATOM   15769 C  CG  . PRO B  1 947  ? 178.369 87.901  125.860 1.00 67.36  ? 948  PRO B CG  1 
ATOM   15770 C  CD  . PRO B  1 947  ? 177.059 87.374  126.353 1.00 67.36  ? 948  PRO B CD  1 
ATOM   15771 N  N   . HIS B  1 948  ? 176.258 90.591  125.346 1.00 66.56  ? 949  HIS B N   1 
ATOM   15772 C  CA  . HIS B  1 948  ? 176.066 91.555  124.280 1.00 66.56  ? 949  HIS B CA  1 
ATOM   15773 C  C   . HIS B  1 948  ? 175.059 92.622  124.664 1.00 66.56  ? 949  HIS B C   1 
ATOM   15774 O  O   . HIS B  1 948  ? 174.140 92.387  125.448 1.00 66.56  ? 949  HIS B O   1 
ATOM   15775 C  CB  . HIS B  1 948  ? 175.573 90.865  123.023 1.00 66.56  ? 949  HIS B CB  1 
ATOM   15776 C  CG  . HIS B  1 948  ? 176.491 89.818  122.498 1.00 66.56  ? 949  HIS B CG  1 
ATOM   15777 N  ND1 . HIS B  1 948  ? 177.674 90.118  121.863 1.00 66.56  ? 949  HIS B ND1 1 
ATOM   15778 C  CD2 . HIS B  1 948  ? 176.386 88.471  122.487 1.00 66.56  ? 949  HIS B CD2 1 
ATOM   15779 C  CE1 . HIS B  1 948  ? 178.266 88.998  121.498 1.00 66.56  ? 949  HIS B CE1 1 
ATOM   15780 N  NE2 . HIS B  1 948  ? 177.504 87.985  121.864 1.00 66.56  ? 949  HIS B NE2 1 
ATOM   15781 N  N   . GLN B  1 949  ? 175.228 93.798  124.077 1.00 63.99  ? 950  GLN B N   1 
ATOM   15782 C  CA  . GLN B  1 949  ? 174.267 94.875  124.212 1.00 63.99  ? 950  GLN B CA  1 
ATOM   15783 C  C   . GLN B  1 949  ? 174.111 95.577  122.877 1.00 63.99  ? 950  GLN B C   1 
ATOM   15784 O  O   . GLN B  1 949  ? 175.104 95.952  122.254 1.00 63.99  ? 950  GLN B O   1 
ATOM   15785 C  CB  . GLN B  1 949  ? 174.687 95.865  125.289 1.00 63.99  ? 950  GLN B CB  1 
ATOM   15786 C  CG  . GLN B  1 949  ? 173.727 97.004  125.463 1.00 63.99  ? 950  GLN B CG  1 
ATOM   15787 C  CD  . GLN B  1 949  ? 174.073 97.859  126.641 1.00 63.99  ? 950  GLN B CD  1 
ATOM   15788 O  OE1 . GLN B  1 949  ? 175.020 97.580  127.359 1.00 63.99  ? 950  GLN B OE1 1 
ATOM   15789 N  NE2 . GLN B  1 949  ? 173.323 98.917  126.842 1.00 63.99  ? 950  GLN B NE2 1 
ATOM   15790 N  N   . TRP B  1 950  ? 172.873 95.742  122.439 1.00 59.93  ? 951  TRP B N   1 
ATOM   15791 C  CA  . TRP B  1 950  ? 172.560 96.471  121.224 1.00 59.93  ? 951  TRP B CA  1 
ATOM   15792 C  C   . TRP B  1 950  ? 171.762 97.707  121.588 1.00 59.93  ? 951  TRP B C   1 
ATOM   15793 O  O   . TRP B  1 950  ? 170.882 97.649  122.441 1.00 59.93  ? 951  TRP B O   1 
ATOM   15794 C  CB  . TRP B  1 950  ? 171.765 95.626  120.261 1.00 59.93  ? 951  TRP B CB  1 
ATOM   15795 C  CG  . TRP B  1 950  ? 172.481 94.440  119.783 1.00 59.93  ? 951  TRP B CG  1 
ATOM   15796 C  CD1 . TRP B  1 950  ? 173.281 94.356  118.699 1.00 59.93  ? 951  TRP B CD1 1 
ATOM   15797 C  CD2 . TRP B  1 950  ? 172.458 93.141  120.367 1.00 59.93  ? 951  TRP B CD2 1 
ATOM   15798 N  NE1 . TRP B  1 950  ? 173.759 93.088  118.563 1.00 59.93  ? 951  TRP B NE1 1 
ATOM   15799 C  CE2 . TRP B  1 950  ? 173.271 92.320  119.582 1.00 59.93  ? 951  TRP B CE2 1 
ATOM   15800 C  CE3 . TRP B  1 950  ? 171.827 92.592  121.482 1.00 59.93  ? 951  TRP B CE3 1 
ATOM   15801 C  CZ2 . TRP B  1 950  ? 173.481 90.987  119.877 1.00 59.93  ? 951  TRP B CZ2 1 
ATOM   15802 C  CZ3 . TRP B  1 950  ? 172.027 91.271  121.763 1.00 59.93  ? 951  TRP B CZ3 1 
ATOM   15803 C  CH2 . TRP B  1 950  ? 172.826 90.476  120.951 1.00 59.93  ? 951  TRP B CH2 1 
ATOM   15804 N  N   . ARG B  1 951  ? 172.066 98.823  120.944 1.00 63.28  ? 952  ARG B N   1 
ATOM   15805 C  CA  . ARG B  1 951  ? 171.359 100.066 121.191 1.00 63.28  ? 952  ARG B CA  1 
ATOM   15806 C  C   . ARG B  1 951  ? 170.979 100.725 119.878 1.00 63.28  ? 952  ARG B C   1 
ATOM   15807 O  O   . ARG B  1 951  ? 171.630 100.530 118.854 1.00 63.28  ? 952  ARG B O   1 
ATOM   15808 C  CB  . ARG B  1 951  ? 172.184 101.021 122.033 1.00 63.28  ? 952  ARG B CB  1 
ATOM   15809 C  CG  . ARG B  1 951  ? 172.208 100.659 123.486 1.00 63.28  ? 952  ARG B CG  1 
ATOM   15810 C  CD  . ARG B  1 951  ? 172.991 101.654 124.295 1.00 63.28  ? 952  ARG B CD  1 
ATOM   15811 N  NE  . ARG B  1 951  ? 174.425 101.483 124.120 1.00 63.28  ? 952  ARG B NE  1 
ATOM   15812 C  CZ  . ARG B  1 951  ? 175.214 102.353 123.506 1.00 63.28  ? 952  ARG B CZ  1 
ATOM   15813 N  NH1 . ARG B  1 951  ? 176.508 102.104 123.402 1.00 63.28  ? 952  ARG B NH1 1 
ATOM   15814 N  NH2 . ARG B  1 951  ? 174.712 103.465 122.991 1.00 63.28  ? 952  ARG B NH2 1 
ATOM   15815 N  N   . GLY B  1 952  ? 169.910 101.503 119.924 1.00 61.36  ? 953  GLY B N   1 
ATOM   15816 C  CA  . GLY B  1 952  ? 169.407 102.200 118.762 1.00 61.36  ? 953  GLY B CA  1 
ATOM   15817 C  C   . GLY B  1 952  ? 167.932 102.475 118.911 1.00 61.36  ? 953  GLY B C   1 
ATOM   15818 O  O   . GLY B  1 952  ? 167.475 102.821 119.997 1.00 61.36  ? 953  GLY B O   1 
ATOM   15819 N  N   . ASP B  1 953  ? 167.175 102.348 117.829 1.00 63.83  ? 954  ASP B N   1 
ATOM   15820 C  CA  . ASP B  1 953  ? 165.719 102.261 117.926 1.00 63.83  ? 954  ASP B CA  1 
ATOM   15821 C  C   . ASP B  1 953  ? 165.302 101.244 116.871 1.00 63.83  ? 954  ASP B C   1 
ATOM   15822 O  O   . ASP B  1 953  ? 165.286 101.540 115.678 1.00 63.83  ? 954  ASP B O   1 
ATOM   15823 C  CB  . ASP B  1 953  ? 165.015 103.589 117.727 1.00 63.83  ? 954  ASP B CB  1 
ATOM   15824 C  CG  . ASP B  1 953  ? 163.541 103.528 118.124 1.00 63.83  ? 954  ASP B CG  1 
ATOM   15825 O  OD1 . ASP B  1 953  ? 163.067 102.459 118.561 1.00 63.83  ? 954  ASP B OD1 1 
ATOM   15826 O  OD2 . ASP B  1 953  ? 162.841 104.548 118.003 1.00 63.83  ? 954  ASP B OD2 1 
ATOM   15827 N  N   . PHE B  1 954  ? 164.965 100.053 117.330 1.00 56.94  ? 955  PHE B N   1 
ATOM   15828 C  CA  . PHE B  1 954  ? 164.860 98.922  116.438 1.00 56.94  ? 955  PHE B CA  1 
ATOM   15829 C  C   . PHE B  1 954  ? 163.758 98.001  116.921 1.00 56.94  ? 955  PHE B C   1 
ATOM   15830 O  O   . PHE B  1 954  ? 163.195 98.176  117.998 1.00 56.94  ? 955  PHE B O   1 
ATOM   15831 C  CB  . PHE B  1 954  ? 166.203 98.190  116.325 1.00 56.94  ? 955  PHE B CB  1 
ATOM   15832 C  CG  . PHE B  1 954  ? 166.796 97.773  117.643 1.00 56.94  ? 955  PHE B CG  1 
ATOM   15833 C  CD1 . PHE B  1 954  ? 167.680 98.597  118.304 1.00 56.94  ? 955  PHE B CD1 1 
ATOM   15834 C  CD2 . PHE B  1 954  ? 166.492 96.552  118.207 1.00 56.94  ? 955  PHE B CD2 1 
ATOM   15835 C  CE1 . PHE B  1 954  ? 168.231 98.222  119.498 1.00 56.94  ? 955  PHE B CE1 1 
ATOM   15836 C  CE2 . PHE B  1 954  ? 167.040 96.179  119.402 1.00 56.94  ? 955  PHE B CE2 1 
ATOM   15837 C  CZ  . PHE B  1 954  ? 167.910 97.014  120.045 1.00 56.94  ? 955  PHE B CZ  1 
ATOM   15838 N  N   . GLN B  1 955  ? 163.451 97.027  116.087 1.00 57.09  ? 956  GLN B N   1 
ATOM   15839 C  CA  . GLN B  1 955  ? 162.610 95.907  116.445 1.00 57.09  ? 956  GLN B CA  1 
ATOM   15840 C  C   . GLN B  1 955  ? 163.484 94.671  116.472 1.00 57.09  ? 956  GLN B C   1 
ATOM   15841 O  O   . GLN B  1 955  ? 164.423 94.550  115.690 1.00 57.09  ? 956  GLN B O   1 
ATOM   15842 C  CB  . GLN B  1 955  ? 161.472 95.714  115.449 1.00 57.09  ? 956  GLN B CB  1 
ATOM   15843 C  CG  . GLN B  1 955  ? 160.548 96.879  115.370 1.00 57.09  ? 956  GLN B CG  1 
ATOM   15844 C  CD  . GLN B  1 955  ? 160.968 97.878  114.355 1.00 57.09  ? 956  GLN B CD  1 
ATOM   15845 O  OE1 . GLN B  1 955  ? 161.614 97.539  113.378 1.00 57.09  ? 956  GLN B OE1 1 
ATOM   15846 N  NE2 . GLN B  1 955  ? 160.668 99.134  114.609 1.00 57.09  ? 956  GLN B NE2 1 
ATOM   15847 N  N   . PHE B  1 956  ? 163.189 93.757  117.379 1.00 52.24  ? 957  PHE B N   1 
ATOM   15848 C  CA  . PHE B  1 956  ? 163.973 92.543  117.430 1.00 52.24  ? 957  PHE B CA  1 
ATOM   15849 C  C   . PHE B  1 956  ? 163.068 91.364  117.712 1.00 52.24  ? 957  PHE B C   1 
ATOM   15850 O  O   . PHE B  1 956  ? 162.014 91.512  118.324 1.00 52.24  ? 957  PHE B O   1 
ATOM   15851 C  CB  . PHE B  1 956  ? 165.086 92.608  118.490 1.00 52.24  ? 957  PHE B CB  1 
ATOM   15852 C  CG  . PHE B  1 956  ? 164.597 92.508  119.900 1.00 52.24  ? 957  PHE B CG  1 
ATOM   15853 C  CD1 . PHE B  1 956  ? 164.129 93.620  120.556 1.00 52.24  ? 957  PHE B CD1 1 
ATOM   15854 C  CD2 . PHE B  1 956  ? 164.655 91.307  120.589 1.00 52.24  ? 957  PHE B CD2 1 
ATOM   15855 C  CE1 . PHE B  1 956  ? 163.687 93.530  121.845 1.00 52.24  ? 957  PHE B CE1 1 
ATOM   15856 C  CE2 . PHE B  1 956  ? 164.204 91.218  121.870 1.00 52.24  ? 957  PHE B CE2 1 
ATOM   15857 C  CZ  . PHE B  1 956  ? 163.725 92.331  122.502 1.00 52.24  ? 957  PHE B CZ  1 
ATOM   15858 N  N   . ASN B  1 957  ? 163.501 90.189  117.285 1.00 55.86  ? 958  ASN B N   1 
ATOM   15859 C  CA  . ASN B  1 957  ? 163.064 88.971  117.937 1.00 55.86  ? 958  ASN B CA  1 
ATOM   15860 C  C   . ASN B  1 957  ? 164.268 88.066  118.117 1.00 55.86  ? 958  ASN B C   1 
ATOM   15861 O  O   . ASN B  1 957  ? 165.269 88.178  117.415 1.00 55.86  ? 958  ASN B O   1 
ATOM   15862 C  CB  . ASN B  1 957  ? 161.884 88.283  117.216 1.00 55.86  ? 958  ASN B CB  1 
ATOM   15863 C  CG  . ASN B  1 957  ? 162.164 87.885  115.789 1.00 55.86  ? 958  ASN B CG  1 
ATOM   15864 O  OD1 . ASN B  1 957  ? 163.276 87.888  115.319 1.00 55.86  ? 958  ASN B OD1 1 
ATOM   15865 N  ND2 . ASN B  1 957  ? 161.108 87.559  115.080 1.00 55.86  ? 958  ASN B ND2 1 
ATOM   15866 N  N   . ILE B  1 958  ? 164.160 87.179  119.087 1.00 58.74  ? 959  ILE B N   1 
ATOM   15867 C  CA  . ILE B  1 958  ? 165.296 86.384  119.506 1.00 58.74  ? 959  ILE B CA  1 
ATOM   15868 C  C   . ILE B  1 958  ? 164.788 85.007  119.907 1.00 58.74  ? 959  ILE B C   1 
ATOM   15869 O  O   . ILE B  1 958  ? 163.873 84.876  120.724 1.00 58.74  ? 959  ILE B O   1 
ATOM   15870 C  CB  . ILE B  1 958  ? 166.073 87.130  120.613 1.00 58.74  ? 959  ILE B CB  1 
ATOM   15871 C  CG1 . ILE B  1 958  ? 167.311 86.376  121.037 1.00 58.74  ? 959  ILE B CG1 1 
ATOM   15872 C  CG2 . ILE B  1 958  ? 165.201 87.548  121.793 1.00 58.74  ? 959  ILE B CG2 1 
ATOM   15873 C  CD1 . ILE B  1 958  ? 168.246 87.209  121.833 1.00 58.74  ? 959  ILE B CD1 1 
ATOM   15874 N  N   . SER B  1 959  ? 165.316 83.969  119.277 1.00 62.51  ? 960  SER B N   1 
ATOM   15875 C  CA  . SER B  1 959  ? 164.774 82.634  119.473 1.00 62.51  ? 960  SER B CA  1 
ATOM   15876 C  C   . SER B  1 959  ? 165.823 81.612  119.088 1.00 62.51  ? 960  SER B C   1 
ATOM   15877 O  O   . SER B  1 959  ? 166.904 81.945  118.605 1.00 62.51  ? 960  SER B O   1 
ATOM   15878 C  CB  . SER B  1 959  ? 163.502 82.413  118.656 1.00 62.51  ? 960  SER B CB  1 
ATOM   15879 O  OG  . SER B  1 959  ? 163.786 82.401  117.274 1.00 62.51  ? 960  SER B OG  1 
ATOM   15880 N  N   . ARG B  1 960  ? 165.476 80.354  119.288 1.00 64.73  ? 961  ARG B N   1 
ATOM   15881 C  CA  . ARG B  1 960  ? 166.320 79.240  118.911 1.00 64.73  ? 961  ARG B CA  1 
ATOM   15882 C  C   . ARG B  1 960  ? 166.005 78.722  117.521 1.00 64.73  ? 961  ARG B C   1 
ATOM   15883 O  O   . ARG B  1 960  ? 166.618 77.748  117.091 1.00 64.73  ? 961  ARG B O   1 
ATOM   15884 C  CB  . ARG B  1 960  ? 166.160 78.108  119.917 1.00 64.73  ? 961  ARG B CB  1 
ATOM   15885 C  CG  . ARG B  1 960  ? 166.451 78.480  121.347 1.00 64.73  ? 961  ARG B CG  1 
ATOM   15886 C  CD  . ARG B  1 960  ? 167.902 78.796  121.561 1.00 64.73  ? 961  ARG B CD  1 
ATOM   15887 N  NE  . ARG B  1 960  ? 168.758 77.699  121.139 1.00 64.73  ? 961  ARG B NE  1 
ATOM   15888 C  CZ  . ARG B  1 960  ? 169.066 76.651  121.890 1.00 64.73  ? 961  ARG B CZ  1 
ATOM   15889 N  NH1 . ARG B  1 960  ? 169.856 75.711  121.408 1.00 64.73  ? 961  ARG B NH1 1 
ATOM   15890 N  NH2 . ARG B  1 960  ? 168.587 76.539  123.115 1.00 64.73  ? 961  ARG B NH2 1 
ATOM   15891 N  N   . TYR B  1 961  ? 165.068 79.338  116.812 1.00 63.40  ? 962  TYR B N   1 
ATOM   15892 C  CA  . TYR B  1 961  ? 164.614 78.844  115.523 1.00 63.40  ? 962  TYR B CA  1 
ATOM   15893 C  C   . TYR B  1 961  ? 164.917 79.884  114.464 1.00 63.40  ? 962  TYR B C   1 
ATOM   15894 O  O   . TYR B  1 961  ? 164.610 81.062  114.647 1.00 63.40  ? 962  TYR B O   1 
ATOM   15895 C  CB  . TYR B  1 961  ? 163.119 78.555  115.545 1.00 63.40  ? 962  TYR B CB  1 
ATOM   15896 C  CG  . TYR B  1 961  ? 162.714 77.731  116.723 1.00 63.40  ? 962  TYR B CG  1 
ATOM   15897 C  CD1 . TYR B  1 961  ? 163.015 76.387  116.792 1.00 63.40  ? 962  TYR B CD1 1 
ATOM   15898 C  CD2 . TYR B  1 961  ? 162.028 78.305  117.776 1.00 63.40  ? 962  TYR B CD2 1 
ATOM   15899 C  CE1 . TYR B  1 961  ? 162.653 75.639  117.881 1.00 63.40  ? 962  TYR B CE1 1 
ATOM   15900 C  CE2 . TYR B  1 961  ? 161.659 77.567  118.864 1.00 63.40  ? 962  TYR B CE2 1 
ATOM   15901 C  CZ  . TYR B  1 961  ? 161.974 76.235  118.910 1.00 63.40  ? 962  TYR B CZ  1 
ATOM   15902 O  OH  . TYR B  1 961  ? 161.602 75.495  119.999 1.00 63.40  ? 962  TYR B OH  1 
ATOM   15903 N  N   . SER B  1 962  ? 165.520 79.454  113.368 1.00 64.11  ? 963  SER B N   1 
ATOM   15904 C  CA  . SER B  1 962  ? 165.762 80.363  112.269 1.00 64.11  ? 963  SER B CA  1 
ATOM   15905 C  C   . SER B  1 962  ? 164.461 80.669  111.542 1.00 64.11  ? 963  SER B C   1 
ATOM   15906 O  O   . SER B  1 962  ? 163.469 79.953  111.665 1.00 64.11  ? 963  SER B O   1 
ATOM   15907 C  CB  . SER B  1 962  ? 166.765 79.768  111.293 1.00 64.11  ? 963  SER B CB  1 
ATOM   15908 O  OG  . SER B  1 962  ? 166.231 78.624  110.671 1.00 64.11  ? 963  SER B OG  1 
ATOM   15909 N  N   . GLN B  1 963  ? 164.481 81.752  110.769 1.00 63.76  ? 964  GLN B N   1 
ATOM   15910 C  CA  . GLN B  1 963  ? 163.339 82.073  109.925 1.00 63.76  ? 964  GLN B CA  1 
ATOM   15911 C  C   . GLN B  1 963  ? 163.157 81.042  108.827 1.00 63.76  ? 964  GLN B C   1 
ATOM   15912 O  O   . GLN B  1 963  ? 162.030 80.803  108.387 1.00 63.76  ? 964  GLN B O   1 
ATOM   15913 C  CB  . GLN B  1 963  ? 163.508 83.467  109.327 1.00 63.76  ? 964  GLN B CB  1 
ATOM   15914 C  CG  . GLN B  1 963  ? 163.487 84.569  110.358 1.00 63.76  ? 964  GLN B CG  1 
ATOM   15915 C  CD  . GLN B  1 963  ? 162.117 84.819  110.920 1.00 63.76  ? 964  GLN B CD  1 
ATOM   15916 O  OE1 . GLN B  1 963  ? 161.146 84.919  110.184 1.00 63.76  ? 964  GLN B OE1 1 
ATOM   15917 N  NE2 . GLN B  1 963  ? 162.024 84.887  112.233 1.00 63.76  ? 964  GLN B NE2 1 
ATOM   15918 N  N   . GLN B  1 964  ? 164.246 80.415  108.388 1.00 68.74  ? 965  GLN B N   1 
ATOM   15919 C  CA  . GLN B  1 964  ? 164.153 79.352  107.399 1.00 68.74  ? 965  GLN B CA  1 
ATOM   15920 C  C   . GLN B  1 964  ? 163.462 78.125  107.969 1.00 68.74  ? 965  GLN B C   1 
ATOM   15921 O  O   . GLN B  1 964  ? 162.642 77.502  107.291 1.00 68.74  ? 965  GLN B O   1 
ATOM   15922 C  CB  . GLN B  1 964  ? 165.542 78.986  106.896 1.00 68.74  ? 965  GLN B CB  1 
ATOM   15923 C  CG  . GLN B  1 964  ? 165.538 77.943  105.811 1.00 68.74  ? 965  GLN B CG  1 
ATOM   15924 C  CD  . GLN B  1 964  ? 166.928 77.584  105.355 1.00 68.74  ? 965  GLN B CD  1 
ATOM   15925 O  OE1 . GLN B  1 964  ? 167.916 78.092  105.883 1.00 68.74  ? 965  GLN B OE1 1 
ATOM   15926 N  NE2 . GLN B  1 964  ? 167.018 76.697  104.375 1.00 68.74  ? 965  GLN B NE2 1 
ATOM   15927 N  N   . GLN B  1 965  ? 163.770 77.771  109.216 1.00 65.52  ? 966  GLN B N   1 
ATOM   15928 C  CA  . GLN B  1 965  ? 163.131 76.617  109.831 1.00 65.52  ? 966  GLN B CA  1 
ATOM   15929 C  C   . GLN B  1 965  ? 161.658 76.876  110.100 1.00 65.52  ? 966  GLN B C   1 
ATOM   15930 O  O   . GLN B  1 965  ? 160.824 75.994  109.882 1.00 65.52  ? 966  GLN B O   1 
ATOM   15931 C  CB  . GLN B  1 965  ? 163.839 76.240  111.124 1.00 65.52  ? 966  GLN B CB  1 
ATOM   15932 C  CG  . GLN B  1 965  ? 163.278 74.991  111.721 1.00 65.52  ? 966  GLN B CG  1 
ATOM   15933 C  CD  . GLN B  1 965  ? 163.916 74.602  113.009 1.00 65.52  ? 966  GLN B CD  1 
ATOM   15934 O  OE1 . GLN B  1 965  ? 164.794 75.282  113.519 1.00 65.52  ? 966  GLN B OE1 1 
ATOM   15935 N  NE2 . GLN B  1 965  ? 163.469 73.499  113.557 1.00 65.52  ? 966  GLN B NE2 1 
ATOM   15936 N  N   . LEU B  1 966  ? 161.322 78.083  110.557 1.00 63.63  ? 967  LEU B N   1 
ATOM   15937 C  CA  . LEU B  1 966  ? 159.929 78.439  110.799 1.00 63.63  ? 967  LEU B CA  1 
ATOM   15938 C  C   . LEU B  1 966  ? 159.117 78.448  109.515 1.00 63.63  ? 967  LEU B C   1 
ATOM   15939 O  O   . LEU B  1 966  ? 157.919 78.167  109.540 1.00 63.63  ? 967  LEU B O   1 
ATOM   15940 C  CB  . LEU B  1 966  ? 159.852 79.803  111.475 1.00 63.63  ? 967  LEU B CB  1 
ATOM   15941 C  CG  . LEU B  1 966  ? 160.361 79.916  112.903 1.00 63.63  ? 967  LEU B CG  1 
ATOM   15942 C  CD1 . LEU B  1 966  ? 160.455 81.360  113.291 1.00 63.63  ? 967  LEU B CD1 1 
ATOM   15943 C  CD2 . LEU B  1 966  ? 159.439 79.191  113.839 1.00 63.63  ? 967  LEU B CD2 1 
ATOM   15944 N  N   . MET B  1 967  ? 159.754 78.734  108.388 1.00 69.36  ? 968  MET B N   1 
ATOM   15945 C  CA  . MET B  1 967  ? 159.045 78.761  107.121 1.00 69.36  ? 968  MET B CA  1 
ATOM   15946 C  C   . MET B  1 967  ? 158.745 77.359  106.610 1.00 69.36  ? 968  MET B C   1 
ATOM   15947 O  O   . MET B  1 967  ? 157.677 77.120  106.042 1.00 69.36  ? 968  MET B O   1 
ATOM   15948 C  CB  . MET B  1 967  ? 159.860 79.544  106.100 1.00 69.36  ? 968  MET B CB  1 
ATOM   15949 C  CG  . MET B  1 967  ? 159.156 79.762  104.800 1.00 69.36  ? 968  MET B CG  1 
ATOM   15950 S  SD  . MET B  1 967  ? 160.051 80.872  103.725 1.00 69.36  ? 968  MET B SD  1 
ATOM   15951 C  CE  . MET B  1 967  ? 158.939 80.918  102.332 1.00 69.36  ? 968  MET B CE  1 
ATOM   15952 N  N   . GLU B  1 968  ? 159.653 76.416  106.818 1.00 71.41  ? 969  GLU B N   1 
ATOM   15953 C  CA  . GLU B  1 968  ? 159.552 75.102  106.203 1.00 71.41  ? 969  GLU B CA  1 
ATOM   15954 C  C   . GLU B  1 968  ? 158.908 74.055  107.099 1.00 71.41  ? 969  GLU B C   1 
ATOM   15955 O  O   . GLU B  1 968  ? 158.771 72.909  106.676 1.00 71.41  ? 969  GLU B O   1 
ATOM   15956 C  CB  . GLU B  1 968  ? 160.938 74.628  105.775 1.00 71.41  ? 969  GLU B CB  1 
ATOM   15957 C  CG  . GLU B  1 968  ? 161.854 74.329  106.933 1.00 71.41  ? 969  GLU B CG  1 
ATOM   15958 C  CD  . GLU B  1 968  ? 163.277 74.048  106.496 1.00 71.41  ? 969  GLU B CD  1 
ATOM   15959 O  OE1 . GLU B  1 968  ? 163.552 74.127  105.281 1.00 71.41  ? 969  GLU B OE1 1 
ATOM   15960 O  OE2 . GLU B  1 968  ? 164.123 73.753  107.367 1.00 71.41  ? 969  GLU B OE2 1 
ATOM   15961 N  N   . THR B  1 969  ? 158.502 74.411  108.310 1.00 68.17  ? 970  THR B N   1 
ATOM   15962 C  CA  . THR B  1 969  ? 157.968 73.461  109.274 1.00 68.17  ? 970  THR B CA  1 
ATOM   15963 C  C   . THR B  1 969  ? 156.476 73.699  109.432 1.00 68.17  ? 970  THR B C   1 
ATOM   15964 O  O   . THR B  1 969  ? 156.048 74.838  109.623 1.00 68.17  ? 970  THR B O   1 
ATOM   15965 C  CB  . THR B  1 969  ? 158.677 73.611  110.616 1.00 68.17  ? 970  THR B CB  1 
ATOM   15966 O  OG1 . THR B  1 969  ? 160.087 73.514  110.412 1.00 68.17  ? 970  THR B OG1 1 
ATOM   15967 C  CG2 . THR B  1 969  ? 158.272 72.527  111.549 1.00 68.17  ? 970  THR B CG2 1 
ATOM   15968 N  N   . SER B  1 970  ? 155.688 72.631  109.358 1.00 67.04  ? 971  SER B N   1 
ATOM   15969 C  CA  . SER B  1 970  ? 154.240 72.769  109.342 1.00 67.04  ? 971  SER B CA  1 
ATOM   15970 C  C   . SER B  1 970  ? 153.608 72.781  110.725 1.00 67.04  ? 971  SER B C   1 
ATOM   15971 O  O   . SER B  1 970  ? 152.509 73.316  110.876 1.00 67.04  ? 971  SER B O   1 
ATOM   15972 C  CB  . SER B  1 970  ? 153.614 71.643  108.522 1.00 67.04  ? 971  SER B CB  1 
ATOM   15973 O  OG  . SER B  1 970  ? 153.787 70.395  109.163 1.00 67.04  ? 971  SER B OG  1 
ATOM   15974 N  N   . HIS B  1 971  ? 154.254 72.206  111.726 1.00 65.73  ? 972  HIS B N   1 
ATOM   15975 C  CA  . HIS B  1 971  ? 153.698 72.116  113.064 1.00 65.73  ? 972  HIS B CA  1 
ATOM   15976 C  C   . HIS B  1 971  ? 154.748 72.543  114.068 1.00 65.73  ? 972  HIS B C   1 
ATOM   15977 O  O   . HIS B  1 971  ? 155.939 72.362  113.841 1.00 65.73  ? 972  HIS B O   1 
ATOM   15978 C  CB  . HIS B  1 971  ? 153.244 70.702  113.382 1.00 65.73  ? 972  HIS B CB  1 
ATOM   15979 C  CG  . HIS B  1 971  ? 152.068 70.250  112.585 1.00 65.73  ? 972  HIS B CG  1 
ATOM   15980 N  ND1 . HIS B  1 971  ? 152.183 69.771  111.300 1.00 65.73  ? 972  HIS B ND1 1 
ATOM   15981 C  CD2 . HIS B  1 971  ? 150.759 70.161  112.905 1.00 65.73  ? 972  HIS B CD2 1 
ATOM   15982 C  CE1 . HIS B  1 971  ? 150.989 69.436  110.851 1.00 65.73  ? 972  HIS B CE1 1 
ATOM   15983 N  NE2 . HIS B  1 971  ? 150.108 69.659  111.807 1.00 65.73  ? 972  HIS B NE2 1 
ATOM   15984 N  N   . ARG B  1 972  ? 154.299 73.092  115.193 1.00 63.20  ? 973  ARG B N   1 
ATOM   15985 C  CA  . ARG B  1 972  ? 155.248 73.577  116.184 1.00 63.20  ? 973  ARG B CA  1 
ATOM   15986 C  C   . ARG B  1 972  ? 155.958 72.450  116.916 1.00 63.20  ? 973  ARG B C   1 
ATOM   15987 O  O   . ARG B  1 972  ? 157.043 72.675  117.452 1.00 63.20  ? 973  ARG B O   1 
ATOM   15988 C  CB  . ARG B  1 972  ? 154.558 74.479  117.201 1.00 63.20  ? 973  ARG B CB  1 
ATOM   15989 C  CG  . ARG B  1 972  ? 153.588 73.764  118.092 1.00 63.20  ? 973  ARG B CG  1 
ATOM   15990 C  CD  . ARG B  1 972  ? 152.949 74.670  119.085 1.00 63.20  ? 973  ARG B CD  1 
ATOM   15991 N  NE  . ARG B  1 972  ? 152.061 73.922  119.957 1.00 63.20  ? 973  ARG B NE  1 
ATOM   15992 C  CZ  . ARG B  1 972  ? 151.358 74.455  120.942 1.00 63.20  ? 973  ARG B CZ  1 
ATOM   15993 N  NH1 . ARG B  1 972  ? 151.433 75.750  121.184 1.00 63.20  ? 973  ARG B NH1 1 
ATOM   15994 N  NH2 . ARG B  1 972  ? 150.581 73.691  121.685 1.00 63.20  ? 973  ARG B NH2 1 
ATOM   15995 N  N   . HIS B  1 973  ? 155.394 71.243  116.943 1.00 67.13  ? 974  HIS B N   1 
ATOM   15996 C  CA  . HIS B  1 973  ? 156.063 70.160  117.644 1.00 67.13  ? 974  HIS B CA  1 
ATOM   15997 C  C   . HIS B  1 973  ? 157.206 69.577  116.833 1.00 67.13  ? 974  HIS B C   1 
ATOM   15998 O  O   . HIS B  1 973  ? 158.017 68.834  117.384 1.00 67.13  ? 974  HIS B O   1 
ATOM   15999 C  CB  . HIS B  1 973  ? 155.072 69.053  118.011 1.00 67.13  ? 974  HIS B CB  1 
ATOM   16000 C  CG  . HIS B  1 973  ? 154.682 68.181  116.863 1.00 67.13  ? 974  HIS B CG  1 
ATOM   16001 N  ND1 . HIS B  1 973  ? 153.756 68.557  115.919 1.00 67.13  ? 974  HIS B ND1 1 
ATOM   16002 C  CD2 . HIS B  1 973  ? 155.088 66.940  116.515 1.00 67.13  ? 974  HIS B CD2 1 
ATOM   16003 C  CE1 . HIS B  1 973  ? 153.620 67.592  115.030 1.00 67.13  ? 974  HIS B CE1 1 
ATOM   16004 N  NE2 . HIS B  1 973  ? 154.412 66.597  115.373 1.00 67.13  ? 974  HIS B NE2 1 
ATOM   16005 N  N   . LEU B  1 974  ? 157.295 69.909  115.553 1.00 65.86  ? 975  LEU B N   1 
ATOM   16006 C  CA  . LEU B  1 974  ? 158.380 69.471  114.695 1.00 65.86  ? 975  LEU B CA  1 
ATOM   16007 C  C   . LEU B  1 974  ? 159.542 70.445  114.670 1.00 65.86  ? 975  LEU B C   1 
ATOM   16008 O  O   . LEU B  1 974  ? 160.514 70.205  113.955 1.00 65.86  ? 975  LEU B O   1 
ATOM   16009 C  CB  . LEU B  1 974  ? 157.866 69.262  113.277 1.00 65.86  ? 975  LEU B CB  1 
ATOM   16010 C  CG  . LEU B  1 974  ? 156.794 68.193  113.130 1.00 65.86  ? 975  LEU B CG  1 
ATOM   16011 C  CD1 . LEU B  1 974  ? 156.294 68.152  111.712 1.00 65.86  ? 975  LEU B CD1 1 
ATOM   16012 C  CD2 . LEU B  1 974  ? 157.332 66.853  113.556 1.00 65.86  ? 975  LEU B CD2 1 
ATOM   16013 N  N   . LEU B  1 975  ? 159.461 71.539  115.414 1.00 64.83  ? 976  LEU B N   1 
ATOM   16014 C  CA  . LEU B  1 975  ? 160.568 72.474  115.512 1.00 64.83  ? 976  LEU B CA  1 
ATOM   16015 C  C   . LEU B  1 975  ? 161.609 71.938  116.477 1.00 64.83  ? 976  LEU B C   1 
ATOM   16016 O  O   . LEU B  1 975  ? 161.277 71.478  117.569 1.00 64.83  ? 976  LEU B O   1 
ATOM   16017 C  CB  . LEU B  1 975  ? 160.080 73.837  115.990 1.00 64.83  ? 976  LEU B CB  1 
ATOM   16018 C  CG  . LEU B  1 975  ? 159.186 74.658  115.073 1.00 64.83  ? 976  LEU B CG  1 
ATOM   16019 C  CD1 . LEU B  1 975  ? 158.684 75.851  115.825 1.00 64.83  ? 976  LEU B CD1 1 
ATOM   16020 C  CD2 . LEU B  1 975  ? 159.951 75.093  113.856 1.00 64.83  ? 976  LEU B CD2 1 
ATOM   16021 N  N   . HIS B  1 976  ? 162.866 71.997  116.076 1.00 67.93  ? 977  HIS B N   1 
ATOM   16022 C  CA  . HIS B  1 976  ? 163.979 71.662  116.943 1.00 67.93  ? 977  HIS B CA  1 
ATOM   16023 C  C   . HIS B  1 976  ? 164.814 72.910  117.165 1.00 67.93  ? 977  HIS B C   1 
ATOM   16024 O  O   . HIS B  1 976  ? 165.026 73.695  116.239 1.00 67.93  ? 977  HIS B O   1 
ATOM   16025 C  CB  . HIS B  1 976  ? 164.833 70.542  116.349 1.00 67.93  ? 977  HIS B CB  1 
ATOM   16026 C  CG  . HIS B  1 976  ? 165.453 70.890  115.036 1.00 67.93  ? 977  HIS B CG  1 
ATOM   16027 N  ND1 . HIS B  1 976  ? 166.652 71.561  114.932 1.00 67.93  ? 977  HIS B ND1 1 
ATOM   16028 C  CD2 . HIS B  1 976  ? 165.037 70.668  113.768 1.00 67.93  ? 977  HIS B CD2 1 
ATOM   16029 C  CE1 . HIS B  1 976  ? 166.946 71.739  113.658 1.00 67.93  ? 977  HIS B CE1 1 
ATOM   16030 N  NE2 . HIS B  1 976  ? 165.983 71.204  112.931 1.00 67.93  ? 977  HIS B NE2 1 
ATOM   16031 N  N   . ALA B  1 977  ? 165.262 73.097  118.399 1.00 67.33  ? 978  ALA B N   1 
ATOM   16032 C  CA  . ALA B  1 977  ? 166.088 74.244  118.729 1.00 67.33  ? 978  ALA B CA  1 
ATOM   16033 C  C   . ALA B  1 977  ? 167.442 74.115  118.057 1.00 67.33  ? 978  ALA B C   1 
ATOM   16034 O  O   . ALA B  1 977  ? 168.094 73.075  118.146 1.00 67.33  ? 978  ALA B O   1 
ATOM   16035 C  CB  . ALA B  1 977  ? 166.258 74.362  120.238 1.00 67.33  ? 978  ALA B CB  1 
ATOM   16036 N  N   . GLU B  1 978  ? 167.853 75.162  117.365 1.00 69.08  ? 979  GLU B N   1 
ATOM   16037 C  CA  . GLU B  1 978  ? 169.119 75.118  116.668 1.00 69.08  ? 979  GLU B CA  1 
ATOM   16038 C  C   . GLU B  1 978  ? 170.248 75.443  117.634 1.00 69.08  ? 979  GLU B C   1 
ATOM   16039 O  O   . GLU B  1 978  ? 170.027 75.822  118.785 1.00 69.08  ? 979  GLU B O   1 
ATOM   16040 C  CB  . GLU B  1 978  ? 169.108 76.087  115.496 1.00 69.08  ? 979  GLU B CB  1 
ATOM   16041 C  CG  . GLU B  1 978  ? 167.987 75.811  114.531 1.00 69.08  ? 979  GLU B CG  1 
ATOM   16042 C  CD  . GLU B  1 978  ? 168.039 76.689  113.316 1.00 69.08  ? 979  GLU B CD  1 
ATOM   16043 O  OE1 . GLU B  1 978  ? 168.970 77.500  113.216 1.00 69.08  ? 979  GLU B OE1 1 
ATOM   16044 O  OE2 . GLU B  1 978  ? 167.136 76.590  112.469 1.00 69.08  ? 979  GLU B OE2 1 
ATOM   16045 N  N   . GLU B  1 979  ? 171.473 75.261  117.164 1.00 72.21  ? 980  GLU B N   1 
ATOM   16046 C  CA  . GLU B  1 979  ? 172.631 75.605  117.971 1.00 72.21  ? 980  GLU B CA  1 
ATOM   16047 C  C   . GLU B  1 979  ? 172.716 77.113  118.114 1.00 72.21  ? 980  GLU B C   1 
ATOM   16048 O  O   . GLU B  1 979  ? 172.580 77.845  117.132 1.00 72.21  ? 980  GLU B O   1 
ATOM   16049 C  CB  . GLU B  1 979  ? 173.906 75.071  117.332 1.00 72.21  ? 980  GLU B CB  1 
ATOM   16050 C  CG  . GLU B  1 979  ? 175.140 75.314  118.171 1.00 72.21  ? 980  GLU B CG  1 
ATOM   16051 C  CD  . GLU B  1 979  ? 176.419 74.908  117.471 1.00 72.21  ? 980  GLU B CD  1 
ATOM   16052 O  OE1 . GLU B  1 979  ? 176.349 74.485  116.298 1.00 72.21  ? 980  GLU B OE1 1 
ATOM   16053 O  OE2 . GLU B  1 979  ? 177.494 75.016  118.096 1.00 72.21  ? 980  GLU B OE2 1 
ATOM   16054 N  N   . GLY B  1 980  ? 172.921 77.581  119.330 1.00 67.92  ? 981  GLY B N   1 
ATOM   16055 C  CA  . GLY B  1 980  ? 173.030 79.007  119.469 1.00 67.92  ? 981  GLY B CA  1 
ATOM   16056 C  C   . GLY B  1 980  ? 171.678 79.697  119.423 1.00 67.92  ? 981  GLY B C   1 
ATOM   16057 O  O   . GLY B  1 980  ? 170.627 79.088  119.596 1.00 67.92  ? 981  GLY B O   1 
ATOM   16058 N  N   . THR B  1 981  ? 171.719 80.995  119.165 1.00 63.47  ? 982  THR B N   1 
ATOM   16059 C  CA  . THR B  1 981  ? 170.532 81.826  119.250 1.00 63.47  ? 982  THR B CA  1 
ATOM   16060 C  C   . THR B  1 981  ? 170.421 82.695  118.012 1.00 63.47  ? 982  THR B C   1 
ATOM   16061 O  O   . THR B  1 981  ? 171.359 83.418  117.676 1.00 63.47  ? 982  THR B O   1 
ATOM   16062 C  CB  . THR B  1 981  ? 170.576 82.702  120.490 1.00 63.47  ? 982  THR B CB  1 
ATOM   16063 O  OG1 . THR B  1 981  ? 170.826 81.887  121.634 1.00 63.47  ? 982  THR B OG1 1 
ATOM   16064 C  CG2 . THR B  1 981  ? 169.260 83.343  120.680 1.00 63.47  ? 982  THR B CG2 1 
ATOM   16065 N  N   . TRP B  1 982  ? 169.278 82.629  117.346 1.00 60.84  ? 983  TRP B N   1 
ATOM   16066 C  CA  . TRP B  1 982  ? 169.017 83.473  116.193 1.00 60.84  ? 983  TRP B CA  1 
ATOM   16067 C  C   . TRP B  1 982  ? 168.493 84.823  116.643 1.00 60.84  ? 983  TRP B C   1 
ATOM   16068 O  O   . TRP B  1 982  ? 167.488 84.905  117.350 1.00 60.84  ? 983  TRP B O   1 
ATOM   16069 C  CB  . TRP B  1 982  ? 168.030 82.805  115.250 1.00 60.84  ? 983  TRP B CB  1 
ATOM   16070 C  CG  . TRP B  1 982  ? 168.649 81.761  114.437 1.00 60.84  ? 983  TRP B CG  1 
ATOM   16071 C  CD1 . TRP B  1 982  ? 168.653 80.432  114.679 1.00 60.84  ? 983  TRP B CD1 1 
ATOM   16072 C  CD2 . TRP B  1 982  ? 169.371 81.954  113.227 1.00 60.84  ? 983  TRP B CD2 1 
ATOM   16073 N  NE1 . TRP B  1 982  ? 169.334 79.778  113.695 1.00 60.84  ? 983  TRP B NE1 1 
ATOM   16074 C  CE2 . TRP B  1 982  ? 169.787 80.694  112.789 1.00 60.84  ? 983  TRP B CE2 1 
ATOM   16075 C  CE3 . TRP B  1 982  ? 169.706 83.075  112.472 1.00 60.84  ? 983  TRP B CE3 1 
ATOM   16076 C  CZ2 . TRP B  1 982  ? 170.516 80.518  111.628 1.00 60.84  ? 983  TRP B CZ2 1 
ATOM   16077 C  CZ3 . TRP B  1 982  ? 170.431 82.899  111.324 1.00 60.84  ? 983  TRP B CZ3 1 
ATOM   16078 C  CH2 . TRP B  1 982  ? 170.828 81.632  110.911 1.00 60.84  ? 983  TRP B CH2 1 
ATOM   16079 N  N   . LEU B  1 983  ? 169.176 85.875  116.233 1.00 57.19  ? 984  LEU B N   1 
ATOM   16080 C  CA  . LEU B  1 983  ? 168.769 87.239  116.503 1.00 57.19  ? 984  LEU B CA  1 
ATOM   16081 C  C   . LEU B  1 983  ? 168.422 87.924  115.197 1.00 57.19  ? 984  LEU B C   1 
ATOM   16082 O  O   . LEU B  1 983  ? 169.222 87.915  114.267 1.00 57.19  ? 984  LEU B O   1 
ATOM   16083 C  CB  . LEU B  1 983  ? 169.883 88.007  117.193 1.00 57.19  ? 984  LEU B CB  1 
ATOM   16084 C  CG  . LEU B  1 983  ? 169.535 89.463  117.437 1.00 57.19  ? 984  LEU B CG  1 
ATOM   16085 C  CD1 . LEU B  1 983  ? 168.457 89.605  118.476 1.00 57.19  ? 984  LEU B CD1 1 
ATOM   16086 C  CD2 . LEU B  1 983  ? 170.754 90.165  117.844 1.00 57.19  ? 984  LEU B CD2 1 
ATOM   16087 N  N   . ASN B  1 984  ? 167.237 88.499  115.120 1.00 56.85  ? 985  ASN B N   1 
ATOM   16088 C  CA  . ASN B  1 984  ? 166.884 89.407  114.045 1.00 56.85  ? 985  ASN B CA  1 
ATOM   16089 C  C   . ASN B  1 984  ? 166.767 90.786  114.657 1.00 56.85  ? 985  ASN B C   1 
ATOM   16090 O  O   . ASN B  1 984  ? 166.068 90.949  115.648 1.00 56.85  ? 985  ASN B O   1 
ATOM   16091 C  CB  . ASN B  1 984  ? 165.552 89.040  113.407 1.00 56.85  ? 985  ASN B CB  1 
ATOM   16092 C  CG  . ASN B  1 984  ? 165.511 87.636  112.885 1.00 56.85  ? 985  ASN B CG  1 
ATOM   16093 O  OD1 . ASN B  1 984  ? 166.441 87.165  112.267 1.00 56.85  ? 985  ASN B OD1 1 
ATOM   16094 N  ND2 . ASN B  1 984  ? 164.420 86.951  113.147 1.00 56.85  ? 985  ASN B ND2 1 
ATOM   16095 N  N   . ILE B  1 985  ? 167.457 91.768  114.101 1.00 56.20  ? 986  ILE B N   1 
ATOM   16096 C  CA  . ILE B  1 985  ? 167.265 93.154  114.503 1.00 56.20  ? 986  ILE B CA  1 
ATOM   16097 C  C   . ILE B  1 985  ? 166.814 93.930  113.286 1.00 56.20  ? 986  ILE B C   1 
ATOM   16098 O  O   . ILE B  1 985  ? 167.554 94.035  112.307 1.00 56.20  ? 986  ILE B O   1 
ATOM   16099 C  CB  . ILE B  1 985  ? 168.523 93.785  115.109 1.00 56.20  ? 986  ILE B CB  1 
ATOM   16100 C  CG1 . ILE B  1 985  ? 168.828 93.179  116.464 1.00 56.20  ? 986  ILE B CG1 1 
ATOM   16101 C  CG2 . ILE B  1 985  ? 168.322 95.260  115.287 1.00 56.20  ? 986  ILE B CG2 1 
ATOM   16102 C  CD1 . ILE B  1 985  ? 170.079 93.707  117.066 1.00 56.20  ? 986  ILE B CD1 1 
ATOM   16103 N  N   . ASP B  1 986  ? 165.615 94.484  113.352 1.00 59.33  ? 987  ASP B N   1 
ATOM   16104 C  CA  . ASP B  1 986  ? 165.019 95.189  112.235 1.00 59.33  ? 987  ASP B CA  1 
ATOM   16105 C  C   . ASP B  1 986  ? 164.995 96.675  112.528 1.00 59.33  ? 987  ASP B C   1 
ATOM   16106 O  O   . ASP B  1 986  ? 164.593 97.090  113.614 1.00 59.33  ? 987  ASP B O   1 
ATOM   16107 C  CB  . ASP B  1 986  ? 163.600 94.698  111.978 1.00 59.33  ? 987  ASP B CB  1 
ATOM   16108 C  CG  . ASP B  1 986  ? 163.558 93.248  111.624 1.00 59.33  ? 987  ASP B CG  1 
ATOM   16109 O  OD1 . ASP B  1 986  ? 164.577 92.753  111.116 1.00 59.33  ? 987  ASP B OD1 1 
ATOM   16110 O  OD2 . ASP B  1 986  ? 162.521 92.600  111.861 1.00 59.33  ? 987  ASP B OD2 1 
ATOM   16111 N  N   . GLY B  1 987  ? 165.429 97.473  111.562 1.00 57.73  ? 988  GLY B N   1 
ATOM   16112 C  CA  . GLY B  1 987  ? 165.085 98.872  111.608 1.00 57.73  ? 988  GLY B CA  1 
ATOM   16113 C  C   . GLY B  1 987  ? 163.623 99.094  111.306 1.00 57.73  ? 988  GLY B C   1 
ATOM   16114 O  O   . GLY B  1 987  ? 163.008 100.014 111.843 1.00 57.73  ? 988  GLY B O   1 
ATOM   16115 N  N   . PHE B  1 988  ? 163.049 98.265  110.439 1.00 56.23  ? 989  PHE B N   1 
ATOM   16116 C  CA  . PHE B  1 988  ? 161.714 98.470  109.903 1.00 56.23  ? 989  PHE B CA  1 
ATOM   16117 C  C   . PHE B  1 988  ? 161.053 97.120  109.712 1.00 56.23  ? 989  PHE B C   1 
ATOM   16118 O  O   . PHE B  1 988  ? 161.699 96.165  109.286 1.00 56.23  ? 989  PHE B O   1 
ATOM   16119 C  CB  . PHE B  1 988  ? 161.771 99.217  108.570 1.00 56.23  ? 989  PHE B CB  1 
ATOM   16120 C  CG  . PHE B  1 988  ? 162.402 100.559 108.674 1.00 56.23  ? 989  PHE B CG  1 
ATOM   16121 C  CD1 . PHE B  1 988  ? 161.678 101.639 109.116 1.00 56.23  ? 989  PHE B CD1 1 
ATOM   16122 C  CD2 . PHE B  1 988  ? 163.745 100.725 108.390 1.00 56.23  ? 989  PHE B CD2 1 
ATOM   16123 C  CE1 . PHE B  1 988  ? 162.268 102.862 109.242 1.00 56.23  ? 989  PHE B CE1 1 
ATOM   16124 C  CE2 . PHE B  1 988  ? 164.336 101.942 108.522 1.00 56.23  ? 989  PHE B CE2 1 
ATOM   16125 C  CZ  . PHE B  1 988  ? 163.597 103.013 108.945 1.00 56.23  ? 989  PHE B CZ  1 
ATOM   16126 N  N   . HIS B  1 989  ? 159.769 97.038  110.023 1.00 55.91  ? 990  HIS B N   1 
ATOM   16127 C  CA  . HIS B  1 989  ? 159.060 95.780  109.913 1.00 55.91  ? 990  HIS B CA  1 
ATOM   16128 C  C   . HIS B  1 989  ? 157.656 96.061  109.409 1.00 55.91  ? 990  HIS B C   1 
ATOM   16129 O  O   . HIS B  1 989  ? 157.022 97.025  109.833 1.00 55.91  ? 990  HIS B O   1 
ATOM   16130 C  CB  . HIS B  1 989  ? 159.003 95.064  111.259 1.00 55.91  ? 990  HIS B CB  1 
ATOM   16131 C  CG  . HIS B  1 989  ? 158.719 93.603  111.154 1.00 55.91  ? 990  HIS B CG  1 
ATOM   16132 N  ND1 . HIS B  1 989  ? 159.715 92.666  111.010 1.00 55.91  ? 990  HIS B ND1 1 
ATOM   16133 C  CD2 . HIS B  1 989  ? 157.555 92.920  111.111 1.00 55.91  ? 990  HIS B CD2 1 
ATOM   16134 C  CE1 . HIS B  1 989  ? 159.178 91.465  110.924 1.00 55.91  ? 990  HIS B CE1 1 
ATOM   16135 N  NE2 . HIS B  1 989  ? 157.868 91.593  110.974 1.00 55.91  ? 990  HIS B NE2 1 
ATOM   16136 N  N   . MET B  1 990  ? 157.181 95.228  108.500 1.00 59.01  ? 991  MET B N   1 
ATOM   16137 C  CA  . MET B  1 990  ? 155.842 95.368  107.952 1.00 59.01  ? 991  MET B CA  1 
ATOM   16138 C  C   . MET B  1 990  ? 154.794 94.998  108.996 1.00 59.01  ? 991  MET B C   1 
ATOM   16139 O  O   . MET B  1 990  ? 155.033 94.180  109.879 1.00 59.01  ? 991  MET B O   1 
ATOM   16140 C  CB  . MET B  1 990  ? 155.716 94.478  106.722 1.00 59.01  ? 991  MET B CB  1 
ATOM   16141 C  CG  . MET B  1 990  ? 154.426 94.469  105.991 1.00 59.01  ? 991  MET B CG  1 
ATOM   16142 S  SD  . MET B  1 990  ? 154.547 93.341  104.626 1.00 59.01  ? 991  MET B SD  1 
ATOM   16143 C  CE  . MET B  1 990  ? 152.846 93.270  104.190 1.00 59.01  ? 991  MET B CE  1 
ATOM   16144 N  N   . GLY B  1 991  ? 153.626 95.626  108.903 1.00 60.18  ? 992  GLY B N   1 
ATOM   16145 C  CA  . GLY B  1 991  ? 152.501 95.212  109.714 1.00 60.18  ? 992  GLY B CA  1 
ATOM   16146 C  C   . GLY B  1 991  ? 152.025 93.812  109.380 1.00 60.18  ? 992  GLY B C   1 
ATOM   16147 O  O   . GLY B  1 991  ? 152.357 93.227  108.354 1.00 60.18  ? 992  GLY B O   1 
ATOM   16148 N  N   . ILE B  1 992  ? 151.220 93.263  110.279 1.00 58.86  ? 993  ILE B N   1 
ATOM   16149 C  CA  . ILE B  1 992  ? 150.799 91.877  110.160 1.00 58.86  ? 993  ILE B CA  1 
ATOM   16150 C  C   . ILE B  1 992  ? 149.408 91.717  109.565 1.00 58.86  ? 993  ILE B C   1 
ATOM   16151 O  O   . ILE B  1 992  ? 149.073 90.618  109.106 1.00 58.86  ? 993  ILE B O   1 
ATOM   16152 C  CB  . ILE B  1 992  ? 150.880 91.182  111.529 1.00 58.86  ? 993  ILE B CB  1 
ATOM   16153 C  CG1 . ILE B  1 992  ? 149.957 91.860  112.529 1.00 58.86  ? 993  ILE B CG1 1 
ATOM   16154 C  CG2 . ILE B  1 992  ? 152.273 91.246  112.032 1.00 58.86  ? 993  ILE B CG2 1 
ATOM   16155 C  CD1 . ILE B  1 992  ? 149.883 91.171  113.832 1.00 58.86  ? 993  ILE B CD1 1 
ATOM   16156 N  N   . GLY B  1 993  ? 148.604 92.764  109.547 1.00 61.10  ? 994  GLY B N   1 
ATOM   16157 C  CA  . GLY B  1 993  ? 147.270 92.666  109.013 1.00 61.10  ? 994  GLY B CA  1 
ATOM   16158 C  C   . GLY B  1 993  ? 146.349 91.862  109.910 1.00 61.10  ? 994  GLY B C   1 
ATOM   16159 O  O   . GLY B  1 993  ? 146.634 91.577  111.064 1.00 61.10  ? 994  GLY B O   1 
ATOM   16160 N  N   . GLY B  1 994  ? 145.222 91.480  109.338 1.00 64.42  ? 995  GLY B N   1 
ATOM   16161 C  CA  . GLY B  1 994  ? 144.290 90.682  110.094 1.00 64.42  ? 995  GLY B CA  1 
ATOM   16162 C  C   . GLY B  1 994  ? 142.867 91.181  110.079 1.00 64.42  ? 995  GLY B C   1 
ATOM   16163 O  O   . GLY B  1 994  ? 142.076 90.787  110.937 1.00 64.42  ? 995  GLY B O   1 
ATOM   16164 N  N   . ASP B  1 995  ? 142.534 92.070  109.141 1.00 66.49  ? 996  ASP B N   1 
ATOM   16165 C  CA  . ASP B  1 995  ? 141.130 92.320  108.842 1.00 66.49  ? 996  ASP B CA  1 
ATOM   16166 C  C   . ASP B  1 995  ? 140.460 91.050  108.352 1.00 66.49  ? 996  ASP B C   1 
ATOM   16167 O  O   . ASP B  1 995  ? 139.339 90.732  108.755 1.00 66.49  ? 996  ASP B O   1 
ATOM   16168 C  CB  . ASP B  1 995  ? 140.987 93.425  107.803 1.00 66.49  ? 996  ASP B CB  1 
ATOM   16169 C  CG  . ASP B  1 995  ? 141.368 94.777  108.340 1.00 66.49  ? 996  ASP B CG  1 
ATOM   16170 O  OD1 . ASP B  1 995  ? 141.262 94.982  109.564 1.00 66.49  ? 996  ASP B OD1 1 
ATOM   16171 O  OD2 . ASP B  1 995  ? 141.765 95.647  107.540 1.00 66.49  ? 996  ASP B OD2 1 
ATOM   16172 N  N   . ASP B  1 996  ? 141.139 90.313  107.484 1.00 68.83  ? 997  ASP B N   1 
ATOM   16173 C  CA  . ASP B  1 996  ? 140.799 88.933  107.199 1.00 68.83  ? 997  ASP B CA  1 
ATOM   16174 C  C   . ASP B  1 996  ? 142.082 88.200  106.851 1.00 68.83  ? 997  ASP B C   1 
ATOM   16175 O  O   . ASP B  1 996  ? 143.148 88.801  106.739 1.00 68.83  ? 997  ASP B O   1 
ATOM   16176 C  CB  . ASP B  1 996  ? 139.740 88.824  106.102 1.00 68.83  ? 997  ASP B CB  1 
ATOM   16177 C  CG  . ASP B  1 996  ? 140.121 89.540  104.831 1.00 68.83  ? 997  ASP B CG  1 
ATOM   16178 O  OD1 . ASP B  1 996  ? 141.150 90.233  104.792 1.00 68.83  ? 997  ASP B OD1 1 
ATOM   16179 O  OD2 . ASP B  1 996  ? 139.372 89.413  103.850 1.00 68.83  ? 997  ASP B OD2 1 
ATOM   16180 N  N   . SER B  1 997  ? 141.976 86.891  106.695 1.00 69.02  ? 998  SER B N   1 
ATOM   16181 C  CA  . SER B  1 997  ? 143.140 86.065  106.422 1.00 69.02  ? 998  SER B CA  1 
ATOM   16182 C  C   . SER B  1 997  ? 143.033 85.374  105.073 1.00 69.02  ? 998  SER B C   1 
ATOM   16183 O  O   . SER B  1 997  ? 143.555 84.281  104.892 1.00 69.02  ? 998  SER B O   1 
ATOM   16184 C  CB  . SER B  1 997  ? 143.339 85.034  107.527 1.00 69.02  ? 998  SER B CB  1 
ATOM   16185 O  OG  . SER B  1 997  ? 143.579 85.666  108.765 1.00 69.02  ? 998  SER B OG  1 
ATOM   16186 N  N   . TRP B  1 998  ? 142.337 85.986  104.129 1.00 68.16  ? 999  TRP B N   1 
ATOM   16187 C  CA  . TRP B  1 998  ? 142.223 85.414  102.796 1.00 68.16  ? 999  TRP B CA  1 
ATOM   16188 C  C   . TRP B  1 998  ? 142.316 86.471  101.713 1.00 68.16  ? 999  TRP B C   1 
ATOM   16189 O  O   . TRP B  1 998  ? 142.076 86.163  100.544 1.00 68.16  ? 999  TRP B O   1 
ATOM   16190 C  CB  . TRP B  1 998  ? 140.934 84.625  102.659 1.00 68.16  ? 999  TRP B CB  1 
ATOM   16191 C  CG  . TRP B  1 998  ? 139.731 85.350  103.081 1.00 68.16  ? 999  TRP B CG  1 
ATOM   16192 C  CD1 . TRP B  1 998  ? 138.928 86.121  102.314 1.00 68.16  ? 999  TRP B CD1 1 
ATOM   16193 C  CD2 . TRP B  1 998  ? 139.182 85.372  104.392 1.00 68.16  ? 999  TRP B CD2 1 
ATOM   16194 N  NE1 . TRP B  1 998  ? 137.903 86.625  103.065 1.00 68.16  ? 999  TRP B NE1 1 
ATOM   16195 C  CE2 . TRP B  1 998  ? 138.040 86.179  104.350 1.00 68.16  ? 999  TRP B CE2 1 
ATOM   16196 C  CE3 . TRP B  1 998  ? 139.551 84.787  105.603 1.00 68.16  ? 999  TRP B CE3 1 
ATOM   16197 C  CZ2 . TRP B  1 998  ? 137.256 86.408  105.466 1.00 68.16  ? 999  TRP B CZ2 1 
ATOM   16198 C  CZ3 . TRP B  1 998  ? 138.782 85.024  106.705 1.00 68.16  ? 999  TRP B CZ3 1 
ATOM   16199 C  CH2 . TRP B  1 998  ? 137.650 85.827  106.634 1.00 68.16  ? 999  TRP B CH2 1 
ATOM   16200 N  N   . SER B  1 999  ? 142.645 87.697  102.073 1.00 69.43  ? 1000 SER B N   1 
ATOM   16201 C  CA  . SER B  1 999  ? 142.973 88.764  101.146 1.00 69.43  ? 1000 SER B CA  1 
ATOM   16202 C  C   . SER B  1 999  ? 144.047 89.597  101.819 1.00 69.43  ? 1000 SER B C   1 
ATOM   16203 O  O   . SER B  1 999  ? 144.228 89.495  103.036 1.00 69.43  ? 1000 SER B O   1 
ATOM   16204 C  CB  . SER B  1 999  ? 141.732 89.600  100.807 1.00 69.43  ? 1000 SER B CB  1 
ATOM   16205 O  OG  . SER B  1 999  ? 141.260 90.293  101.938 1.00 69.43  ? 1000 SER B OG  1 
ATOM   16206 N  N   . PRO B  1 1000 ? 144.828 90.365  101.056 1.00 68.09  ? 1001 PRO B N   1 
ATOM   16207 C  CA  . PRO B  1 1000 ? 145.821 91.246  101.688 1.00 68.09  ? 1001 PRO B CA  1 
ATOM   16208 C  C   . PRO B  1 1000 ? 145.155 92.305  102.549 1.00 68.09  ? 1001 PRO B C   1 
ATOM   16209 O  O   . PRO B  1 1000 ? 144.308 93.065  102.086 1.00 68.09  ? 1001 PRO B O   1 
ATOM   16210 C  CB  . PRO B  1 1000 ? 146.545 91.864  100.492 1.00 68.09  ? 1001 PRO B CB  1 
ATOM   16211 C  CG  . PRO B  1 1000 ? 146.369 90.902  99.433  1.00 68.09  ? 1001 PRO B CG  1 
ATOM   16212 C  CD  . PRO B  1 1000 ? 145.032 90.300  99.603  1.00 68.09  ? 1001 PRO B CD  1 
ATOM   16213 N  N   . SER B  1 1001 ? 145.537 92.336  103.820 1.00 66.96  ? 1002 SER B N   1 
ATOM   16214 C  CA  . SER B  1 1001 ? 144.867 93.185  104.790 1.00 66.96  ? 1002 SER B CA  1 
ATOM   16215 C  C   . SER B  1 1001 ? 145.823 94.084  105.553 1.00 66.96  ? 1002 SER B C   1 
ATOM   16216 O  O   . SER B  1 1001 ? 145.418 94.691  106.544 1.00 66.96  ? 1002 SER B O   1 
ATOM   16217 C  CB  . SER B  1 1001 ? 144.060 92.337  105.773 1.00 66.96  ? 1002 SER B CB  1 
ATOM   16218 O  OG  . SER B  1 1001 ? 144.908 91.506  106.536 1.00 66.96  ? 1002 SER B OG  1 
ATOM   16219 N  N   . VAL B  1 1002 ? 147.074 94.192  105.130 1.00 64.72  ? 1003 VAL B N   1 
ATOM   16220 C  CA  . VAL B  1 1002 ? 147.982 95.155  105.736 1.00 64.72  ? 1003 VAL B CA  1 
ATOM   16221 C  C   . VAL B  1 1002 ? 147.723 96.505  105.089 1.00 64.72  ? 1003 VAL B C   1 
ATOM   16222 O  O   . VAL B  1 1002 ? 147.851 96.652  103.871 1.00 64.72  ? 1003 VAL B O   1 
ATOM   16223 C  CB  . VAL B  1 1002 ? 149.445 94.731  105.568 1.00 64.72  ? 1003 VAL B CB  1 
ATOM   16224 C  CG1 . VAL B  1 1002 ? 150.353 95.768  106.167 1.00 64.72  ? 1003 VAL B CG1 1 
ATOM   16225 C  CG2 . VAL B  1 1002 ? 149.675 93.393  106.215 1.00 64.72  ? 1003 VAL B CG2 1 
ATOM   16226 N  N   . SER B  1 1003 ? 147.343 97.485  105.898 1.00 66.30  ? 1004 SER B N   1 
ATOM   16227 C  CA  . SER B  1 1003 ? 147.043 98.808  105.387 1.00 66.30  ? 1004 SER B CA  1 
ATOM   16228 C  C   . SER B  1 1003 ? 148.318 99.507  104.936 1.00 66.30  ? 1004 SER B C   1 
ATOM   16229 O  O   . SER B  1 1003 ? 149.428 99.126  105.304 1.00 66.30  ? 1004 SER B O   1 
ATOM   16230 C  CB  . SER B  1 1003 ? 146.329 99.637  106.444 1.00 66.30  ? 1004 SER B CB  1 
ATOM   16231 O  OG  . SER B  1 1003 ? 147.165 99.834  107.560 1.00 66.30  ? 1004 SER B OG  1 
ATOM   16232 N  N   . ALA B  1 1004 ? 148.136 100.555 104.132 1.00 65.19  ? 1005 ALA B N   1 
ATOM   16233 C  CA  . ALA B  1 1004 ? 149.245 101.154 103.399 1.00 65.19  ? 1005 ALA B CA  1 
ATOM   16234 C  C   . ALA B  1 1004 ? 150.232 101.870 104.309 1.00 65.19  ? 1005 ALA B C   1 
ATOM   16235 O  O   . ALA B  1 1004 ? 151.408 101.990 103.960 1.00 65.19  ? 1005 ALA B O   1 
ATOM   16236 C  CB  . ALA B  1 1004 ? 148.713 102.119 102.350 1.00 65.19  ? 1005 ALA B CB  1 
ATOM   16237 N  N   . GLU B  1 1005 ? 149.795 102.329 105.474 1.00 66.31  ? 1006 GLU B N   1 
ATOM   16238 C  CA  . GLU B  1 1005 ? 150.717 102.999 106.378 1.00 66.31  ? 1006 GLU B CA  1 
ATOM   16239 C  C   . GLU B  1 1005 ? 151.590 102.032 107.162 1.00 66.31  ? 1006 GLU B C   1 
ATOM   16240 O  O   . GLU B  1 1005 ? 152.467 102.481 107.900 1.00 66.31  ? 1006 GLU B O   1 
ATOM   16241 C  CB  . GLU B  1 1005 ? 149.956 103.902 107.347 1.00 66.31  ? 1006 GLU B CB  1 
ATOM   16242 C  CG  . GLU B  1 1005 ? 149.135 103.175 108.386 1.00 66.31  ? 1006 GLU B CG  1 
ATOM   16243 C  CD  . GLU B  1 1005 ? 147.717 102.890 107.935 1.00 66.31  ? 1006 GLU B CD  1 
ATOM   16244 O  OE1 . GLU B  1 1005 ? 147.429 103.000 106.726 1.00 66.31  ? 1006 GLU B OE1 1 
ATOM   16245 O  OE2 . GLU B  1 1005 ? 146.881 102.552 108.797 1.00 66.31  ? 1006 GLU B OE2 1 
ATOM   16246 N  N   . PHE B  1 1006 ? 151.380 100.726 107.028 1.00 62.54  ? 1007 PHE B N   1 
ATOM   16247 C  CA  . PHE B  1 1006 ? 152.244 99.748  107.668 1.00 62.54  ? 1007 PHE B CA  1 
ATOM   16248 C  C   . PHE B  1 1006 ? 152.996 98.898  106.661 1.00 62.54  ? 1007 PHE B C   1 
ATOM   16249 O  O   . PHE B  1 1006 ? 153.628 97.917  107.048 1.00 62.54  ? 1007 PHE B O   1 
ATOM   16250 C  CB  . PHE B  1 1006 ? 151.442 98.861  108.613 1.00 62.54  ? 1007 PHE B CB  1 
ATOM   16251 C  CG  . PHE B  1 1006 ? 150.844 99.606  109.746 1.00 62.54  ? 1007 PHE B CG  1 
ATOM   16252 C  CD1 . PHE B  1 1006 ? 151.642 100.087 110.762 1.00 62.54  ? 1007 PHE B CD1 1 
ATOM   16253 C  CD2 . PHE B  1 1006 ? 149.487 99.823  109.806 1.00 62.54  ? 1007 PHE B CD2 1 
ATOM   16254 C  CE1 . PHE B  1 1006 ? 151.098 100.782 111.804 1.00 62.54  ? 1007 PHE B CE1 1 
ATOM   16255 C  CE2 . PHE B  1 1006 ? 148.939 100.510 110.855 1.00 62.54  ? 1007 PHE B CE2 1 
ATOM   16256 C  CZ  . PHE B  1 1006 ? 149.745 100.990 111.853 1.00 62.54  ? 1007 PHE B CZ  1 
ATOM   16257 N  N   . GLN B  1 1007 ? 152.938 99.242  105.388 1.00 62.15  ? 1008 GLN B N   1 
ATOM   16258 C  CA  . GLN B  1 1007 ? 153.757 98.595  104.385 1.00 62.15  ? 1008 GLN B CA  1 
ATOM   16259 C  C   . GLN B  1 1007 ? 155.060 99.359  104.250 1.00 62.15  ? 1008 GLN B C   1 
ATOM   16260 O  O   . GLN B  1 1007 ? 155.113 100.568 104.467 1.00 62.15  ? 1008 GLN B O   1 
ATOM   16261 C  CB  . GLN B  1 1007 ? 153.030 98.547  103.048 1.00 62.15  ? 1008 GLN B CB  1 
ATOM   16262 C  CG  . GLN B  1 1007 ? 151.741 97.790  103.107 1.00 62.15  ? 1008 GLN B CG  1 
ATOM   16263 C  CD  . GLN B  1 1007 ? 151.020 97.782  101.795 1.00 62.15  ? 1008 GLN B CD  1 
ATOM   16264 O  OE1 . GLN B  1 1007 ? 151.515 98.299  100.804 1.00 62.15  ? 1008 GLN B OE1 1 
ATOM   16265 N  NE2 . GLN B  1 1007 ? 149.823 97.236  101.788 1.00 62.15  ? 1008 GLN B NE2 1 
ATOM   16266 N  N   . LEU B  1 1008 ? 156.122 98.643  103.903 1.00 58.42  ? 1009 LEU B N   1 
ATOM   16267 C  CA  . LEU B  1 1008 ? 157.434 99.266  103.786 1.00 58.42  ? 1009 LEU B CA  1 
ATOM   16268 C  C   . LEU B  1 1008 ? 157.601 99.774  102.360 1.00 58.42  ? 1009 LEU B C   1 
ATOM   16269 O  O   . LEU B  1 1008 ? 158.261 99.173  101.517 1.00 58.42  ? 1009 LEU B O   1 
ATOM   16270 C  CB  . LEU B  1 1008 ? 158.535 98.297  104.184 1.00 58.42  ? 1009 LEU B CB  1 
ATOM   16271 C  CG  . LEU B  1 1008 ? 158.488 97.837  105.637 1.00 58.42  ? 1009 LEU B CG  1 
ATOM   16272 C  CD1 . LEU B  1 1008 ? 159.630 96.903  105.922 1.00 58.42  ? 1009 LEU B CD1 1 
ATOM   16273 C  CD2 . LEU B  1 1008 ? 158.493 99.008  106.587 1.00 58.42  ? 1009 LEU B CD2 1 
ATOM   16274 N  N   . SER B  1 1009 ? 157.016 100.939 102.107 1.00 62.17  ? 1010 SER B N   1 
ATOM   16275 C  CA  . SER B  1 1009 ? 156.870 101.460 100.758 1.00 62.17  ? 1010 SER B CA  1 
ATOM   16276 C  C   . SER B  1 1009 ? 157.684 102.719 100.497 1.00 62.17  ? 1010 SER B C   1 
ATOM   16277 O  O   . SER B  1 1009 ? 157.544 103.314 99.429  1.00 62.17  ? 1010 SER B O   1 
ATOM   16278 C  CB  . SER B  1 1009 ? 155.395 101.735 100.479 1.00 62.17  ? 1010 SER B CB  1 
ATOM   16279 O  OG  . SER B  1 1009 ? 154.909 102.747 101.332 1.00 62.17  ? 1010 SER B OG  1 
ATOM   16280 N  N   . ALA B  1 1010 ? 158.533 103.139 101.431 1.00 61.81  ? 1011 ALA B N   1 
ATOM   16281 C  CA  . ALA B  1 1010 ? 159.198 104.428 101.292 1.00 61.81  ? 1011 ALA B CA  1 
ATOM   16282 C  C   . ALA B  1 1010 ? 160.322 104.418 100.268 1.00 61.81  ? 1011 ALA B C   1 
ATOM   16283 O  O   . ALA B  1 1010 ? 160.726 105.487 99.810  1.00 61.81  ? 1011 ALA B O   1 
ATOM   16284 C  CB  . ALA B  1 1010 ? 159.744 104.892 102.637 1.00 61.81  ? 1011 ALA B CB  1 
ATOM   16285 N  N   . GLY B  1 1011 ? 160.841 103.257 99.904  1.00 62.01  ? 1012 GLY B N   1 
ATOM   16286 C  CA  . GLY B  1 1011 ? 161.895 103.168 98.915  1.00 62.01  ? 1012 GLY B CA  1 
ATOM   16287 C  C   . GLY B  1 1011 ? 163.307 103.315 99.430  1.00 62.01  ? 1012 GLY B C   1 
ATOM   16288 O  O   . GLY B  1 1011 ? 164.216 102.677 98.906  1.00 62.01  ? 1012 GLY B O   1 
ATOM   16289 N  N   . ARG B  1 1012 ? 163.516 104.157 100.434 1.00 63.49  ? 1013 ARG B N   1 
ATOM   16290 C  CA  . ARG B  1 1012 ? 164.822 104.344 101.048 1.00 63.49  ? 1013 ARG B CA  1 
ATOM   16291 C  C   . ARG B  1 1012 ? 164.667 104.269 102.550 1.00 63.49  ? 1013 ARG B C   1 
ATOM   16292 O  O   . ARG B  1 1012 ? 163.746 104.863 103.110 1.00 63.49  ? 1013 ARG B O   1 
ATOM   16293 C  CB  . ARG B  1 1012 ? 165.436 105.679 100.676 1.00 63.49  ? 1013 ARG B CB  1 
ATOM   16294 C  CG  . ARG B  1 1012 ? 165.829 105.804 99.243  1.00 63.49  ? 1013 ARG B CG  1 
ATOM   16295 C  CD  . ARG B  1 1012 ? 166.339 107.197 99.015  1.00 63.49  ? 1013 ARG B CD  1 
ATOM   16296 N  NE  . ARG B  1 1012 ? 165.357 108.140 99.541  1.00 63.49  ? 1013 ARG B NE  1 
ATOM   16297 C  CZ  . ARG B  1 1012 ? 164.263 108.531 98.898  1.00 63.49  ? 1013 ARG B CZ  1 
ATOM   16298 N  NH1 . ARG B  1 1012 ? 163.430 109.381 99.480  1.00 63.49  ? 1013 ARG B NH1 1 
ATOM   16299 N  NH2 . ARG B  1 1012 ? 163.994 108.081 97.679  1.00 63.49  ? 1013 ARG B NH2 1 
ATOM   16300 N  N   . TYR B  1 1013 ? 165.564 103.546 103.197 1.00 57.83  ? 1014 TYR B N   1 
ATOM   16301 C  CA  . TYR B  1 1013 ? 165.458 103.296 104.620 1.00 57.83  ? 1014 TYR B CA  1 
ATOM   16302 C  C   . TYR B  1 1013 ? 166.817 103.443 105.265 1.00 57.83  ? 1014 TYR B C   1 
ATOM   16303 O  O   . TYR B  1 1013 ? 167.836 103.092 104.674 1.00 57.83  ? 1014 TYR B O   1 
ATOM   16304 C  CB  . TYR B  1 1013 ? 164.884 101.910 104.883 1.00 57.83  ? 1014 TYR B CB  1 
ATOM   16305 C  CG  . TYR B  1 1013 ? 163.424 101.850 104.583 1.00 57.83  ? 1014 TYR B CG  1 
ATOM   16306 C  CD1 . TYR B  1 1013 ? 162.508 102.241 105.529 1.00 57.83  ? 1014 TYR B CD1 1 
ATOM   16307 C  CD2 . TYR B  1 1013 ? 162.961 101.475 103.335 1.00 57.83  ? 1014 TYR B CD2 1 
ATOM   16308 C  CE1 . TYR B  1 1013 ? 161.188 102.213 105.274 1.00 57.83  ? 1014 TYR B CE1 1 
ATOM   16309 C  CE2 . TYR B  1 1013 ? 161.631 101.437 103.071 1.00 57.83  ? 1014 TYR B CE2 1 
ATOM   16310 C  CZ  . TYR B  1 1013 ? 160.753 101.812 104.050 1.00 57.83  ? 1014 TYR B CZ  1 
ATOM   16311 O  OH  . TYR B  1 1013 ? 159.416 101.812 103.824 1.00 57.83  ? 1014 TYR B OH  1 
ATOM   16312 N  N   . HIS B  1 1014 ? 166.820 103.975 106.472 1.00 57.43  ? 1015 HIS B N   1 
ATOM   16313 C  CA  . HIS B  1 1014 ? 168.034 104.193 107.229 1.00 57.43  ? 1015 HIS B CA  1 
ATOM   16314 C  C   . HIS B  1 1014 ? 167.802 103.789 108.669 1.00 57.43  ? 1015 HIS B C   1 
ATOM   16315 O  O   . HIS B  1 1014 ? 166.776 104.135 109.252 1.00 57.43  ? 1015 HIS B O   1 
ATOM   16316 C  CB  . HIS B  1 1014 ? 168.462 105.652 107.183 1.00 57.43  ? 1015 HIS B CB  1 
ATOM   16317 C  CG  . HIS B  1 1014 ? 169.645 105.953 108.038 1.00 57.43  ? 1015 HIS B CG  1 
ATOM   16318 N  ND1 . HIS B  1 1014 ? 170.934 105.689 107.643 1.00 57.43  ? 1015 HIS B ND1 1 
ATOM   16319 C  CD2 . HIS B  1 1014 ? 169.731 106.460 109.288 1.00 57.43  ? 1015 HIS B CD2 1 
ATOM   16320 C  CE1 . HIS B  1 1014 ? 171.766 106.045 108.601 1.00 57.43  ? 1015 HIS B CE1 1 
ATOM   16321 N  NE2 . HIS B  1 1014 ? 171.061 106.514 109.612 1.00 57.43  ? 1015 HIS B NE2 1 
ATOM   16322 N  N   . TYR B  1 1015 ? 168.758 103.073 109.246 1.00 57.68  ? 1016 TYR B N   1 
ATOM   16323 C  CA  . TYR B  1 1015 ? 168.719 102.805 110.672 1.00 57.68  ? 1016 TYR B CA  1 
ATOM   16324 C  C   . TYR B  1 1015 ? 170.137 102.643 111.182 1.00 57.68  ? 1016 TYR B C   1 
ATOM   16325 O  O   . TYR B  1 1015 ? 171.071 102.417 110.416 1.00 57.68  ? 1016 TYR B O   1 
ATOM   16326 C  CB  . TYR B  1 1015 ? 167.861 101.581 111.008 1.00 57.68  ? 1016 TYR B CB  1 
ATOM   16327 C  CG  . TYR B  1 1015 ? 168.331 100.280 110.427 1.00 57.68  ? 1016 TYR B CG  1 
ATOM   16328 C  CD1 . TYR B  1 1015 ? 167.976 99.913  109.145 1.00 57.68  ? 1016 TYR B CD1 1 
ATOM   16329 C  CD2 . TYR B  1 1015 ? 169.083 99.398  111.176 1.00 57.68  ? 1016 TYR B CD2 1 
ATOM   16330 C  CE1 . TYR B  1 1015 ? 168.386 98.729  108.614 1.00 57.68  ? 1016 TYR B CE1 1 
ATOM   16331 C  CE2 . TYR B  1 1015 ? 169.497 98.209  110.653 1.00 57.68  ? 1016 TYR B CE2 1 
ATOM   16332 C  CZ  . TYR B  1 1015 ? 169.144 97.882  109.371 1.00 57.68  ? 1016 TYR B CZ  1 
ATOM   16333 O  OH  . TYR B  1 1015 ? 169.551 96.696  108.832 1.00 57.68  ? 1016 TYR B OH  1 
ATOM   16334 N  N   . GLN B  1 1016 ? 170.283 102.774 112.489 1.00 63.18  ? 1017 GLN B N   1 
ATOM   16335 C  CA  . GLN B  1 1016 ? 171.576 102.776 113.148 1.00 63.18  ? 1017 GLN B CA  1 
ATOM   16336 C  C   . GLN B  1 1016 ? 171.542 101.843 114.342 1.00 63.18  ? 1017 GLN B C   1 
ATOM   16337 O  O   . GLN B  1 1016 ? 170.562 101.813 115.085 1.00 63.18  ? 1017 GLN B O   1 
ATOM   16338 C  CB  . GLN B  1 1016 ? 171.952 104.170 113.624 1.00 63.18  ? 1017 GLN B CB  1 
ATOM   16339 C  CG  . GLN B  1 1016 ? 172.185 105.159 112.528 1.00 63.18  ? 1017 GLN B CG  1 
ATOM   16340 C  CD  . GLN B  1 1016 ? 172.409 106.558 113.050 1.00 63.18  ? 1017 GLN B CD  1 
ATOM   16341 O  OE1 . GLN B  1 1016 ? 172.319 106.804 114.249 1.00 63.18  ? 1017 GLN B OE1 1 
ATOM   16342 N  NE2 . GLN B  1 1016 ? 172.696 107.484 112.151 1.00 63.18  ? 1017 GLN B NE2 1 
ATOM   16343 N  N   . LEU B  1 1017 ? 172.618 101.098 114.531 1.00 62.30  ? 1018 LEU B N   1 
ATOM   16344 C  CA  . LEU B  1 1017 ? 172.786 100.236 115.686 1.00 62.30  ? 1018 LEU B CA  1 
ATOM   16345 C  C   . LEU B  1 1017 ? 174.138 100.481 116.315 1.00 62.30  ? 1018 LEU B C   1 
ATOM   16346 O  O   . LEU B  1 1017 ? 175.085 100.887 115.646 1.00 62.30  ? 1018 LEU B O   1 
ATOM   16347 C  CB  . LEU B  1 1017 ? 172.721 98.770  115.328 1.00 62.30  ? 1018 LEU B CB  1 
ATOM   16348 C  CG  . LEU B  1 1017 ? 171.406 98.207  114.868 1.00 62.30  ? 1018 LEU B CG  1 
ATOM   16349 C  CD1 . LEU B  1 1017 ? 171.641 96.786  114.468 1.00 62.30  ? 1018 LEU B CD1 1 
ATOM   16350 C  CD2 . LEU B  1 1017 ? 170.447 98.288  116.009 1.00 62.30  ? 1018 LEU B CD2 1 
ATOM   16351 N  N   . VAL B  1 1018 ? 174.229 100.201 117.604 1.00 63.11  ? 1019 VAL B N   1 
ATOM   16352 C  CA  . VAL B  1 1018 ? 175.501 100.133 118.301 1.00 63.11  ? 1019 VAL B CA  1 
ATOM   16353 C  C   . VAL B  1 1018 ? 175.583 98.769  118.955 1.00 63.11  ? 1019 VAL B C   1 
ATOM   16354 O  O   . VAL B  1 1018 ? 174.754 98.438  119.804 1.00 63.11  ? 1019 VAL B O   1 
ATOM   16355 C  CB  . VAL B  1 1018 ? 175.652 101.247 119.341 1.00 63.11  ? 1019 VAL B CB  1 
ATOM   16356 C  CG1 . VAL B  1 1018 ? 176.923 101.057 120.104 1.00 63.11  ? 1019 VAL B CG1 1 
ATOM   16357 C  CG2 . VAL B  1 1018 ? 175.660 102.586 118.676 1.00 63.11  ? 1019 VAL B CG2 1 
ATOM   16358 N  N   . TRP B  1 1019 ? 176.559 97.973  118.544 1.00 66.73  ? 1020 TRP B N   1 
ATOM   16359 C  CA  . TRP B  1 1019 ? 176.863 96.698  119.172 1.00 66.73  ? 1020 TRP B CA  1 
ATOM   16360 C  C   . TRP B  1 1019 ? 177.975 96.945  120.178 1.00 66.73  ? 1020 TRP B C   1 
ATOM   16361 O  O   . TRP B  1 1019 ? 178.993 97.539  119.825 1.00 66.73  ? 1020 TRP B O   1 
ATOM   16362 C  CB  . TRP B  1 1019 ? 177.373 95.696  118.147 1.00 66.73  ? 1020 TRP B CB  1 
ATOM   16363 C  CG  . TRP B  1 1019 ? 177.249 94.282  118.535 1.00 66.73  ? 1020 TRP B CG  1 
ATOM   16364 C  CD1 . TRP B  1 1019 ? 177.768 93.688  119.640 1.00 66.73  ? 1020 TRP B CD1 1 
ATOM   16365 C  CD2 . TRP B  1 1019 ? 176.818 93.225  117.687 1.00 66.73  ? 1020 TRP B CD2 1 
ATOM   16366 N  NE1 . TRP B  1 1019 ? 177.534 92.343  119.609 1.00 66.73  ? 1020 TRP B NE1 1 
ATOM   16367 C  CE2 . TRP B  1 1019 ? 176.969 92.030  118.405 1.00 66.73  ? 1020 TRP B CE2 1 
ATOM   16368 C  CE3 . TRP B  1 1019 ? 176.249 93.179  116.416 1.00 66.73  ? 1020 TRP B CE3 1 
ATOM   16369 C  CZ2 . TRP B  1 1019 ? 176.583 90.804  117.892 1.00 66.73  ? 1020 TRP B CZ2 1 
ATOM   16370 C  CZ3 . TRP B  1 1019 ? 175.862 91.963  115.911 1.00 66.73  ? 1020 TRP B CZ3 1 
ATOM   16371 C  CH2 . TRP B  1 1019 ? 176.030 90.791  116.644 1.00 66.73  ? 1020 TRP B CH2 1 
ATOM   16372 N  N   . CYS B  1 1020 ? 177.816 96.469  121.406 1.00 70.93  ? 1021 CYS B N   1 
ATOM   16373 C  CA  . CYS B  1 1020 ? 178.904 96.599  122.364 1.00 70.93  ? 1021 CYS B CA  1 
ATOM   16374 C  C   . CYS B  1 1020 ? 178.869 95.437  123.339 1.00 70.93  ? 1021 CYS B C   1 
ATOM   16375 O  O   . CYS B  1 1020 ? 178.045 94.527  123.230 1.00 70.93  ? 1021 CYS B O   1 
ATOM   16376 C  CB  . CYS B  1 1020 ? 178.849 97.929  123.115 1.00 70.93  ? 1021 CYS B CB  1 
ATOM   16377 S  SG  . CYS B  1 1020 ? 177.494 98.120  124.267 1.00 70.93  ? 1021 CYS B SG  1 
ATOM   16378 N  N   . GLN B  1 1021 ? 179.805 95.461  124.279 1.00 75.39  ? 1022 GLN B N   1 
ATOM   16379 C  CA  . GLN B  1 1021 ? 179.831 94.544  125.412 1.00 75.39  ? 1022 GLN B CA  1 
ATOM   16380 C  C   . GLN B  1 1021 ? 180.101 95.314  126.696 1.00 75.39  ? 1022 GLN B C   1 
ATOM   16381 O  O   . GLN B  1 1021 ? 180.481 94.733  127.712 1.00 75.39  ? 1022 GLN B O   1 
ATOM   16382 C  CB  . GLN B  1 1021 ? 180.884 93.459  125.226 1.00 75.39  ? 1022 GLN B CB  1 
ATOM   16383 C  CG  . GLN B  1 1021 ? 180.500 92.385  124.243 1.00 75.39  ? 1022 GLN B CG  1 
ATOM   16384 C  CD  . GLN B  1 1021 ? 180.775 92.758  122.815 1.00 75.39  ? 1022 GLN B CD  1 
ATOM   16385 O  OE1 . GLN B  1 1021 ? 181.542 93.676  122.536 1.00 75.39  ? 1022 GLN B OE1 1 
ATOM   16386 N  NE2 . GLN B  1 1021 ? 180.143 92.051  121.892 1.00 75.39  ? 1022 GLN B NE2 1 
ATOM   16387 N  N   . MET C  1 1    ? 107.749 41.704  99.200  1.00 85.08  ? 2    MET C N   1 
ATOM   16388 C  CA  . MET C  1 1    ? 107.825 43.113  99.560  1.00 85.08  ? 2    MET C CA  1 
ATOM   16389 C  C   . MET C  1 1    ? 107.049 43.424  100.849 1.00 85.08  ? 2    MET C C   1 
ATOM   16390 O  O   . MET C  1 1    ? 105.861 43.729  100.850 1.00 85.08  ? 2    MET C O   1 
ATOM   16391 C  CB  . MET C  1 1    ? 107.367 43.968  98.372  1.00 85.08  ? 2    MET C CB  1 
ATOM   16392 C  CG  . MET C  1 1    ? 106.058 43.536  97.700  1.00 85.08  ? 2    MET C CG  1 
ATOM   16393 S  SD  . MET C  1 1    ? 105.617 44.534  96.267  1.00 85.08  ? 2    MET C SD  1 
ATOM   16394 C  CE  . MET C  1 1    ? 106.801 43.945  95.059  1.00 85.08  ? 2    MET C CE  1 
ATOM   16395 N  N   . ILE C  1 2    ? 107.759 43.323  101.969 1.00 80.61  ? 3    ILE C N   1 
ATOM   16396 C  CA  . ILE C  1 2    ? 107.142 43.574  103.265 1.00 80.61  ? 3    ILE C CA  1 
ATOM   16397 C  C   . ILE C  1 2    ? 106.891 45.064  103.446 1.00 80.61  ? 3    ILE C C   1 
ATOM   16398 O  O   . ILE C  1 2    ? 105.825 45.476  103.913 1.00 80.61  ? 3    ILE C O   1 
ATOM   16399 C  CB  . ILE C  1 2    ? 108.016 43.002  104.400 1.00 80.61  ? 3    ILE C CB  1 
ATOM   16400 C  CG1 . ILE C  1 2    ? 108.165 41.483  104.281 1.00 80.61  ? 3    ILE C CG1 1 
ATOM   16401 C  CG2 . ILE C  1 2    ? 107.433 43.329  105.754 1.00 80.61  ? 3    ILE C CG2 1 
ATOM   16402 C  CD1 . ILE C  1 2    ? 109.457 41.014  103.616 1.00 80.61  ? 3    ILE C CD1 1 
ATOM   16403 N  N   . THR C  1 3    ? 107.843 45.894  103.030 1.00 77.20  ? 4    THR C N   1 
ATOM   16404 C  CA  . THR C  1 3    ? 107.729 47.333  103.214 1.00 77.20  ? 4    THR C CA  1 
ATOM   16405 C  C   . THR C  1 3    ? 106.718 47.982  102.282 1.00 77.20  ? 4    THR C C   1 
ATOM   16406 O  O   . THR C  1 3    ? 106.367 49.143  102.500 1.00 77.20  ? 4    THR C O   1 
ATOM   16407 C  CB  . THR C  1 3    ? 109.095 47.983  103.031 1.00 77.20  ? 4    THR C CB  1 
ATOM   16408 O  OG1 . THR C  1 3    ? 109.585 47.698  101.718 1.00 77.20  ? 4    THR C OG1 1 
ATOM   16409 C  CG2 . THR C  1 3    ? 110.065 47.441  104.054 1.00 77.20  ? 4    THR C CG2 1 
ATOM   16410 N  N   . ASP C  1 4    ? 106.241 47.279  101.262 1.00 74.76  ? 5    ASP C N   1 
ATOM   16411 C  CA  . ASP C  1 4    ? 105.162 47.783  100.430 1.00 74.76  ? 5    ASP C CA  1 
ATOM   16412 C  C   . ASP C  1 4    ? 103.789 47.377  100.933 1.00 74.76  ? 5    ASP C C   1 
ATOM   16413 O  O   . ASP C  1 4    ? 102.790 47.858  100.399 1.00 74.76  ? 5    ASP C O   1 
ATOM   16414 C  CB  . ASP C  1 4    ? 105.325 47.291  98.995  1.00 74.76  ? 5    ASP C CB  1 
ATOM   16415 C  CG  . ASP C  1 4    ? 106.521 47.890  98.311  1.00 74.76  ? 5    ASP C CG  1 
ATOM   16416 O  OD1 . ASP C  1 4    ? 106.881 49.038  98.628  1.00 74.76  ? 5    ASP C OD1 1 
ATOM   16417 O  OD2 . ASP C  1 4    ? 107.119 47.206  97.461  1.00 74.76  ? 5    ASP C OD2 1 
ATOM   16418 N  N   . SER C  1 5    ? 103.714 46.516  101.940 1.00 74.22  ? 6    SER C N   1 
ATOM   16419 C  CA  . SER C  1 5    ? 102.441 45.975  102.376 1.00 74.22  ? 6    SER C CA  1 
ATOM   16420 C  C   . SER C  1 5    ? 101.649 47.012  103.157 1.00 74.22  ? 6    SER C C   1 
ATOM   16421 O  O   . SER C  1 5    ? 102.184 48.012  103.629 1.00 74.22  ? 6    SER C O   1 
ATOM   16422 C  CB  . SER C  1 5    ? 102.651 44.743  103.246 1.00 74.22  ? 6    SER C CB  1 
ATOM   16423 O  OG  . SER C  1 5    ? 103.278 45.098  104.458 1.00 74.22  ? 6    SER C OG  1 
ATOM   16424 N  N   . LEU C  1 6    ? 100.352 46.748  103.296 1.00 72.24  ? 7    LEU C N   1 
ATOM   16425 C  CA  . LEU C  1 6    ? 99.487  47.652  104.039 1.00 72.24  ? 7    LEU C CA  1 
ATOM   16426 C  C   . LEU C  1 6    ? 99.805  47.650  105.522 1.00 72.24  ? 7    LEU C C   1 
ATOM   16427 O  O   . LEU C  1 6    ? 99.589  48.656  106.192 1.00 72.24  ? 7    LEU C O   1 
ATOM   16428 C  CB  . LEU C  1 6    ? 98.027  47.279  103.833 1.00 72.24  ? 7    LEU C CB  1 
ATOM   16429 C  CG  . LEU C  1 6    ? 97.453  47.492  102.446 1.00 72.24  ? 7    LEU C CG  1 
ATOM   16430 C  CD1 . LEU C  1 6    ? 96.100  46.864  102.375 1.00 72.24  ? 7    LEU C CD1 1 
ATOM   16431 C  CD2 . LEU C  1 6    ? 97.339  48.955  102.205 1.00 72.24  ? 7    LEU C CD2 1 
ATOM   16432 N  N   . ALA C  1 7    ? 100.313 46.542  106.051 1.00 72.62  ? 8    ALA C N   1 
ATOM   16433 C  CA  . ALA C  1 7    ? 100.613 46.488  107.475 1.00 72.62  ? 8    ALA C CA  1 
ATOM   16434 C  C   . ALA C  1 7    ? 101.793 47.375  107.835 1.00 72.62  ? 8    ALA C C   1 
ATOM   16435 O  O   . ALA C  1 7    ? 101.865 47.878  108.957 1.00 72.62  ? 8    ALA C O   1 
ATOM   16436 C  CB  . ALA C  1 7    ? 100.883 45.050  107.898 1.00 72.62  ? 8    ALA C CB  1 
ATOM   16437 N  N   . VAL C  1 8    ? 102.707 47.593  106.901 1.00 72.19  ? 9    VAL C N   1 
ATOM   16438 C  CA  . VAL C  1 8    ? 103.879 48.418  107.160 1.00 72.19  ? 9    VAL C CA  1 
ATOM   16439 C  C   . VAL C  1 8    ? 103.624 49.876  106.810 1.00 72.19  ? 9    VAL C C   1 
ATOM   16440 O  O   . VAL C  1 8    ? 103.988 50.770  107.576 1.00 72.19  ? 9    VAL C O   1 
ATOM   16441 C  CB  . VAL C  1 8    ? 105.077 47.837  106.391 1.00 72.19  ? 9    VAL C CB  1 
ATOM   16442 C  CG1 . VAL C  1 8    ? 106.251 48.771  106.418 1.00 72.19  ? 9    VAL C CG1 1 
ATOM   16443 C  CG2 . VAL C  1 8    ? 105.471 46.524  107.010 1.00 72.19  ? 9    VAL C CG2 1 
ATOM   16444 N  N   . VAL C  1 9    ? 102.983 50.124  105.667 1.00 68.89  ? 10   VAL C N   1 
ATOM   16445 C  CA  . VAL C  1 9    ? 102.704 51.487  105.227 1.00 68.89  ? 10   VAL C CA  1 
ATOM   16446 C  C   . VAL C  1 9    ? 101.741 52.181  106.181 1.00 68.89  ? 10   VAL C C   1 
ATOM   16447 O  O   . VAL C  1 9    ? 101.948 53.339  106.554 1.00 68.89  ? 10   VAL C O   1 
ATOM   16448 C  CB  . VAL C  1 9    ? 102.177 51.469  103.781 1.00 68.89  ? 10   VAL C CB  1 
ATOM   16449 C  CG1 . VAL C  1 9    ? 101.692 52.826  103.362 1.00 68.89  ? 10   VAL C CG1 1 
ATOM   16450 C  CG2 . VAL C  1 9    ? 103.268 51.025  102.843 1.00 68.89  ? 10   VAL C CG2 1 
ATOM   16451 N  N   . LEU C  1 10   ? 100.723 51.475  106.650 1.00 69.10  ? 11   LEU C N   1 
ATOM   16452 C  CA  . LEU C  1 10   ? 99.739  52.113  107.508 1.00 69.10  ? 11   LEU C CA  1 
ATOM   16453 C  C   . LEU C  1 10   ? 100.129 52.132  108.970 1.00 69.10  ? 11   LEU C C   1 
ATOM   16454 O  O   . LEU C  1 10   ? 99.407  52.728  109.769 1.00 69.10  ? 11   LEU C O   1 
ATOM   16455 C  CB  . LEU C  1 10   ? 98.387  51.424  107.377 1.00 69.10  ? 11   LEU C CB  1 
ATOM   16456 C  CG  . LEU C  1 10   ? 97.846  51.432  105.958 1.00 69.10  ? 11   LEU C CG  1 
ATOM   16457 C  CD1 . LEU C  1 10   ? 96.494  50.775  105.911 1.00 69.10  ? 11   LEU C CD1 1 
ATOM   16458 C  CD2 . LEU C  1 10   ? 97.810  52.830  105.436 1.00 69.10  ? 11   LEU C CD2 1 
ATOM   16459 N  N   . GLN C  1 11   ? 101.226 51.491  109.351 1.00 74.54  ? 12   GLN C N   1 
ATOM   16460 C  CA  . GLN C  1 11   ? 101.583 51.467  110.759 1.00 74.54  ? 12   GLN C CA  1 
ATOM   16461 C  C   . GLN C  1 11   ? 102.164 52.799  111.193 1.00 74.54  ? 12   GLN C C   1 
ATOM   16462 O  O   . GLN C  1 11   ? 101.990 53.203  112.345 1.00 74.54  ? 12   GLN C O   1 
ATOM   16463 C  CB  . GLN C  1 11   ? 102.567 50.327  111.020 1.00 74.54  ? 12   GLN C CB  1 
ATOM   16464 C  CG  . GLN C  1 11   ? 102.670 49.848  112.457 1.00 74.54  ? 12   GLN C CG  1 
ATOM   16465 C  CD  . GLN C  1 11   ? 103.552 50.712  113.307 1.00 74.54  ? 12   GLN C CD  1 
ATOM   16466 O  OE1 . GLN C  1 11   ? 103.196 51.072  114.426 1.00 74.54  ? 12   GLN C OE1 1 
ATOM   16467 N  NE2 . GLN C  1 11   ? 104.693 51.096  112.762 1.00 74.54  ? 12   GLN C NE2 1 
ATOM   16468 N  N   . ARG C  1 12   ? 102.820 53.506  110.285 1.00 72.74  ? 13   ARG C N   1 
ATOM   16469 C  CA  . ARG C  1 12   ? 103.342 54.822  110.593 1.00 72.74  ? 13   ARG C CA  1 
ATOM   16470 C  C   . ARG C  1 12   ? 102.263 55.837  110.891 1.00 72.74  ? 13   ARG C C   1 
ATOM   16471 O  O   . ARG C  1 12   ? 102.461 56.763  111.638 1.00 72.74  ? 13   ARG C O   1 
ATOM   16472 C  CB  . ARG C  1 12   ? 104.199 55.320  109.452 1.00 72.74  ? 13   ARG C CB  1 
ATOM   16473 C  CG  . ARG C  1 12   ? 105.640 54.870  109.518 1.00 72.74  ? 13   ARG C CG  1 
ATOM   16474 C  CD  . ARG C  1 12   ? 106.492 55.817  110.341 1.00 72.74  ? 13   ARG C CD  1 
ATOM   16475 N  NE  . ARG C  1 12   ? 107.889 55.417  110.325 1.00 72.74  ? 13   ARG C NE  1 
ATOM   16476 C  CZ  . ARG C  1 12   ? 108.820 55.951  109.545 1.00 72.74  ? 13   ARG C CZ  1 
ATOM   16477 N  NH1 . ARG C  1 12   ? 108.509 56.924  108.713 1.00 72.74  ? 13   ARG C NH1 1 
ATOM   16478 N  NH2 . ARG C  1 12   ? 110.066 55.515  109.600 1.00 72.74  ? 13   ARG C NH2 1 
ATOM   16479 N  N   . ARG C  1 13   ? 101.184 55.694  110.219 1.00 69.52  ? 14   ARG C N   1 
ATOM   16480 C  CA  . ARG C  1 13   ? 100.012 56.565  110.368 1.00 69.52  ? 14   ARG C CA  1 
ATOM   16481 C  C   . ARG C  1 13   ? 100.348 58.011  110.019 1.00 69.52  ? 14   ARG C C   1 
ATOM   16482 O  O   . ARG C  1 13   ? 100.293 58.912  110.851 1.00 69.52  ? 14   ARG C O   1 
ATOM   16483 C  CB  . ARG C  1 13   ? 99.397  56.459  111.765 1.00 69.52  ? 14   ARG C CB  1 
ATOM   16484 C  CG  . ARG C  1 13   ? 98.911  55.081  112.089 1.00 69.52  ? 14   ARG C CG  1 
ATOM   16485 C  CD  . ARG C  1 13   ? 98.245  55.007  113.436 1.00 69.52  ? 14   ARG C CD  1 
ATOM   16486 N  NE  . ARG C  1 13   ? 96.938  55.641  113.431 1.00 69.52  ? 14   ARG C NE  1 
ATOM   16487 C  CZ  . ARG C  1 13   ? 95.820  55.019  113.079 1.00 69.52  ? 14   ARG C CZ  1 
ATOM   16488 N  NH1 . ARG C  1 13   ? 94.665  55.662  113.100 1.00 69.52  ? 14   ARG C NH1 1 
ATOM   16489 N  NH2 . ARG C  1 13   ? 95.855  53.754  112.697 1.00 69.52  ? 14   ARG C NH2 1 
ATOM   16490 N  N   . ASP C  1 14   ? 100.704 58.206  108.753 1.00 68.02  ? 15   ASP C N   1 
ATOM   16491 C  CA  . ASP C  1 14   ? 101.105 59.508  108.246 1.00 68.02  ? 15   ASP C CA  1 
ATOM   16492 C  C   . ASP C  1 14   ? 99.970  60.519  108.258 1.00 68.02  ? 15   ASP C C   1 
ATOM   16493 O  O   . ASP C  1 14   ? 100.233 61.722  108.255 1.00 68.02  ? 15   ASP C O   1 
ATOM   16494 C  CB  . ASP C  1 14   ? 101.641 59.347  106.833 1.00 68.02  ? 15   ASP C CB  1 
ATOM   16495 C  CG  . ASP C  1 14   ? 102.897 58.523  106.794 1.00 68.02  ? 15   ASP C CG  1 
ATOM   16496 O  OD1 . ASP C  1 14   ? 103.699 58.624  107.739 1.00 68.02  ? 15   ASP C OD1 1 
ATOM   16497 O  OD2 . ASP C  1 14   ? 103.069 57.742  105.842 1.00 68.02  ? 15   ASP C OD2 1 
ATOM   16498 N  N   . TRP C  1 15   ? 98.725  60.063  108.293 1.00 64.79  ? 16   TRP C N   1 
ATOM   16499 C  CA  . TRP C  1 15   ? 97.582  60.955  108.324 1.00 64.79  ? 16   TRP C CA  1 
ATOM   16500 C  C   . TRP C  1 15   ? 97.251  61.454  109.717 1.00 64.79  ? 16   TRP C C   1 
ATOM   16501 O  O   . TRP C  1 15   ? 96.282  62.193  109.871 1.00 64.79  ? 16   TRP C O   1 
ATOM   16502 C  CB  . TRP C  1 15   ? 96.373  60.263  107.706 1.00 64.79  ? 16   TRP C CB  1 
ATOM   16503 C  CG  . TRP C  1 15   ? 95.919  59.057  108.432 1.00 64.79  ? 16   TRP C CG  1 
ATOM   16504 C  CD1 . TRP C  1 15   ? 94.975  58.998  109.398 1.00 64.79  ? 16   TRP C CD1 1 
ATOM   16505 C  CD2 . TRP C  1 15   ? 96.405  57.729  108.264 1.00 64.79  ? 16   TRP C CD2 1 
ATOM   16506 N  NE1 . TRP C  1 15   ? 94.824  57.716  109.834 1.00 64.79  ? 16   TRP C NE1 1 
ATOM   16507 C  CE2 . TRP C  1 15   ? 95.692  56.913  109.148 1.00 64.79  ? 16   TRP C CE2 1 
ATOM   16508 C  CE3 . TRP C  1 15   ? 97.359  57.147  107.431 1.00 64.79  ? 16   TRP C CE3 1 
ATOM   16509 C  CZ2 . TRP C  1 15   ? 95.912  55.551  109.239 1.00 64.79  ? 16   TRP C CZ2 1 
ATOM   16510 C  CZ3 . TRP C  1 15   ? 97.573  55.800  107.520 1.00 64.79  ? 16   TRP C CZ3 1 
ATOM   16511 C  CH2 . TRP C  1 15   ? 96.854  55.014  108.416 1.00 64.79  ? 16   TRP C CH2 1 
ATOM   16512 N  N   . GLU C  1 16   ? 98.019  61.083  110.728 1.00 69.23  ? 17   GLU C N   1 
ATOM   16513 C  CA  . GLU C  1 16   ? 97.863  61.636  112.063 1.00 69.23  ? 17   GLU C CA  1 
ATOM   16514 C  C   . GLU C  1 16   ? 99.140  62.315  112.526 1.00 69.23  ? 17   GLU C C   1 
ATOM   16515 O  O   . GLU C  1 16   ? 99.447  62.337  113.713 1.00 69.23  ? 17   GLU C O   1 
ATOM   16516 C  CB  . GLU C  1 16   ? 97.443  60.559  113.055 1.00 69.23  ? 17   GLU C CB  1 
ATOM   16517 C  CG  . GLU C  1 16   ? 96.050  60.056  112.842 1.00 69.23  ? 17   GLU C CG  1 
ATOM   16518 C  CD  . GLU C  1 16   ? 95.630  59.075  113.901 1.00 69.23  ? 17   GLU C CD  1 
ATOM   16519 O  OE1 . GLU C  1 16   ? 96.489  58.656  114.700 1.00 69.23  ? 17   GLU C OE1 1 
ATOM   16520 O  OE2 . GLU C  1 16   ? 94.435  58.736  113.957 1.00 69.23  ? 17   GLU C OE2 1 
ATOM   16521 N  N   . ASN C  1 17   ? 99.892  62.877  111.584 1.00 66.74  ? 18   ASN C N   1 
ATOM   16522 C  CA  . ASN C  1 17   ? 101.205 63.449  111.856 1.00 66.74  ? 18   ASN C CA  1 
ATOM   16523 C  C   . ASN C  1 17   ? 101.328 64.717  111.030 1.00 66.74  ? 18   ASN C C   1 
ATOM   16524 O  O   . ASN C  1 17   ? 101.609 64.645  109.827 1.00 66.74  ? 18   ASN C O   1 
ATOM   16525 C  CB  . ASN C  1 17   ? 102.310 62.459  111.501 1.00 66.74  ? 18   ASN C CB  1 
ATOM   16526 C  CG  . ASN C  1 17   ? 103.687 62.932  111.905 1.00 66.74  ? 18   ASN C CG  1 
ATOM   16527 O  OD1 . ASN C  1 17   ? 103.859 63.990  112.499 1.00 66.74  ? 18   ASN C OD1 1 
ATOM   16528 N  ND2 . ASN C  1 17   ? 104.685 62.142  111.568 1.00 66.74  ? 18   ASN C ND2 1 
ATOM   16529 N  N   . PRO C  1 18   ? 101.179 65.893  111.647 1.00 65.18  ? 19   PRO C N   1 
ATOM   16530 C  CA  . PRO C  1 18   ? 101.295 67.144  110.888 1.00 65.18  ? 19   PRO C CA  1 
ATOM   16531 C  C   . PRO C  1 18   ? 102.703 67.441  110.419 1.00 65.18  ? 19   PRO C C   1 
ATOM   16532 O  O   . PRO C  1 18   ? 102.873 68.293  109.544 1.00 65.18  ? 19   PRO C O   1 
ATOM   16533 C  CB  . PRO C  1 18   ? 100.808 68.194  111.884 1.00 65.18  ? 19   PRO C CB  1 
ATOM   16534 C  CG  . PRO C  1 18   ? 101.148 67.633  113.180 1.00 65.18  ? 19   PRO C CG  1 
ATOM   16535 C  CD  . PRO C  1 18   ? 101.001 66.150  113.080 1.00 65.18  ? 19   PRO C CD  1 
ATOM   16536 N  N   . GLY C  1 19   ? 103.711 66.759  110.960 1.00 66.33  ? 20   GLY C N   1 
ATOM   16537 C  CA  . GLY C  1 19   ? 105.055 66.874  110.438 1.00 66.33  ? 20   GLY C CA  1 
ATOM   16538 C  C   . GLY C  1 19   ? 105.266 66.174  109.116 1.00 66.33  ? 20   GLY C C   1 
ATOM   16539 O  O   . GLY C  1 19   ? 106.240 66.472  108.423 1.00 66.33  ? 20   GLY C O   1 
ATOM   16540 N  N   . VAL C  1 20   ? 104.390 65.248  108.752 1.00 64.70  ? 21   VAL C N   1 
ATOM   16541 C  CA  . VAL C  1 20   ? 104.463 64.563  107.471 1.00 64.70  ? 21   VAL C CA  1 
ATOM   16542 C  C   . VAL C  1 20   ? 103.235 64.958  106.673 1.00 64.70  ? 21   VAL C C   1 
ATOM   16543 O  O   . VAL C  1 20   ? 102.123 64.505  106.961 1.00 64.70  ? 21   VAL C O   1 
ATOM   16544 C  CB  . VAL C  1 20   ? 104.554 63.042  107.632 1.00 64.70  ? 21   VAL C CB  1 
ATOM   16545 C  CG1 . VAL C  1 20   ? 104.538 62.373  106.277 1.00 64.70  ? 21   VAL C CG1 1 
ATOM   16546 C  CG2 . VAL C  1 20   ? 105.801 62.672  108.376 1.00 64.70  ? 21   VAL C CG2 1 
ATOM   16547 N  N   . THR C  1 21   ? 103.424 65.809  105.678 1.00 63.46  ? 22   THR C N   1 
ATOM   16548 C  CA  . THR C  1 21   ? 102.341 66.186  104.792 1.00 63.46  ? 22   THR C CA  1 
ATOM   16549 C  C   . THR C  1 21   ? 102.448 65.547  103.424 1.00 63.46  ? 22   THR C C   1 
ATOM   16550 O  O   . THR C  1 21   ? 101.478 65.587  102.666 1.00 63.46  ? 22   THR C O   1 
ATOM   16551 C  CB  . THR C  1 21   ? 102.283 67.708  104.630 1.00 63.46  ? 22   THR C CB  1 
ATOM   16552 O  OG1 . THR C  1 21   ? 103.498 68.170  104.036 1.00 63.46  ? 22   THR C OG1 1 
ATOM   16553 C  CG2 . THR C  1 21   ? 102.110 68.368  105.970 1.00 63.46  ? 22   THR C CG2 1 
ATOM   16554 N  N   . GLN C  1 22   ? 103.593 64.966  103.093 1.00 62.41  ? 23   GLN C N   1 
ATOM   16555 C  CA  . GLN C  1 22   ? 103.803 64.297  101.823 1.00 62.41  ? 23   GLN C CA  1 
ATOM   16556 C  C   . GLN C  1 22   ? 104.996 63.375  101.962 1.00 62.41  ? 23   GLN C C   1 
ATOM   16557 O  O   . GLN C  1 22   ? 105.869 63.596  102.797 1.00 62.41  ? 23   GLN C O   1 
ATOM   16558 C  CB  . GLN C  1 22   ? 104.023 65.292  100.680 1.00 62.41  ? 23   GLN C CB  1 
ATOM   16559 C  CG  . GLN C  1 22   ? 105.121 66.316  100.894 1.00 62.41  ? 23   GLN C CG  1 
ATOM   16560 C  CD  . GLN C  1 22   ? 106.493 65.843  100.482 1.00 62.41  ? 23   GLN C CD  1 
ATOM   16561 O  OE1 . GLN C  1 22   ? 106.634 64.997  99.611  1.00 62.41  ? 23   GLN C OE1 1 
ATOM   16562 N  NE2 . GLN C  1 22   ? 107.513 66.388  101.114 1.00 62.41  ? 23   GLN C NE2 1 
ATOM   16563 N  N   . LEU C  1 23   ? 105.026 62.345  101.129 1.00 60.18  ? 24   LEU C N   1 
ATOM   16564 C  CA  . LEU C  1 23   ? 106.191 61.486  100.992 1.00 60.18  ? 24   LEU C CA  1 
ATOM   16565 C  C   . LEU C  1 23   ? 106.403 61.255  99.509  1.00 60.18  ? 24   LEU C C   1 
ATOM   16566 O  O   . LEU C  1 23   ? 105.463 60.866  98.816  1.00 60.18  ? 24   LEU C O   1 
ATOM   16567 C  CB  . LEU C  1 23   ? 106.000 60.164  101.733 1.00 60.18  ? 24   LEU C CB  1 
ATOM   16568 C  CG  . LEU C  1 23   ? 105.911 60.264  103.252 1.00 60.18  ? 24   LEU C CG  1 
ATOM   16569 C  CD1 . LEU C  1 23   ? 105.469 58.973  103.851 1.00 60.18  ? 24   LEU C CD1 1 
ATOM   16570 C  CD2 . LEU C  1 23   ? 107.238 60.686  103.830 1.00 60.18  ? 24   LEU C CD2 1 
ATOM   16571 N  N   . ASN C  1 24   ? 107.608 61.566  99.031  1.00 61.20  ? 25   ASN C N   1 
ATOM   16572 C  CA  . ASN C  1 24   ? 108.054 61.358  97.649  1.00 61.20  ? 25   ASN C CA  1 
ATOM   16573 C  C   . ASN C  1 24   ? 107.242 62.155  96.637  1.00 61.20  ? 25   ASN C C   1 
ATOM   16574 O  O   . ASN C  1 24   ? 107.151 61.776  95.473  1.00 61.20  ? 25   ASN C O   1 
ATOM   16575 C  CB  . ASN C  1 24   ? 108.051 59.880  97.261  1.00 61.20  ? 25   ASN C CB  1 
ATOM   16576 C  CG  . ASN C  1 24   ? 108.883 59.049  98.179  1.00 61.20  ? 25   ASN C CG  1 
ATOM   16577 O  OD1 . ASN C  1 24   ? 108.389 58.129  98.815  1.00 61.20  ? 25   ASN C OD1 1 
ATOM   16578 N  ND2 . ASN C  1 24   ? 110.149 59.390  98.289  1.00 61.20  ? 25   ASN C ND2 1 
ATOM   16579 N  N   . ARG C  1 25   ? 106.660 63.267  97.049  1.00 61.93  ? 26   ARG C N   1 
ATOM   16580 C  CA  . ARG C  1 25   ? 105.893 64.099  96.143  1.00 61.93  ? 26   ARG C CA  1 
ATOM   16581 C  C   . ARG C  1 25   ? 106.810 65.114  95.476  1.00 61.93  ? 26   ARG C C   1 
ATOM   16582 O  O   . ARG C  1 25   ? 107.697 65.678  96.116  1.00 61.93  ? 26   ARG C O   1 
ATOM   16583 C  CB  . ARG C  1 25   ? 104.761 64.791  96.898  1.00 61.93  ? 26   ARG C CB  1 
ATOM   16584 C  CG  . ARG C  1 25   ? 103.829 65.574  96.035  1.00 61.93  ? 26   ARG C CG  1 
ATOM   16585 C  CD  . ARG C  1 25   ? 102.633 66.042  96.802  1.00 61.93  ? 26   ARG C CD  1 
ATOM   16586 N  NE  . ARG C  1 25   ? 102.945 67.030  97.815  1.00 61.93  ? 26   ARG C NE  1 
ATOM   16587 C  CZ  . ARG C  1 25   ? 102.072 67.452  98.715  1.00 61.93  ? 26   ARG C CZ  1 
ATOM   16588 N  NH1 . ARG C  1 25   ? 100.844 66.965  98.721  1.00 61.93  ? 26   ARG C NH1 1 
ATOM   16589 N  NH2 . ARG C  1 25   ? 102.428 68.352  99.613  1.00 61.93  ? 26   ARG C NH2 1 
ATOM   16590 N  N   . LEU C  1 26   ? 106.608 65.324  94.181  1.00 63.16  ? 27   LEU C N   1 
ATOM   16591 C  CA  . LEU C  1 26   ? 107.456 66.225  93.422  1.00 63.16  ? 27   LEU C CA  1 
ATOM   16592 C  C   . LEU C  1 26   ? 107.123 67.679  93.747  1.00 63.16  ? 27   LEU C C   1 
ATOM   16593 O  O   . LEU C  1 26   ? 106.127 67.989  94.396  1.00 63.16  ? 27   LEU C O   1 
ATOM   16594 C  CB  . LEU C  1 26   ? 107.300 65.972  91.929  1.00 63.16  ? 27   LEU C CB  1 
ATOM   16595 C  CG  . LEU C  1 26   ? 107.721 64.595  91.430  1.00 63.16  ? 27   LEU C CG  1 
ATOM   16596 C  CD1 . LEU C  1 26   ? 107.418 64.461  89.964  1.00 63.16  ? 27   LEU C CD1 1 
ATOM   16597 C  CD2 . LEU C  1 26   ? 109.180 64.365  91.692  1.00 63.16  ? 27   LEU C CD2 1 
ATOM   16598 N  N   . ALA C  1 27   ? 107.976 68.579  93.273  1.00 65.83  ? 28   ALA C N   1 
ATOM   16599 C  CA  . ALA C  1 27   ? 107.832 69.991  93.591  1.00 65.83  ? 28   ALA C CA  1 
ATOM   16600 C  C   . ALA C  1 27   ? 106.677 70.617  92.821  1.00 65.83  ? 28   ALA C C   1 
ATOM   16601 O  O   . ALA C  1 27   ? 106.325 70.187  91.723  1.00 65.83  ? 28   ALA C O   1 
ATOM   16602 C  CB  . ALA C  1 27   ? 109.122 70.739  93.279  1.00 65.83  ? 28   ALA C CB  1 
ATOM   16603 N  N   . ALA C  1 28   ? 106.085 71.642  93.418  1.00 65.88  ? 29   ALA C N   1 
ATOM   16604 C  CA  . ALA C  1 28   ? 105.006 72.381  92.785  1.00 65.88  ? 29   ALA C CA  1 
ATOM   16605 C  C   . ALA C  1 28   ? 105.551 73.295  91.700  1.00 65.88  ? 29   ALA C C   1 
ATOM   16606 O  O   . ALA C  1 28   ? 106.688 73.764  91.768  1.00 65.88  ? 29   ALA C O   1 
ATOM   16607 C  CB  . ALA C  1 28   ? 104.237 73.197  93.817  1.00 65.88  ? 29   ALA C CB  1 
ATOM   16608 N  N   . HIS C  1 29   ? 104.719 73.564  90.705  1.00 67.04  ? 30   HIS C N   1 
ATOM   16609 C  CA  . HIS C  1 29   ? 105.127 74.267  89.499  1.00 67.04  ? 30   HIS C CA  1 
ATOM   16610 C  C   . HIS C  1 29   ? 103.865 74.711  88.763  1.00 67.04  ? 30   HIS C C   1 
ATOM   16611 O  O   . HIS C  1 29   ? 102.779 74.226  89.069  1.00 67.04  ? 30   HIS C O   1 
ATOM   16612 C  CB  . HIS C  1 29   ? 105.998 73.363  88.606  1.00 67.04  ? 30   HIS C CB  1 
ATOM   16613 C  CG  . HIS C  1 29   ? 105.304 72.127  88.152  1.00 67.04  ? 30   HIS C CG  1 
ATOM   16614 N  ND1 . HIS C  1 29   ? 104.494 72.098  87.041  1.00 67.04  ? 30   HIS C ND1 1 
ATOM   16615 C  CD2 . HIS C  1 29   ? 105.286 70.879  88.666  1.00 67.04  ? 30   HIS C CD2 1 
ATOM   16616 C  CE1 . HIS C  1 29   ? 104.006 70.883  86.890  1.00 67.04  ? 30   HIS C CE1 1 
ATOM   16617 N  NE2 . HIS C  1 29   ? 104.477 70.124  87.859  1.00 67.04  ? 30   HIS C NE2 1 
ATOM   16618 N  N   . PRO C  1 30   ? 103.983 75.636  87.808  1.00 67.90  ? 31   PRO C N   1 
ATOM   16619 C  CA  . PRO C  1 30   ? 102.853 75.952  86.929  1.00 67.90  ? 31   PRO C CA  1 
ATOM   16620 C  C   . PRO C  1 30   ? 102.453 74.756  86.085  1.00 67.90  ? 31   PRO C C   1 
ATOM   16621 O  O   . PRO C  1 30   ? 103.241 73.812  85.939  1.00 67.90  ? 31   PRO C O   1 
ATOM   16622 C  CB  . PRO C  1 30   ? 103.409 77.090  86.062  1.00 67.90  ? 31   PRO C CB  1 
ATOM   16623 C  CG  . PRO C  1 30   ? 104.392 77.716  86.887  1.00 67.90  ? 31   PRO C CG  1 
ATOM   16624 C  CD  . PRO C  1 30   ? 105.048 76.639  87.656  1.00 67.90  ? 31   PRO C CD  1 
ATOM   16625 N  N   . PRO C  1 31   ? 101.237 74.749  85.527  1.00 70.30  ? 32   PRO C N   1 
ATOM   16626 C  CA  . PRO C  1 31   ? 100.782 73.583  84.754  1.00 70.30  ? 32   PRO C CA  1 
ATOM   16627 C  C   . PRO C  1 31   ? 101.603 73.367  83.493  1.00 70.30  ? 32   PRO C C   1 
ATOM   16628 O  O   . PRO C  1 31   ? 101.813 74.286  82.704  1.00 70.30  ? 32   PRO C O   1 
ATOM   16629 C  CB  . PRO C  1 31   ? 99.330  73.929  84.415  1.00 70.30  ? 32   PRO C CB  1 
ATOM   16630 C  CG  . PRO C  1 31   ? 98.933  74.901  85.435  1.00 70.30  ? 32   PRO C CG  1 
ATOM   16631 C  CD  . PRO C  1 31   ? 100.137 75.707  85.727  1.00 70.30  ? 32   PRO C CD  1 
ATOM   16632 N  N   . PHE C  1 32   ? 102.081 72.142  83.330  1.00 71.63  ? 33   PHE C N   1 
ATOM   16633 C  CA  . PHE C  1 32   ? 102.908 71.735  82.211  1.00 71.63  ? 33   PHE C CA  1 
ATOM   16634 C  C   . PHE C  1 32   ? 102.129 70.809  81.295  1.00 71.63  ? 33   PHE C C   1 
ATOM   16635 O  O   . PHE C  1 32   ? 101.282 70.034  81.741  1.00 71.63  ? 33   PHE C O   1 
ATOM   16636 C  CB  . PHE C  1 32   ? 104.166 71.013  82.690  1.00 71.63  ? 33   PHE C CB  1 
ATOM   16637 C  CG  . PHE C  1 32   ? 105.187 71.909  83.306  1.00 71.63  ? 33   PHE C CG  1 
ATOM   16638 C  CD1 . PHE C  1 32   ? 105.201 73.262  83.037  1.00 71.63  ? 33   PHE C CD1 1 
ATOM   16639 C  CD2 . PHE C  1 32   ? 106.128 71.395  84.176  1.00 71.63  ? 33   PHE C CD2 1 
ATOM   16640 C  CE1 . PHE C  1 32   ? 106.146 74.081  83.607  1.00 71.63  ? 33   PHE C CE1 1 
ATOM   16641 C  CE2 . PHE C  1 32   ? 107.070 72.212  84.753  1.00 71.63  ? 33   PHE C CE2 1 
ATOM   16642 C  CZ  . PHE C  1 32   ? 107.079 73.555  84.468  1.00 71.63  ? 33   PHE C CZ  1 
ATOM   16643 N  N   . ALA C  1 33   ? 102.425 70.894  80.008  1.00 74.01  ? 34   ALA C N   1 
ATOM   16644 C  CA  . ALA C  1 33   ? 101.930 69.929  79.046  1.00 74.01  ? 34   ALA C CA  1 
ATOM   16645 C  C   . ALA C  1 33   ? 103.034 69.208  78.305  1.00 74.01  ? 34   ALA C C   1 
ATOM   16646 O  O   . ALA C  1 33   ? 102.764 68.154  77.726  1.00 74.01  ? 34   ALA C O   1 
ATOM   16647 C  CB  . ALA C  1 33   ? 101.009 70.603  78.024  1.00 74.01  ? 34   ALA C CB  1 
ATOM   16648 N  N   . SER C  1 34   ? 104.257 69.742  78.323  1.00 74.42  ? 35   SER C N   1 
ATOM   16649 C  CA  . SER C  1 34   ? 105.443 69.174  77.683  1.00 74.42  ? 35   SER C CA  1 
ATOM   16650 C  C   . SER C  1 34   ? 105.221 68.959  76.188  1.00 74.42  ? 35   SER C C   1 
ATOM   16651 O  O   . SER C  1 34   ? 105.271 67.844  75.680  1.00 74.42  ? 35   SER C O   1 
ATOM   16652 C  CB  . SER C  1 34   ? 105.883 67.881  78.374  1.00 74.42  ? 35   SER C CB  1 
ATOM   16653 O  OG  . SER C  1 34   ? 107.035 67.346  77.763  1.00 74.42  ? 35   SER C OG  1 
ATOM   16654 N  N   . TRP C  1 35   ? 104.945 70.054  75.497  1.00 74.73  ? 36   TRP C N   1 
ATOM   16655 C  CA  . TRP C  1 35   ? 104.879 70.005  74.049  1.00 74.73  ? 36   TRP C CA  1 
ATOM   16656 C  C   . TRP C  1 35   ? 106.264 69.762  73.481  1.00 74.73  ? 36   TRP C C   1 
ATOM   16657 O  O   . TRP C  1 35   ? 107.255 70.306  73.967  1.00 74.73  ? 36   TRP C O   1 
ATOM   16658 C  CB  . TRP C  1 35   ? 104.319 71.303  73.483  1.00 74.73  ? 36   TRP C CB  1 
ATOM   16659 C  CG  . TRP C  1 35   ? 102.873 71.517  73.717  1.00 74.73  ? 36   TRP C CG  1 
ATOM   16660 C  CD1 . TRP C  1 35   ? 101.856 71.004  72.989  1.00 74.73  ? 36   TRP C CD1 1 
ATOM   16661 C  CD2 . TRP C  1 35   ? 102.276 72.357  74.703  1.00 74.73  ? 36   TRP C CD2 1 
ATOM   16662 N  NE1 . TRP C  1 35   ? 100.659 71.440  73.472  1.00 74.73  ? 36   TRP C NE1 1 
ATOM   16663 C  CE2 . TRP C  1 35   ? 100.889 72.279  74.527  1.00 74.73  ? 36   TRP C CE2 1 
ATOM   16664 C  CE3 . TRP C  1 35   ? 102.780 73.158  75.728  1.00 74.73  ? 36   TRP C CE3 1 
ATOM   16665 C  CZ2 . TRP C  1 35   ? 99.999  72.968  75.332  1.00 74.73  ? 36   TRP C CZ2 1 
ATOM   16666 C  CZ3 . TRP C  1 35   ? 101.895 73.845  76.521  1.00 74.73  ? 36   TRP C CZ3 1 
ATOM   16667 C  CH2 . TRP C  1 35   ? 100.520 73.747  76.321  1.00 74.73  ? 36   TRP C CH2 1 
ATOM   16668 N  N   . ARG C  1 36   ? 106.336 68.921  72.461  1.00 75.42  ? 37   ARG C N   1 
ATOM   16669 C  CA  . ARG C  1 36   ? 107.581 68.699  71.753  1.00 75.42  ? 37   ARG C CA  1 
ATOM   16670 C  C   . ARG C  1 36   ? 107.596 69.431  70.426  1.00 75.42  ? 37   ARG C C   1 
ATOM   16671 O  O   . ARG C  1 36   ? 108.477 69.193  69.600  1.00 75.42  ? 37   ARG C O   1 
ATOM   16672 C  CB  . ARG C  1 36   ? 107.808 67.207  71.562  1.00 75.42  ? 37   ARG C CB  1 
ATOM   16673 C  CG  . ARG C  1 36   ? 107.637 66.435  72.847  1.00 75.42  ? 37   ARG C CG  1 
ATOM   16674 C  CD  . ARG C  1 36   ? 108.665 66.776  73.904  1.00 75.42  ? 37   ARG C CD  1 
ATOM   16675 N  NE  . ARG C  1 36   ? 108.340 66.123  75.167  1.00 75.42  ? 37   ARG C NE  1 
ATOM   16676 C  CZ  . ARG C  1 36   ? 108.730 64.900  75.496  1.00 75.42  ? 37   ARG C CZ  1 
ATOM   16677 N  NH1 . ARG C  1 36   ? 108.378 64.374  76.657  1.00 75.42  ? 37   ARG C NH1 1 
ATOM   16678 N  NH2 . ARG C  1 36   ? 109.470 64.198  74.658  1.00 75.42  ? 37   ARG C NH2 1 
ATOM   16679 N  N   . ASN C  1 37   ? 106.634 70.319  70.216  1.00 78.48  ? 38   ASN C N   1 
ATOM   16680 C  CA  . ASN C  1 37   ? 106.527 71.154  69.032  1.00 78.48  ? 38   ASN C CA  1 
ATOM   16681 C  C   . ASN C  1 37   ? 106.117 72.535  69.506  1.00 78.48  ? 38   ASN C C   1 
ATOM   16682 O  O   . ASN C  1 37   ? 105.127 72.671  70.226  1.00 78.48  ? 38   ASN C O   1 
ATOM   16683 C  CB  . ASN C  1 37   ? 105.494 70.594  68.055  1.00 78.48  ? 38   ASN C CB  1 
ATOM   16684 C  CG  . ASN C  1 37   ? 105.527 71.278  66.711  1.00 78.48  ? 38   ASN C CG  1 
ATOM   16685 O  OD1 . ASN C  1 37   ? 106.347 72.156  66.461  1.00 78.48  ? 38   ASN C OD1 1 
ATOM   16686 N  ND2 . ASN C  1 37   ? 104.623 70.881  65.836  1.00 78.48  ? 38   ASN C ND2 1 
ATOM   16687 N  N   . SER C  1 38   ? 106.865 73.554  69.104  1.00 76.86  ? 39   SER C N   1 
ATOM   16688 C  CA  . SER C  1 38   ? 106.617 74.881  69.644  1.00 76.86  ? 39   SER C CA  1 
ATOM   16689 C  C   . SER C  1 38   ? 105.401 75.545  69.021  1.00 76.86  ? 39   SER C C   1 
ATOM   16690 O  O   . SER C  1 38   ? 104.775 76.394  69.660  1.00 76.86  ? 39   SER C O   1 
ATOM   16691 C  CB  . SER C  1 38   ? 107.839 75.761  69.449  1.00 76.86  ? 39   SER C CB  1 
ATOM   16692 O  OG  . SER C  1 38   ? 108.064 76.001  68.079  1.00 76.86  ? 39   SER C OG  1 
ATOM   16693 N  N   . GLU C  1 39   ? 105.060 75.193  67.786  1.00 79.67  ? 40   GLU C N   1 
ATOM   16694 C  CA  . GLU C  1 39   ? 103.838 75.716  67.192  1.00 79.67  ? 40   GLU C CA  1 
ATOM   16695 C  C   . GLU C  1 39   ? 102.613 75.101  67.842  1.00 79.67  ? 40   GLU C C   1 
ATOM   16696 O  O   . GLU C  1 39   ? 101.587 75.769  67.999  1.00 79.67  ? 40   GLU C O   1 
ATOM   16697 C  CB  . GLU C  1 39   ? 103.846 75.459  65.688  1.00 79.67  ? 40   GLU C CB  1 
ATOM   16698 C  CG  . GLU C  1 39   ? 102.667 76.027  64.933  1.00 79.67  ? 40   GLU C CG  1 
ATOM   16699 C  CD  . GLU C  1 39   ? 102.635 77.547  64.923  1.00 79.67  ? 40   GLU C CD  1 
ATOM   16700 O  OE1 . GLU C  1 39   ? 103.703 78.186  65.036  1.00 79.67  ? 40   GLU C OE1 1 
ATOM   16701 O  OE2 . GLU C  1 39   ? 101.530 78.109  64.789  1.00 79.67  ? 40   GLU C OE2 1 
ATOM   16702 N  N   . GLU C  1 40   ? 102.713 73.842  68.249  1.00 79.08  ? 41   GLU C N   1 
ATOM   16703 C  CA  . GLU C  1 40   ? 101.636 73.208  68.986  1.00 79.08  ? 41   GLU C CA  1 
ATOM   16704 C  C   . GLU C  1 40   ? 101.498 73.798  70.383  1.00 79.08  ? 41   GLU C C   1 
ATOM   16705 O  O   . GLU C  1 40   ? 100.390 73.866  70.921  1.00 79.08  ? 41   GLU C O   1 
ATOM   16706 C  CB  . GLU C  1 40   ? 101.894 71.709  69.039  1.00 79.08  ? 41   GLU C CB  1 
ATOM   16707 C  CG  . GLU C  1 40   ? 100.788 70.893  69.625  1.00 79.08  ? 41   GLU C CG  1 
ATOM   16708 C  CD  . GLU C  1 40   ? 101.101 69.421  69.605  1.00 79.08  ? 41   GLU C CD  1 
ATOM   16709 O  OE1 . GLU C  1 40   ? 102.201 69.064  69.139  1.00 79.08  ? 41   GLU C OE1 1 
ATOM   16710 O  OE2 . GLU C  1 40   ? 100.253 68.622  70.056  1.00 79.08  ? 41   GLU C OE2 1 
ATOM   16711 N  N   . ALA C  1 41   ? 102.603 74.248  70.972  1.00 75.25  ? 42   ALA C N   1 
ATOM   16712 C  CA  . ALA C  1 41   ? 102.542 74.915  72.264  1.00 75.25  ? 42   ALA C CA  1 
ATOM   16713 C  C   . ALA C  1 41   ? 101.940 76.302  72.152  1.00 75.25  ? 42   ALA C C   1 
ATOM   16714 O  O   . ALA C  1 41   ? 101.268 76.758  73.079  1.00 75.25  ? 42   ALA C O   1 
ATOM   16715 C  CB  . ALA C  1 41   ? 103.935 75.011  72.873  1.00 75.25  ? 42   ALA C CB  1 
ATOM   16716 N  N   . ARG C  1 42   ? 102.179 76.983  71.036  1.00 76.26  ? 43   ARG C N   1 
ATOM   16717 C  CA  . ARG C  1 42   ? 101.675 78.337  70.859  1.00 76.26  ? 43   ARG C CA  1 
ATOM   16718 C  C   . ARG C  1 42   ? 100.164 78.347  70.700  1.00 76.26  ? 43   ARG C C   1 
ATOM   16719 O  O   . ARG C  1 42   ? 99.470  79.147  71.332  1.00 76.26  ? 43   ARG C O   1 
ATOM   16720 C  CB  . ARG C  1 42   ? 102.327 78.976  69.646  1.00 76.26  ? 43   ARG C CB  1 
ATOM   16721 C  CG  . ARG C  1 42   ? 101.903 80.391  69.444  1.00 76.26  ? 43   ARG C CG  1 
ATOM   16722 C  CD  . ARG C  1 42   ? 102.471 80.933  68.169  1.00 76.26  ? 43   ARG C CD  1 
ATOM   16723 N  NE  . ARG C  1 42   ? 101.902 80.315  66.983  1.00 76.26  ? 43   ARG C NE  1 
ATOM   16724 C  CZ  . ARG C  1 42   ? 100.753 80.687  66.433  1.00 76.26  ? 43   ARG C CZ  1 
ATOM   16725 N  NH1 . ARG C  1 42   ? 100.310 80.074  65.351  1.00 76.26  ? 43   ARG C NH1 1 
ATOM   16726 N  NH2 . ARG C  1 42   ? 100.045 81.668  66.966  1.00 76.26  ? 43   ARG C NH2 1 
ATOM   16727 N  N   . THR C  1 43   ? 99.638  77.467  69.864  1.00 77.81  ? 44   THR C N   1 
ATOM   16728 C  CA  . THR C  1 43   ? 98.212  77.423  69.591  1.00 77.81  ? 44   THR C CA  1 
ATOM   16729 C  C   . THR C  1 43   ? 97.440  76.605  70.604  1.00 77.81  ? 44   THR C C   1 
ATOM   16730 O  O   . THR C  1 43   ? 96.241  76.397  70.400  1.00 77.81  ? 44   THR C O   1 
ATOM   16731 C  CB  . THR C  1 43   ? 97.965  76.872  68.192  1.00 77.81  ? 44   THR C CB  1 
ATOM   16732 O  OG1 . THR C  1 43   ? 98.511  75.555  68.099  1.00 77.81  ? 44   THR C OG1 1 
ATOM   16733 C  CG2 . THR C  1 43   ? 98.626  77.749  67.168  1.00 77.81  ? 44   THR C CG2 1 
ATOM   16734 N  N   . ASP C  1 44   ? 98.116  76.124  71.651  1.00 78.88  ? 45   ASP C N   1 
ATOM   16735 C  CA  . ASP C  1 44   ? 97.518  75.458  72.808  1.00 78.88  ? 45   ASP C CA  1 
ATOM   16736 C  C   . ASP C  1 44   ? 96.783  74.181  72.404  1.00 78.88  ? 45   ASP C C   1 
ATOM   16737 O  O   . ASP C  1 44   ? 95.766  73.815  72.991  1.00 78.88  ? 45   ASP C O   1 
ATOM   16738 C  CB  . ASP C  1 44   ? 96.600  76.415  73.577  1.00 78.88  ? 45   ASP C CB  1 
ATOM   16739 C  CG  . ASP C  1 44   ? 96.383  75.999  75.018  1.00 78.88  ? 45   ASP C CG  1 
ATOM   16740 O  OD1 . ASP C  1 44   ? 96.940  74.967  75.437  1.00 78.88  ? 45   ASP C OD1 1 
ATOM   16741 O  OD2 . ASP C  1 44   ? 95.650  76.710  75.733  1.00 78.88  ? 45   ASP C OD2 1 
ATOM   16742 N  N   . ARG C  1 45   ? 97.284  73.502  71.382  1.00 79.88  ? 46   ARG C N   1 
ATOM   16743 C  CA  . ARG C  1 45   ? 96.717  72.228  70.993  1.00 79.88  ? 46   ARG C CA  1 
ATOM   16744 C  C   . ARG C  1 45   ? 97.089  71.174  72.034  1.00 79.88  ? 46   ARG C C   1 
ATOM   16745 O  O   . ARG C  1 45   ? 98.100  71.316  72.721  1.00 79.88  ? 46   ARG C O   1 
ATOM   16746 C  CB  . ARG C  1 45   ? 97.210  71.837  69.601  1.00 79.88  ? 46   ARG C CB  1 
ATOM   16747 C  CG  . ARG C  1 45   ? 96.614  72.703  68.506  1.00 79.88  ? 46   ARG C CG  1 
ATOM   16748 C  CD  . ARG C  1 45   ? 96.766  72.075  67.130  1.00 79.88  ? 46   ARG C CD  1 
ATOM   16749 N  NE  . ARG C  1 45   ? 98.151  71.994  66.680  1.00 79.88  ? 46   ARG C NE  1 
ATOM   16750 C  CZ  . ARG C  1 45   ? 98.760  72.942  65.976  1.00 79.88  ? 46   ARG C CZ  1 
ATOM   16751 N  NH1 . ARG C  1 45   ? 98.106  74.044  65.640  1.00 79.88  ? 46   ARG C NH1 1 
ATOM   16752 N  NH2 . ARG C  1 45   ? 100.022 72.785  65.604  1.00 79.88  ? 46   ARG C NH2 1 
ATOM   16753 N  N   . PRO C  1 46   ? 96.257  70.143  72.218  1.00 79.87  ? 47   PRO C N   1 
ATOM   16754 C  CA  . PRO C  1 46   ? 96.525  69.171  73.284  1.00 79.87  ? 47   PRO C CA  1 
ATOM   16755 C  C   . PRO C  1 46   ? 97.776  68.351  73.028  1.00 79.87  ? 47   PRO C C   1 
ATOM   16756 O  O   . PRO C  1 46   ? 98.025  67.879  71.918  1.00 79.87  ? 47   PRO C O   1 
ATOM   16757 C  CB  . PRO C  1 46   ? 95.272  68.291  73.283  1.00 79.87  ? 47   PRO C CB  1 
ATOM   16758 C  CG  . PRO C  1 46   ? 94.698  68.453  71.953  1.00 79.87  ? 47   PRO C CG  1 
ATOM   16759 C  CD  . PRO C  1 46   ? 94.968  69.864  71.564  1.00 79.87  ? 47   PRO C CD  1 
ATOM   16760 N  N   . SER C  1 47   ? 98.573  68.207  74.076  1.00 77.51  ? 48   SER C N   1 
ATOM   16761 C  CA  . SER C  1 47   ? 99.851  67.531  73.987  1.00 77.51  ? 48   SER C CA  1 
ATOM   16762 C  C   . SER C  1 47   ? 99.662  66.026  74.042  1.00 77.51  ? 48   SER C C   1 
ATOM   16763 O  O   . SER C  1 47   ? 98.825  65.519  74.787  1.00 77.51  ? 48   SER C O   1 
ATOM   16764 C  CB  . SER C  1 47   ? 100.757 67.988  75.127  1.00 77.51  ? 48   SER C CB  1 
ATOM   16765 O  OG  . SER C  1 47   ? 101.983 67.293  75.127  1.00 77.51  ? 48   SER C OG  1 
ATOM   16766 N  N   . GLN C  1 48   ? 100.451 65.309  73.249  1.00 78.15  ? 49   GLN C N   1 
ATOM   16767 C  CA  . GLN C  1 48   ? 100.438 63.857  73.305  1.00 78.15  ? 49   GLN C CA  1 
ATOM   16768 C  C   . GLN C  1 48   ? 101.221 63.312  74.485  1.00 78.15  ? 49   GLN C C   1 
ATOM   16769 O  O   . GLN C  1 48   ? 101.161 62.110  74.746  1.00 78.15  ? 49   GLN C O   1 
ATOM   16770 C  CB  . GLN C  1 48   ? 100.996 63.271  72.013  1.00 78.15  ? 49   GLN C CB  1 
ATOM   16771 C  CG  . GLN C  1 48   ? 100.194 63.644  70.795  1.00 78.15  ? 49   GLN C CG  1 
ATOM   16772 C  CD  . GLN C  1 48   ? 98.782  63.105  70.849  1.00 78.15  ? 49   GLN C CD  1 
ATOM   16773 O  OE1 . GLN C  1 48   ? 98.552  61.969  71.261  1.00 78.15  ? 49   GLN C OE1 1 
ATOM   16774 N  NE2 . GLN C  1 48   ? 97.822  63.929  70.447  1.00 78.15  ? 49   GLN C NE2 1 
ATOM   16775 N  N   . GLN C  1 49   ? 101.951 64.161  75.191  1.00 74.89  ? 50   GLN C N   1 
ATOM   16776 C  CA  . GLN C  1 49   ? 102.717 63.765  76.356  1.00 74.89  ? 50   GLN C CA  1 
ATOM   16777 C  C   . GLN C  1 49   ? 101.942 63.949  77.643  1.00 74.89  ? 50   GLN C C   1 
ATOM   16778 O  O   . GLN C  1 49   ? 102.418 63.535  78.699  1.00 74.89  ? 50   GLN C O   1 
ATOM   16779 C  CB  . GLN C  1 49   ? 104.027 64.551  76.415  1.00 74.89  ? 50   GLN C CB  1 
ATOM   16780 C  CG  . GLN C  1 49   ? 105.025 64.130  75.358  1.00 74.89  ? 50   GLN C CG  1 
ATOM   16781 C  CD  . GLN C  1 49   ? 104.759 64.752  74.015  1.00 74.89  ? 50   GLN C CD  1 
ATOM   16782 O  OE1 . GLN C  1 49   ? 104.137 65.801  73.918  1.00 74.89  ? 50   GLN C OE1 1 
ATOM   16783 N  NE2 . GLN C  1 49   ? 105.176 64.074  72.964  1.00 74.89  ? 50   GLN C NE2 1 
ATOM   16784 N  N   . LEU C  1 50   ? 100.771 64.560  77.577  1.00 72.85  ? 51   LEU C N   1 
ATOM   16785 C  CA  . LEU C  1 50   ? 99.871  64.680  78.710  1.00 72.85  ? 51   LEU C CA  1 
ATOM   16786 C  C   . LEU C  1 50   ? 98.676  63.785  78.446  1.00 72.85  ? 51   LEU C C   1 
ATOM   16787 O  O   . LEU C  1 50   ? 97.907  64.030  77.514  1.00 72.85  ? 51   LEU C O   1 
ATOM   16788 C  CB  . LEU C  1 50   ? 99.435  66.126  78.918  1.00 72.85  ? 51   LEU C CB  1 
ATOM   16789 C  CG  . LEU C  1 50   ? 98.511  66.381  80.101  1.00 72.85  ? 51   LEU C CG  1 
ATOM   16790 C  CD1 . LEU C  1 50   ? 99.177  65.992  81.397  1.00 72.85  ? 51   LEU C CD1 1 
ATOM   16791 C  CD2 . LEU C  1 50   ? 98.129  67.836  80.129  1.00 72.85  ? 51   LEU C CD2 1 
ATOM   16792 N  N   . ARG C  1 51   ? 98.527  62.753  79.258  1.00 71.81  ? 52   ARG C N   1 
ATOM   16793 C  CA  . ARG C  1 51   ? 97.525  61.723  79.055  1.00 71.81  ? 52   ARG C CA  1 
ATOM   16794 C  C   . ARG C  1 51   ? 96.571  61.709  80.233  1.00 71.81  ? 52   ARG C C   1 
ATOM   16795 O  O   . ARG C  1 51   ? 96.996  61.503  81.367  1.00 71.81  ? 52   ARG C O   1 
ATOM   16796 C  CB  . ARG C  1 51   ? 98.192  60.365  78.911  1.00 71.81  ? 52   ARG C CB  1 
ATOM   16797 C  CG  . ARG C  1 51   ? 97.231  59.246  78.857  1.00 71.81  ? 52   ARG C CG  1 
ATOM   16798 C  CD  . ARG C  1 51   ? 97.970  57.957  78.792  1.00 71.81  ? 52   ARG C CD  1 
ATOM   16799 N  NE  . ARG C  1 51   ? 97.063  56.843  78.969  1.00 71.81  ? 52   ARG C NE  1 
ATOM   16800 C  CZ  . ARG C  1 51   ? 97.458  55.585  79.043  1.00 71.81  ? 52   ARG C CZ  1 
ATOM   16801 N  NH1 . ARG C  1 51   ? 96.569  54.619  79.212  1.00 71.81  ? 52   ARG C NH1 1 
ATOM   16802 N  NH2 . ARG C  1 51   ? 98.745  55.297  78.954  1.00 71.81  ? 52   ARG C NH2 1 
ATOM   16803 N  N   . SER C  1 52   ? 95.286  61.893  79.964  1.00 69.01  ? 53   SER C N   1 
ATOM   16804 C  CA  . SER C  1 52   ? 94.291  61.879  81.023  1.00 69.01  ? 53   SER C CA  1 
ATOM   16805 C  C   . SER C  1 52   ? 93.964  60.455  81.442  1.00 69.01  ? 53   SER C C   1 
ATOM   16806 O  O   . SER C  1 52   ? 93.808  59.567  80.605  1.00 69.01  ? 53   SER C O   1 
ATOM   16807 C  CB  . SER C  1 52   ? 93.020  62.584  80.566  1.00 69.01  ? 53   SER C CB  1 
ATOM   16808 O  OG  . SER C  1 52   ? 92.035  62.547  81.577  1.00 69.01  ? 53   SER C OG  1 
ATOM   16809 N  N   . LEU C  1 53   ? 93.866  60.239  82.749  1.00 65.70  ? 54   LEU C N   1 
ATOM   16810 C  CA  . LEU C  1 53   ? 93.438  58.962  83.297  1.00 65.70  ? 54   LEU C CA  1 
ATOM   16811 C  C   . LEU C  1 53   ? 92.029  59.027  83.857  1.00 65.70  ? 54   LEU C C   1 
ATOM   16812 O  O   . LEU C  1 53   ? 91.628  58.142  84.611  1.00 65.70  ? 54   LEU C O   1 
ATOM   16813 C  CB  . LEU C  1 53   ? 94.395  58.485  84.383  1.00 65.70  ? 54   LEU C CB  1 
ATOM   16814 C  CG  . LEU C  1 53   ? 95.815  58.130  83.979  1.00 65.70  ? 54   LEU C CG  1 
ATOM   16815 C  CD1 . LEU C  1 53   ? 96.586  57.746  85.210  1.00 65.70  ? 54   LEU C CD1 1 
ATOM   16816 C  CD2 . LEU C  1 53   ? 95.813  57.010  82.982  1.00 65.70  ? 54   LEU C CD2 1 
ATOM   16817 N  N   . ASN C  1 54   ? 91.282  60.072  83.524  1.00 68.45  ? 55   ASN C N   1 
ATOM   16818 C  CA  . ASN C  1 54   ? 89.898  60.162  83.945  1.00 68.45  ? 55   ASN C CA  1 
ATOM   16819 C  C   . ASN C  1 54   ? 89.064  59.121  83.220  1.00 68.45  ? 55   ASN C C   1 
ATOM   16820 O  O   . ASN C  1 54   ? 89.365  58.725  82.094  1.00 68.45  ? 55   ASN C O   1 
ATOM   16821 C  CB  . ASN C  1 54   ? 89.336  61.548  83.662  1.00 68.45  ? 55   ASN C CB  1 
ATOM   16822 C  CG  . ASN C  1 54   ? 90.001  62.616  84.474  1.00 68.45  ? 55   ASN C CG  1 
ATOM   16823 O  OD1 . ASN C  1 54   ? 90.369  62.398  85.618  1.00 68.45  ? 55   ASN C OD1 1 
ATOM   16824 N  ND2 . ASN C  1 54   ? 90.137  63.789  83.897  1.00 68.45  ? 55   ASN C ND2 1 
ATOM   16825 N  N   . GLY C  1 55   ? 88.008  58.678  83.874  1.00 70.44  ? 56   GLY C N   1 
ATOM   16826 C  CA  . GLY C  1 55   ? 87.176  57.655  83.293  1.00 70.44  ? 56   GLY C CA  1 
ATOM   16827 C  C   . GLY C  1 55   ? 86.771  56.648  84.333  1.00 70.44  ? 56   GLY C C   1 
ATOM   16828 O  O   . GLY C  1 55   ? 86.595  57.002  85.497  1.00 70.44  ? 56   GLY C O   1 
ATOM   16829 N  N   . GLU C  1 56   ? 86.638  55.391  83.944  1.00 75.40  ? 57   GLU C N   1 
ATOM   16830 C  CA  . GLU C  1 56   ? 86.135  54.379  84.853  1.00 75.40  ? 57   GLU C CA  1 
ATOM   16831 C  C   . GLU C  1 56   ? 87.269  53.718  85.620  1.00 75.40  ? 57   GLU C C   1 
ATOM   16832 O  O   . GLU C  1 56   ? 88.215  53.191  85.033  1.00 75.40  ? 57   GLU C O   1 
ATOM   16833 C  CB  . GLU C  1 56   ? 85.302  53.346  84.104  1.00 75.40  ? 57   GLU C CB  1 
ATOM   16834 C  CG  . GLU C  1 56   ? 83.969  53.914  83.665  1.00 75.40  ? 57   GLU C CG  1 
ATOM   16835 C  CD  . GLU C  1 56   ? 83.032  52.871  83.104  1.00 75.40  ? 57   GLU C CD  1 
ATOM   16836 O  OE1 . GLU C  1 56   ? 83.459  51.714  82.919  1.00 75.40  ? 57   GLU C OE1 1 
ATOM   16837 O  OE2 . GLU C  1 56   ? 81.853  53.204  82.865  1.00 75.40  ? 57   GLU C OE2 1 
ATOM   16838 N  N   . TRP C  1 57   ? 87.152  53.759  86.934  1.00 67.35  ? 58   TRP C N   1 
ATOM   16839 C  CA  . TRP C  1 57   ? 88.085  53.223  87.902  1.00 67.35  ? 58   TRP C CA  1 
ATOM   16840 C  C   . TRP C  1 57   ? 87.344  52.192  88.731  1.00 67.35  ? 58   TRP C C   1 
ATOM   16841 O  O   . TRP C  1 57   ? 86.117  52.171  88.759  1.00 67.35  ? 58   TRP C O   1 
ATOM   16842 C  CB  . TRP C  1 57   ? 88.602  54.346  88.798  1.00 67.35  ? 58   TRP C CB  1 
ATOM   16843 C  CG  . TRP C  1 57   ? 89.646  55.207  88.212  1.00 67.35  ? 58   TRP C CG  1 
ATOM   16844 C  CD1 . TRP C  1 57   ? 89.532  55.988  87.113  1.00 67.35  ? 58   TRP C CD1 1 
ATOM   16845 C  CD2 . TRP C  1 57   ? 90.885  55.559  88.819  1.00 67.35  ? 58   TRP C CD2 1 
ATOM   16846 N  NE1 . TRP C  1 57   ? 90.671  56.712  86.924  1.00 67.35  ? 58   TRP C NE1 1 
ATOM   16847 C  CE2 . TRP C  1 57   ? 91.515  56.478  87.972  1.00 67.35  ? 58   TRP C CE2 1 
ATOM   16848 C  CE3 . TRP C  1 57   ? 91.544  55.149  89.976  1.00 67.35  ? 58   TRP C CE3 1 
ATOM   16849 C  CZ2 . TRP C  1 57   ? 92.769  56.991  88.242  1.00 67.35  ? 58   TRP C CZ2 1 
ATOM   16850 C  CZ3 . TRP C  1 57   ? 92.783  55.654  90.239  1.00 67.35  ? 58   TRP C CZ3 1 
ATOM   16851 C  CH2 . TRP C  1 57   ? 93.386  56.567  89.378  1.00 67.35  ? 58   TRP C CH2 1 
ATOM   16852 N  N   . ARG C  1 58   ? 88.081  51.340  89.416  1.00 69.69  ? 59   ARG C N   1 
ATOM   16853 C  CA  . ARG C  1 58   ? 87.457  50.408  90.334  1.00 69.69  ? 59   ARG C CA  1 
ATOM   16854 C  C   . ARG C  1 58   ? 87.487  51.000  91.730  1.00 69.69  ? 59   ARG C C   1 
ATOM   16855 O  O   . ARG C  1 58   ? 88.464  51.635  92.118  1.00 69.69  ? 59   ARG C O   1 
ATOM   16856 C  CB  . ARG C  1 58   ? 88.164  49.059  90.312  1.00 69.69  ? 59   ARG C CB  1 
ATOM   16857 C  CG  . ARG C  1 58   ? 88.233  48.431  88.942  1.00 69.69  ? 59   ARG C CG  1 
ATOM   16858 C  CD  . ARG C  1 58   ? 86.858  48.147  88.395  1.00 69.69  ? 59   ARG C CD  1 
ATOM   16859 N  NE  . ARG C  1 58   ? 86.088  47.290  89.285  1.00 69.69  ? 59   ARG C NE  1 
ATOM   16860 C  CZ  . ARG C  1 58   ? 86.144  45.966  89.283  1.00 69.69  ? 59   ARG C CZ  1 
ATOM   16861 N  NH1 . ARG C  1 58   ? 86.941  45.336  88.434  1.00 69.69  ? 59   ARG C NH1 1 
ATOM   16862 N  NH2 . ARG C  1 58   ? 85.403  45.274  90.133  1.00 69.69  ? 59   ARG C NH2 1 
ATOM   16863 N  N   . PHE C  1 59   ? 86.418  50.799  92.483  1.00 65.50  ? 60   PHE C N   1 
ATOM   16864 C  CA  . PHE C  1 59   ? 86.290  51.441  93.779  1.00 65.50  ? 60   PHE C CA  1 
ATOM   16865 C  C   . PHE C  1 59   ? 85.750  50.465  94.803  1.00 65.50  ? 60   PHE C C   1 
ATOM   16866 O  O   . PHE C  1 59   ? 84.804  49.733  94.530  1.00 65.50  ? 60   PHE C O   1 
ATOM   16867 C  CB  . PHE C  1 59   ? 85.363  52.656  93.702  1.00 65.50  ? 60   PHE C CB  1 
ATOM   16868 C  CG  . PHE C  1 59   ? 85.191  53.374  95.001  1.00 65.50  ? 60   PHE C CG  1 
ATOM   16869 C  CD1 . PHE C  1 59   ? 86.179  54.205  95.475  1.00 65.50  ? 60   PHE C CD1 1 
ATOM   16870 C  CD2 . PHE C  1 59   ? 84.039  53.219  95.747  1.00 65.50  ? 60   PHE C CD2 1 
ATOM   16871 C  CE1 . PHE C  1 59   ? 86.024  54.866  96.656  1.00 65.50  ? 60   PHE C CE1 1 
ATOM   16872 C  CE2 . PHE C  1 59   ? 83.885  53.873  96.934  1.00 65.50  ? 60   PHE C CE2 1 
ATOM   16873 C  CZ  . PHE C  1 59   ? 84.880  54.698  97.392  1.00 65.50  ? 60   PHE C CZ  1 
ATOM   16874 N  N   . ALA C  1 60   ? 86.331  50.488  95.992  1.00 64.70  ? 61   ALA C N   1 
ATOM   16875 C  CA  . ALA C  1 60   ? 85.804  49.751  97.124  1.00 64.70  ? 61   ALA C CA  1 
ATOM   16876 C  C   . ALA C  1 60   ? 85.829  50.650  98.345  1.00 64.70  ? 61   ALA C C   1 
ATOM   16877 O  O   . ALA C  1 60   ? 86.816  51.342  98.587  1.00 64.70  ? 61   ALA C O   1 
ATOM   16878 C  CB  . ALA C  1 60   ? 86.605  48.480  97.390  1.00 64.70  ? 61   ALA C CB  1 
ATOM   16879 N  N   . TRP C  1 61   ? 84.748  50.638  99.108  1.00 66.44  ? 62   TRP C N   1 
ATOM   16880 C  CA  . TRP C  1 61   ? 84.627  51.450  100.305 1.00 66.44  ? 62   TRP C CA  1 
ATOM   16881 C  C   . TRP C  1 61   ? 84.940  50.605  101.529 1.00 66.44  ? 62   TRP C C   1 
ATOM   16882 O  O   . TRP C  1 61   ? 84.553  49.440  101.601 1.00 66.44  ? 62   TRP C O   1 
ATOM   16883 C  CB  . TRP C  1 61   ? 83.220  52.016  100.436 1.00 66.44  ? 62   TRP C CB  1 
ATOM   16884 C  CG  . TRP C  1 61   ? 83.076  52.992  101.531 1.00 66.44  ? 62   TRP C CG  1 
ATOM   16885 C  CD1 . TRP C  1 61   ? 83.398  54.304  101.495 1.00 66.44  ? 62   TRP C CD1 1 
ATOM   16886 C  CD2 . TRP C  1 61   ? 82.659  52.718  102.867 1.00 66.44  ? 62   TRP C CD2 1 
ATOM   16887 N  NE1 . TRP C  1 61   ? 83.155  54.884  102.706 1.00 66.44  ? 62   TRP C NE1 1 
ATOM   16888 C  CE2 . TRP C  1 61   ? 82.706  53.926  103.571 1.00 66.44  ? 62   TRP C CE2 1 
ATOM   16889 C  CE3 . TRP C  1 61   ? 82.232  51.569  103.531 1.00 66.44  ? 62   TRP C CE3 1 
ATOM   16890 C  CZ2 . TRP C  1 61   ? 82.344  54.022  104.903 1.00 66.44  ? 62   TRP C CZ2 1 
ATOM   16891 C  CZ3 . TRP C  1 61   ? 81.874  51.666  104.848 1.00 66.44  ? 62   TRP C CZ3 1 
ATOM   16892 C  CH2 . TRP C  1 61   ? 81.932  52.882  105.523 1.00 66.44  ? 62   TRP C CH2 1 
ATOM   16893 N  N   . PHE C  1 62   ? 85.619  51.200  102.497 1.00 65.52  ? 63   PHE C N   1 
ATOM   16894 C  CA  . PHE C  1 62   ? 85.970  50.529  103.736 1.00 65.52  ? 63   PHE C CA  1 
ATOM   16895 C  C   . PHE C  1 62   ? 85.759  51.482  104.898 1.00 65.52  ? 63   PHE C C   1 
ATOM   16896 O  O   . PHE C  1 62   ? 85.978  52.687  104.758 1.00 65.52  ? 63   PHE C O   1 
ATOM   16897 C  CB  . PHE C  1 62   ? 87.422  50.044  103.720 1.00 65.52  ? 63   PHE C CB  1 
ATOM   16898 C  CG  . PHE C  1 62   ? 87.653  48.922  102.786 1.00 65.52  ? 63   PHE C CG  1 
ATOM   16899 C  CD1 . PHE C  1 62   ? 87.337  47.636  103.160 1.00 65.52  ? 63   PHE C CD1 1 
ATOM   16900 C  CD2 . PHE C  1 62   ? 88.147  49.150  101.523 1.00 65.52  ? 63   PHE C CD2 1 
ATOM   16901 C  CE1 . PHE C  1 62   ? 87.530  46.599  102.302 1.00 65.52  ? 63   PHE C CE1 1 
ATOM   16902 C  CE2 . PHE C  1 62   ? 88.344  48.112  100.662 1.00 65.52  ? 63   PHE C CE2 1 
ATOM   16903 C  CZ  . PHE C  1 62   ? 88.031  46.837  101.055 1.00 65.52  ? 63   PHE C CZ  1 
ATOM   16904 N  N   . PRO C  1 63   ? 85.329  50.974  106.054 1.00 67.82  ? 64   PRO C N   1 
ATOM   16905 C  CA  . PRO C  1 63   ? 85.083  51.865  107.191 1.00 67.82  ? 64   PRO C CA  1 
ATOM   16906 C  C   . PRO C  1 63   ? 86.342  52.357  107.870 1.00 67.82  ? 64   PRO C C   1 
ATOM   16907 O  O   . PRO C  1 63   ? 86.266  53.327  108.630 1.00 67.82  ? 64   PRO C O   1 
ATOM   16908 C  CB  . PRO C  1 63   ? 84.263  50.993  108.142 1.00 67.82  ? 64   PRO C CB  1 
ATOM   16909 C  CG  . PRO C  1 63   ? 84.694  49.630  107.832 1.00 67.82  ? 64   PRO C CG  1 
ATOM   16910 C  CD  . PRO C  1 63   ? 84.959  49.586  106.368 1.00 67.82  ? 64   PRO C CD  1 
ATOM   16911 N  N   . ALA C  1 64   ? 87.483  51.729  107.630 1.00 67.56  ? 65   ALA C N   1 
ATOM   16912 C  CA  . ALA C  1 64   ? 88.725  52.073  108.303 1.00 67.56  ? 65   ALA C CA  1 
ATOM   16913 C  C   . ALA C  1 64   ? 89.874  51.640  107.410 1.00 67.56  ? 65   ALA C C   1 
ATOM   16914 O  O   . ALA C  1 64   ? 89.696  50.764  106.560 1.00 67.56  ? 65   ALA C O   1 
ATOM   16915 C  CB  . ALA C  1 64   ? 88.809  51.399  109.680 1.00 67.56  ? 65   ALA C CB  1 
ATOM   16916 N  N   . PRO C  1 65   ? 91.052  52.261  107.543 1.00 69.03  ? 66   PRO C N   1 
ATOM   16917 C  CA  . PRO C  1 65   ? 92.203  51.803  106.750 1.00 69.03  ? 66   PRO C CA  1 
ATOM   16918 C  C   . PRO C  1 65   ? 92.661  50.403  107.108 1.00 69.03  ? 66   PRO C C   1 
ATOM   16919 O  O   . PRO C  1 65   ? 93.218  49.707  106.256 1.00 69.03  ? 66   PRO C O   1 
ATOM   16920 C  CB  . PRO C  1 65   ? 93.288  52.829  107.084 1.00 69.03  ? 66   PRO C CB  1 
ATOM   16921 C  CG  . PRO C  1 65   ? 92.580  53.974  107.585 1.00 69.03  ? 66   PRO C CG  1 
ATOM   16922 C  CD  . PRO C  1 65   ? 91.375  53.494  108.275 1.00 69.03  ? 66   PRO C CD  1 
ATOM   16923 N  N   . GLU C  1 66   ? 92.432  49.972  108.345 1.00 74.30  ? 67   GLU C N   1 
ATOM   16924 C  CA  . GLU C  1 66   ? 92.843  48.648  108.782 1.00 74.30  ? 67   GLU C CA  1 
ATOM   16925 C  C   . GLU C  1 66   ? 91.976  47.549  108.194 1.00 74.30  ? 67   GLU C C   1 
ATOM   16926 O  O   . GLU C  1 66   ? 92.380  46.385  108.213 1.00 74.30  ? 67   GLU C O   1 
ATOM   16927 C  CB  . GLU C  1 66   ? 92.803  48.571  110.306 1.00 74.30  ? 67   GLU C CB  1 
ATOM   16928 C  CG  . GLU C  1 66   ? 93.823  49.453  111.010 1.00 74.30  ? 67   GLU C CG  1 
ATOM   16929 C  CD  . GLU C  1 66   ? 93.348  50.881  111.217 1.00 74.30  ? 67   GLU C CD  1 
ATOM   16930 O  OE1 . GLU C  1 66   ? 92.187  51.184  110.875 1.00 74.30  ? 67   GLU C OE1 1 
ATOM   16931 O  OE2 . GLU C  1 66   ? 94.139  51.706  111.716 1.00 74.30  ? 67   GLU C OE2 1 
ATOM   16932 N  N   . ALA C  1 67   ? 90.801  47.885  107.678 1.00 71.49  ? 68   ALA C N   1 
ATOM   16933 C  CA  . ALA C  1 67   ? 89.900  46.898  107.108 1.00 71.49  ? 68   ALA C CA  1 
ATOM   16934 C  C   . ALA C  1 67   ? 90.216  46.569  105.661 1.00 71.49  ? 68   ALA C C   1 
ATOM   16935 O  O   . ALA C  1 67   ? 89.569  45.688  105.095 1.00 71.49  ? 68   ALA C O   1 
ATOM   16936 C  CB  . ALA C  1 67   ? 88.456  47.381  107.217 1.00 71.49  ? 68   ALA C CB  1 
ATOM   16937 N  N   . VAL C  1 68   ? 91.176  47.241  105.051 1.00 70.52  ? 69   VAL C N   1 
ATOM   16938 C  CA  . VAL C  1 68   ? 91.510  46.969  103.654 1.00 70.52  ? 69   VAL C CA  1 
ATOM   16939 C  C   . VAL C  1 68   ? 92.357  45.702  103.593 1.00 70.52  ? 69   VAL C C   1 
ATOM   16940 O  O   . VAL C  1 68   ? 93.351  45.599  104.323 1.00 70.52  ? 69   VAL C O   1 
ATOM   16941 C  CB  . VAL C  1 68   ? 92.249  48.153  103.045 1.00 70.52  ? 69   VAL C CB  1 
ATOM   16942 C  CG1 . VAL C  1 68   ? 92.577  47.886  101.596 1.00 70.52  ? 69   VAL C CG1 1 
ATOM   16943 C  CG2 . VAL C  1 68   ? 91.426  49.410  103.189 1.00 70.52  ? 69   VAL C CG2 1 
ATOM   16944 N  N   . PRO C  1 69   ? 91.999  44.724  102.770 1.00 73.01  ? 70   PRO C N   1 
ATOM   16945 C  CA  . PRO C  1 69   ? 92.788  43.494  102.702 1.00 73.01  ? 70   PRO C CA  1 
ATOM   16946 C  C   . PRO C  1 69   ? 94.059  43.675  101.894 1.00 73.01  ? 70   PRO C C   1 
ATOM   16947 O  O   . PRO C  1 69   ? 94.136  44.501  100.986 1.00 73.01  ? 70   PRO C O   1 
ATOM   16948 C  CB  . PRO C  1 69   ? 91.839  42.515  102.012 1.00 73.01  ? 70   PRO C CB  1 
ATOM   16949 C  CG  . PRO C  1 69   ? 90.982  43.367  101.196 1.00 73.01  ? 70   PRO C CG  1 
ATOM   16950 C  CD  . PRO C  1 69   ? 90.787  44.638  101.944 1.00 73.01  ? 70   PRO C CD  1 
ATOM   16951 N  N   . GLU C  1 70   ? 95.057  42.855  102.232 1.00 76.02  ? 71   GLU C N   1 
ATOM   16952 C  CA  . GLU C  1 70   ? 96.360  42.903  101.577 1.00 76.02  ? 71   GLU C CA  1 
ATOM   16953 C  C   . GLU C  1 70   ? 96.301  42.526  100.107 1.00 76.02  ? 71   GLU C C   1 
ATOM   16954 O  O   . GLU C  1 70   ? 97.191  42.913  99.348  1.00 76.02  ? 71   GLU C O   1 
ATOM   16955 C  CB  . GLU C  1 70   ? 97.337  41.963  102.276 1.00 76.02  ? 71   GLU C CB  1 
ATOM   16956 C  CG  . GLU C  1 70   ? 97.741  42.350  103.683 1.00 76.02  ? 71   GLU C CG  1 
ATOM   16957 C  CD  . GLU C  1 70   ? 98.666  43.551  103.733 1.00 76.02  ? 71   GLU C CD  1 
ATOM   16958 O  OE1 . GLU C  1 70   ? 99.365  43.813  102.736 1.00 76.02  ? 71   GLU C OE1 1 
ATOM   16959 O  OE2 . GLU C  1 70   ? 98.730  44.201  104.795 1.00 76.02  ? 71   GLU C OE2 1 
ATOM   16960 N  N   . SER C  1 71   ? 95.281  41.779  99.692  1.00 74.01  ? 72   SER C N   1 
ATOM   16961 C  CA  . SER C  1 71   ? 95.163  41.362  98.304  1.00 74.01  ? 72   SER C CA  1 
ATOM   16962 C  C   . SER C  1 71   ? 94.808  42.511  97.376  1.00 74.01  ? 72   SER C C   1 
ATOM   16963 O  O   . SER C  1 71   ? 94.977  42.375  96.161  1.00 74.01  ? 72   SER C O   1 
ATOM   16964 C  CB  . SER C  1 71   ? 94.113  40.265  98.186  1.00 74.01  ? 72   SER C CB  1 
ATOM   16965 O  OG  . SER C  1 71   ? 92.839  40.757  98.540  1.00 74.01  ? 72   SER C OG  1 
ATOM   16966 N  N   . TRP C  1 72   ? 94.320  43.628  97.922  1.00 69.10  ? 73   TRP C N   1 
ATOM   16967 C  CA  . TRP C  1 72   ? 93.953  44.780  97.109  1.00 69.10  ? 73   TRP C CA  1 
ATOM   16968 C  C   . TRP C  1 72   ? 95.158  45.394  96.408  1.00 69.10  ? 73   TRP C C   1 
ATOM   16969 O  O   . TRP C  1 72   ? 95.017  45.963  95.323  1.00 69.10  ? 73   TRP C O   1 
ATOM   16970 C  CB  . TRP C  1 72   ? 93.250  45.817  97.983  1.00 69.10  ? 73   TRP C CB  1 
ATOM   16971 C  CG  . TRP C  1 72   ? 92.973  47.088  97.278  1.00 69.10  ? 73   TRP C CG  1 
ATOM   16972 C  CD1 . TRP C  1 72   ? 92.102  47.289  96.261  1.00 69.10  ? 73   TRP C CD1 1 
ATOM   16973 C  CD2 . TRP C  1 72   ? 93.633  48.332  97.495  1.00 69.10  ? 73   TRP C CD2 1 
ATOM   16974 N  NE1 . TRP C  1 72   ? 92.154  48.589  95.846  1.00 69.10  ? 73   TRP C NE1 1 
ATOM   16975 C  CE2 . TRP C  1 72   ? 93.091  49.251  96.590  1.00 69.10  ? 73   TRP C CE2 1 
ATOM   16976 C  CE3 . TRP C  1 72   ? 94.623  48.761  98.378  1.00 69.10  ? 73   TRP C CE3 1 
ATOM   16977 C  CZ2 . TRP C  1 72   ? 93.501  50.574  96.543  1.00 69.10  ? 73   TRP C CZ2 1 
ATOM   16978 C  CZ3 . TRP C  1 72   ? 95.027  50.068  98.330  1.00 69.10  ? 73   TRP C CZ3 1 
ATOM   16979 C  CH2 . TRP C  1 72   ? 94.466  50.962  97.421  1.00 69.10  ? 73   TRP C CH2 1 
ATOM   16980 N  N   . LEU C  1 73   ? 96.353  45.245  96.982  1.00 71.05  ? 74   LEU C N   1 
ATOM   16981 C  CA  . LEU C  1 73   ? 97.553  45.783  96.358  1.00 71.05  ? 74   LEU C CA  1 
ATOM   16982 C  C   . LEU C  1 73   ? 97.941  45.055  95.084  1.00 71.05  ? 74   LEU C C   1 
ATOM   16983 O  O   . LEU C  1 73   ? 98.669  45.621  94.267  1.00 71.05  ? 74   LEU C O   1 
ATOM   16984 C  CB  . LEU C  1 73   ? 98.730  45.736  97.323  1.00 71.05  ? 74   LEU C CB  1 
ATOM   16985 C  CG  . LEU C  1 73   ? 98.595  46.586  98.574  1.00 71.05  ? 74   LEU C CG  1 
ATOM   16986 C  CD1 . LEU C  1 73   ? 99.843  46.481  99.414  1.00 71.05  ? 74   LEU C CD1 1 
ATOM   16987 C  CD2 . LEU C  1 73   ? 98.311  48.003  98.191  1.00 71.05  ? 74   LEU C CD2 1 
ATOM   16988 N  N   . GLU C  1 74   ? 97.480  43.827  94.886  1.00 77.89  ? 75   GLU C N   1 
ATOM   16989 C  CA  . GLU C  1 74   ? 97.865  43.055  93.717  1.00 77.89  ? 75   GLU C CA  1 
ATOM   16990 C  C   . GLU C  1 74   ? 96.775  42.979  92.663  1.00 77.89  ? 75   GLU C C   1 
ATOM   16991 O  O   . GLU C  1 74   ? 97.044  43.195  91.481  1.00 77.89  ? 75   GLU C O   1 
ATOM   16992 C  CB  . GLU C  1 74   ? 98.280  41.643  94.137  1.00 77.89  ? 75   GLU C CB  1 
ATOM   16993 C  CG  . GLU C  1 74   ? 99.522  41.625  94.996  1.00 77.89  ? 75   GLU C CG  1 
ATOM   16994 C  CD  . GLU C  1 74   ? 100.754 42.139  94.267  1.00 77.89  ? 75   GLU C CD  1 
ATOM   16995 O  OE1 . GLU C  1 74   ? 100.875 41.914  93.044  1.00 77.89  ? 75   GLU C OE1 1 
ATOM   16996 O  OE2 . GLU C  1 74   ? 101.607 42.773  94.921  1.00 77.89  ? 75   GLU C OE2 1 
ATOM   16997 N  N   . CYS C  1 75   ? 95.547  42.676  93.054  1.00 78.65  ? 76   CYS C N   1 
ATOM   16998 C  CA  . CYS C  1 75   ? 94.471  42.530  92.094  1.00 78.65  ? 76   CYS C CA  1 
ATOM   16999 C  C   . CYS C  1 75   ? 93.227  43.208  92.634  1.00 78.65  ? 76   CYS C C   1 
ATOM   17000 O  O   . CYS C  1 75   ? 93.135  43.520  93.821  1.00 78.65  ? 76   CYS C O   1 
ATOM   17001 C  CB  . CYS C  1 75   ? 94.184  41.058  91.793  1.00 78.65  ? 76   CYS C CB  1 
ATOM   17002 S  SG  . CYS C  1 75   ? 93.633  40.114  93.222  1.00 78.65  ? 76   CYS C SG  1 
ATOM   17003 N  N   . ASP C  1 76   ? 92.273  43.429  91.738  1.00 78.12  ? 77   ASP C N   1 
ATOM   17004 C  CA  . ASP C  1 76   ? 91.014  44.049  92.112  1.00 78.12  ? 77   ASP C CA  1 
ATOM   17005 C  C   . ASP C  1 76   ? 90.218  43.145  93.037  1.00 78.12  ? 77   ASP C C   1 
ATOM   17006 O  O   . ASP C  1 76   ? 90.233  41.920  92.903  1.00 78.12  ? 77   ASP C O   1 
ATOM   17007 C  CB  . ASP C  1 76   ? 90.182  44.361  90.872  1.00 78.12  ? 77   ASP C CB  1 
ATOM   17008 C  CG  . ASP C  1 76   ? 90.735  45.515  90.077  1.00 78.12  ? 77   ASP C CG  1 
ATOM   17009 O  OD1 . ASP C  1 76   ? 91.322  46.431  90.683  1.00 78.12  ? 77   ASP C OD1 1 
ATOM   17010 O  OD2 . ASP C  1 76   ? 90.588  45.502  88.839  1.00 78.12  ? 77   ASP C OD2 1 
ATOM   17011 N  N   . LEU C  1 77   ? 89.536  43.765  93.986  1.00 81.92  ? 78   LEU C N   1 
ATOM   17012 C  CA  . LEU C  1 77   ? 88.637  43.049  94.862  1.00 81.92  ? 78   LEU C CA  1 
ATOM   17013 C  C   . LEU C  1 77   ? 87.430  42.548  94.071  1.00 81.92  ? 78   LEU C C   1 
ATOM   17014 O  O   . LEU C  1 77   ? 87.077  43.123  93.039  1.00 81.92  ? 78   LEU C O   1 
ATOM   17015 C  CB  . LEU C  1 77   ? 88.186  43.967  95.990  1.00 81.92  ? 78   LEU C CB  1 
ATOM   17016 C  CG  . LEU C  1 77   ? 89.309  44.371  96.933  1.00 81.92  ? 78   LEU C CG  1 
ATOM   17017 C  CD1 . LEU C  1 77   ? 88.835  45.446  97.859  1.00 81.92  ? 78   LEU C CD1 1 
ATOM   17018 C  CD2 . LEU C  1 77   ? 89.747  43.171  97.721  1.00 81.92  ? 78   LEU C CD2 1 
ATOM   17019 N  N   . PRO C  1 78   ? 86.794  41.462  94.514  1.00 86.23  ? 79   PRO C N   1 
ATOM   17020 C  CA  . PRO C  1 78   ? 85.559  41.040  93.840  1.00 86.23  ? 79   PRO C CA  1 
ATOM   17021 C  C   . PRO C  1 78   ? 84.393  41.977  94.090  1.00 86.23  ? 79   PRO C C   1 
ATOM   17022 O  O   . PRO C  1 78   ? 83.547  42.139  93.203  1.00 86.23  ? 79   PRO C O   1 
ATOM   17023 C  CB  . PRO C  1 78   ? 85.305  39.644  94.418  1.00 86.23  ? 79   PRO C CB  1 
ATOM   17024 C  CG  . PRO C  1 78   ? 86.002  39.648  95.728  1.00 86.23  ? 79   PRO C CG  1 
ATOM   17025 C  CD  . PRO C  1 78   ? 87.217  40.496  95.540  1.00 86.23  ? 79   PRO C CD  1 
ATOM   17026 N  N   . GLU C  1 79   ? 84.335  42.622  95.251  1.00 87.26  ? 80   GLU C N   1 
ATOM   17027 C  CA  . GLU C  1 79   ? 83.241  43.519  95.590  1.00 87.26  ? 80   GLU C CA  1 
ATOM   17028 C  C   . GLU C  1 79   ? 83.441  44.937  95.065  1.00 87.26  ? 80   GLU C C   1 
ATOM   17029 O  O   . GLU C  1 79   ? 82.647  45.823  95.392  1.00 87.26  ? 80   GLU C O   1 
ATOM   17030 C  CB  . GLU C  1 79   ? 83.041  43.559  97.108  1.00 87.26  ? 80   GLU C CB  1 
ATOM   17031 C  CG  . GLU C  1 79   ? 84.144  44.274  97.880  1.00 87.26  ? 80   GLU C CG  1 
ATOM   17032 C  CD  . GLU C  1 79   ? 85.280  43.360  98.302  1.00 87.26  ? 80   GLU C CD  1 
ATOM   17033 O  OE1 . GLU C  1 79   ? 85.383  42.232  97.775  1.00 87.26  ? 80   GLU C OE1 1 
ATOM   17034 O  OE2 . GLU C  1 79   ? 86.073  43.775  99.173  1.00 87.26  ? 80   GLU C OE2 1 
ATOM   17035 N  N   . ALA C  1 80   ? 84.470  45.171  94.257  1.00 78.65  ? 81   ALA C N   1 
ATOM   17036 C  CA  . ALA C  1 80   ? 84.761  46.511  93.774  1.00 78.65  ? 81   ALA C CA  1 
ATOM   17037 C  C   . ALA C  1 80   ? 83.780  46.919  92.685  1.00 78.65  ? 81   ALA C C   1 
ATOM   17038 O  O   . ALA C  1 80   ? 83.547  46.174  91.731  1.00 78.65  ? 81   ALA C O   1 
ATOM   17039 C  CB  . ALA C  1 80   ? 86.191  46.592  93.248  1.00 78.65  ? 81   ALA C CB  1 
ATOM   17040 N  N   . ASP C  1 81   ? 83.220  48.109  92.831  1.00 76.83  ? 82   ASP C N   1 
ATOM   17041 C  CA  . ASP C  1 81   ? 82.334  48.694  91.845  1.00 76.83  ? 82   ASP C CA  1 
ATOM   17042 C  C   . ASP C  1 81   ? 83.147  49.493  90.838  1.00 76.83  ? 82   ASP C C   1 
ATOM   17043 O  O   . ASP C  1 81   ? 84.340  49.711  91.007  1.00 76.83  ? 82   ASP C O   1 
ATOM   17044 C  CB  . ASP C  1 81   ? 81.317  49.587  92.534  1.00 76.83  ? 82   ASP C CB  1 
ATOM   17045 C  CG  . ASP C  1 81   ? 80.466  48.831  93.522  1.00 76.83  ? 82   ASP C CG  1 
ATOM   17046 O  OD1 . ASP C  1 81   ? 80.236  47.625  93.304  1.00 76.83  ? 82   ASP C OD1 1 
ATOM   17047 O  OD2 . ASP C  1 81   ? 80.042  49.433  94.528  1.00 76.83  ? 82   ASP C OD2 1 
ATOM   17048 N  N   . THR C  1 82   ? 82.491  49.940  89.785  1.00 73.17  ? 83   THR C N   1 
ATOM   17049 C  CA  . THR C  1 82   ? 83.132  50.750  88.759  1.00 73.17  ? 83   THR C CA  1 
ATOM   17050 C  C   . THR C  1 82   ? 82.572  52.163  88.834  1.00 73.17  ? 83   THR C C   1 
ATOM   17051 O  O   . THR C  1 82   ? 81.400  52.384  88.521  1.00 73.17  ? 83   THR C O   1 
ATOM   17052 C  CB  . THR C  1 82   ? 82.916  50.147  87.377  1.00 73.17  ? 83   THR C CB  1 
ATOM   17053 O  OG1 . THR C  1 82   ? 83.539  48.859  87.319  1.00 73.17  ? 83   THR C OG1 1 
ATOM   17054 C  CG2 . THR C  1 82   ? 83.519  51.023  86.327  1.00 73.17  ? 83   THR C CG2 1 
ATOM   17055 N  N   . VAL C  1 83   ? 83.403  53.114  89.248  1.00 70.27  ? 84   VAL C N   1 
ATOM   17056 C  CA  . VAL C  1 83   ? 82.979  54.497  89.384  1.00 70.27  ? 84   VAL C CA  1 
ATOM   17057 C  C   . VAL C  1 83   ? 83.711  55.347  88.359  1.00 70.27  ? 84   VAL C C   1 
ATOM   17058 O  O   . VAL C  1 83   ? 84.754  54.973  87.824  1.00 70.27  ? 84   VAL C O   1 
ATOM   17059 C  CB  . VAL C  1 83   ? 83.214  55.047  90.802  1.00 70.27  ? 84   VAL C CB  1 
ATOM   17060 C  CG1 . VAL C  1 83   ? 82.520  54.181  91.818  1.00 70.27  ? 84   VAL C CG1 1 
ATOM   17061 C  CG2 . VAL C  1 83   ? 84.688  55.175  91.097  1.00 70.27  ? 84   VAL C CG2 1 
ATOM   17062 N  N   . VAL C  1 84   ? 83.144  56.505  88.082  1.00 68.92  ? 85   VAL C N   1 
ATOM   17063 C  CA  . VAL C  1 84   ? 83.779  57.487  87.218  1.00 68.92  ? 85   VAL C CA  1 
ATOM   17064 C  C   . VAL C  1 84   ? 84.654  58.378  88.082  1.00 68.92  ? 85   VAL C C   1 
ATOM   17065 O  O   . VAL C  1 84   ? 84.218  58.856  89.126  1.00 68.92  ? 85   VAL C O   1 
ATOM   17066 C  CB  . VAL C  1 84   ? 82.727  58.305  86.456  1.00 68.92  ? 85   VAL C CB  1 
ATOM   17067 C  CG1 . VAL C  1 84   ? 83.380  59.385  85.630  1.00 68.92  ? 85   VAL C CG1 1 
ATOM   17068 C  CG2 . VAL C  1 84   ? 81.915  57.396  85.567  1.00 68.92  ? 85   VAL C CG2 1 
ATOM   17069 N  N   . VAL C  1 85   ? 85.898  58.563  87.675  1.00 65.31  ? 86   VAL C N   1 
ATOM   17070 C  CA  . VAL C  1 85   ? 86.826  59.493  88.307  1.00 65.31  ? 86   VAL C CA  1 
ATOM   17071 C  C   . VAL C  1 85   ? 87.040  60.653  87.344  1.00 65.31  ? 86   VAL C C   1 
ATOM   17072 O  O   . VAL C  1 85   ? 87.325  60.413  86.169  1.00 65.31  ? 86   VAL C O   1 
ATOM   17073 C  CB  . VAL C  1 85   ? 88.159  58.807  88.661  1.00 65.31  ? 86   VAL C CB  1 
ATOM   17074 C  CG1 . VAL C  1 85   ? 89.239  59.794  89.002  1.00 65.31  ? 86   VAL C CG1 1 
ATOM   17075 C  CG2 . VAL C  1 85   ? 87.947  57.882  89.819  1.00 65.31  ? 86   VAL C CG2 1 
ATOM   17076 N  N   . PRO C  1 86   ? 86.913  61.911  87.784  1.00 64.09  ? 87   PRO C N   1 
ATOM   17077 C  CA  . PRO C  1 86   ? 86.712  62.430  89.138  1.00 64.09  ? 87   PRO C CA  1 
ATOM   17078 C  C   . PRO C  1 86   ? 85.307  62.323  89.706  1.00 64.09  ? 87   PRO C C   1 
ATOM   17079 O  O   . PRO C  1 86   ? 84.338  62.503  88.985  1.00 64.09  ? 87   PRO C O   1 
ATOM   17080 C  CB  . PRO C  1 86   ? 87.105  63.894  88.993  1.00 64.09  ? 87   PRO C CB  1 
ATOM   17081 C  CG  . PRO C  1 86   ? 86.841  64.213  87.609  1.00 64.09  ? 87   PRO C CG  1 
ATOM   17082 C  CD  . PRO C  1 86   ? 87.142  62.998  86.825  1.00 64.09  ? 87   PRO C CD  1 
ATOM   17083 N  N   . SER C  1 87   ? 85.227  62.022  90.999  1.00 64.23  ? 88   SER C N   1 
ATOM   17084 C  CA  . SER C  1 87   ? 83.971  62.005  91.732  1.00 64.23  ? 88   SER C CA  1 
ATOM   17085 C  C   . SER C  1 87   ? 84.251  62.094  93.219  1.00 64.23  ? 88   SER C C   1 
ATOM   17086 O  O   . SER C  1 87   ? 85.352  61.804  93.681  1.00 64.23  ? 88   SER C O   1 
ATOM   17087 C  CB  . SER C  1 87   ? 83.156  60.750  91.457  1.00 64.23  ? 88   SER C CB  1 
ATOM   17088 O  OG  . SER C  1 87   ? 83.841  59.611  91.932  1.00 64.23  ? 88   SER C OG  1 
ATOM   17089 N  N   . ASN C  1 88   ? 83.231  62.496  93.957  1.00 65.11  ? 89   ASN C N   1 
ATOM   17090 C  CA  . ASN C  1 88   ? 83.165  62.289  95.392  1.00 65.11  ? 89   ASN C CA  1 
ATOM   17091 C  C   . ASN C  1 88   ? 82.378  61.016  95.643  1.00 65.11  ? 89   ASN C C   1 
ATOM   17092 O  O   . ASN C  1 88   ? 81.372  60.771  94.978  1.00 65.11  ? 89   ASN C O   1 
ATOM   17093 C  CB  . ASN C  1 88   ? 82.488  63.466  96.090  1.00 65.11  ? 89   ASN C CB  1 
ATOM   17094 C  CG  . ASN C  1 88   ? 83.279  64.741  95.979  1.00 65.11  ? 89   ASN C CG  1 
ATOM   17095 O  OD1 . ASN C  1 88   ? 82.861  65.680  95.323  1.00 65.11  ? 89   ASN C OD1 1 
ATOM   17096 N  ND2 . ASN C  1 88   ? 84.422  64.787  96.637  1.00 65.11  ? 89   ASN C ND2 1 
ATOM   17097 N  N   . TRP C  1 89   ? 82.831  60.195  96.590  1.00 63.54  ? 90   TRP C N   1 
ATOM   17098 C  CA  . TRP C  1 89   ? 82.135  58.929  96.752  1.00 63.54  ? 90   TRP C CA  1 
ATOM   17099 C  C   . TRP C  1 89   ? 80.845  59.065  97.542  1.00 63.54  ? 90   TRP C C   1 
ATOM   17100 O  O   . TRP C  1 89   ? 80.017  58.157  97.495  1.00 63.54  ? 90   TRP C O   1 
ATOM   17101 C  CB  . TRP C  1 89   ? 83.015  57.847  97.391  1.00 63.54  ? 90   TRP C CB  1 
ATOM   17102 C  CG  . TRP C  1 89   ? 83.458  57.973  98.821  1.00 63.54  ? 90   TRP C CG  1 
ATOM   17103 C  CD1 . TRP C  1 89   ? 82.685  57.845  99.928  1.00 63.54  ? 90   TRP C CD1 1 
ATOM   17104 C  CD2 . TRP C  1 89   ? 84.804  58.034  99.293  1.00 63.54  ? 90   TRP C CD2 1 
ATOM   17105 N  NE1 . TRP C  1 89   ? 83.443  57.928  101.054 1.00 63.54  ? 90   TRP C NE1 1 
ATOM   17106 C  CE2 . TRP C  1 89   ? 84.755  58.032  100.692 1.00 63.54  ? 90   TRP C CE2 1 
ATOM   17107 C  CE3 . TRP C  1 89   ? 86.044  58.129  98.667  1.00 63.54  ? 90   TRP C CE3 1 
ATOM   17108 C  CZ2 . TRP C  1 89   ? 85.893  58.115  101.474 1.00 63.54  ? 90   TRP C CZ2 1 
ATOM   17109 C  CZ3 . TRP C  1 89   ? 87.166  58.221  99.443  1.00 63.54  ? 90   TRP C CZ3 1 
ATOM   17110 C  CH2 . TRP C  1 89   ? 87.087  58.217  100.831 1.00 63.54  ? 90   TRP C CH2 1 
ATOM   17111 N  N   . GLN C  1 90   ? 80.656  60.166  98.264  1.00 66.42  ? 91   GLN C N   1 
ATOM   17112 C  CA  . GLN C  1 90   ? 79.389  60.405  98.938  1.00 66.42  ? 91   GLN C CA  1 
ATOM   17113 C  C   . GLN C  1 90   ? 78.264  60.693  97.958  1.00 66.42  ? 91   GLN C C   1 
ATOM   17114 O  O   . GLN C  1 90   ? 77.098  60.500  98.302  1.00 66.42  ? 91   GLN C O   1 
ATOM   17115 C  CB  . GLN C  1 90   ? 79.514  61.562  99.921  1.00 66.42  ? 91   GLN C CB  1 
ATOM   17116 C  CG  . GLN C  1 90   ? 80.338  61.287  101.157 1.00 66.42  ? 91   GLN C CG  1 
ATOM   17117 C  CD  . GLN C  1 90   ? 81.816  61.443  100.926 1.00 66.42  ? 91   GLN C CD  1 
ATOM   17118 O  OE1 . GLN C  1 90   ? 82.239  61.944  99.896  1.00 66.42  ? 91   GLN C OE1 1 
ATOM   17119 N  NE2 . GLN C  1 90   ? 82.609  61.042  101.898 1.00 66.42  ? 91   GLN C NE2 1 
ATOM   17120 N  N   . MET C  1 91   ? 78.586  61.140  96.751  1.00 72.06  ? 92   MET C N   1 
ATOM   17121 C  CA  . MET C  1 91   ? 77.609  61.354  95.697  1.00 72.06  ? 92   MET C CA  1 
ATOM   17122 C  C   . MET C  1 91   ? 77.232  60.076  94.973  1.00 72.06  ? 92   MET C C   1 
ATOM   17123 O  O   . MET C  1 91   ? 76.393  60.116  94.073  1.00 72.06  ? 92   MET C O   1 
ATOM   17124 C  CB  . MET C  1 91   ? 78.144  62.384  94.704  1.00 72.06  ? 92   MET C CB  1 
ATOM   17125 C  CG  . MET C  1 91   ? 78.277  63.789  95.276  1.00 72.06  ? 92   MET C CG  1 
ATOM   17126 S  SD  . MET C  1 91   ? 76.699  64.570  95.633  1.00 72.06  ? 92   MET C SD  1 
ATOM   17127 C  CE  . MET C  1 91   ? 76.574  64.370  97.403  1.00 72.06  ? 92   MET C CE  1 
ATOM   17128 N  N   . HIS C  1 92   ? 77.833  58.952  95.340  1.00 73.65  ? 93   HIS C N   1 
ATOM   17129 C  CA  . HIS C  1 92   ? 77.496  57.659  94.774  1.00 73.65  ? 93   HIS C CA  1 
ATOM   17130 C  C   . HIS C  1 92   ? 76.945  56.716  95.828  1.00 73.65  ? 93   HIS C C   1 
ATOM   17131 O  O   . HIS C  1 92   ? 76.858  55.512  95.585  1.00 73.65  ? 93   HIS C O   1 
ATOM   17132 C  CB  . HIS C  1 92   ? 78.722  57.058  94.097  1.00 73.65  ? 93   HIS C CB  1 
ATOM   17133 C  CG  . HIS C  1 92   ? 79.180  57.835  92.907  1.00 73.65  ? 93   HIS C CG  1 
ATOM   17134 N  ND1 . HIS C  1 92   ? 80.397  57.623  92.302  1.00 73.65  ? 93   HIS C ND1 1 
ATOM   17135 C  CD2 . HIS C  1 92   ? 78.576  58.820  92.203  1.00 73.65  ? 93   HIS C CD2 1 
ATOM   17136 C  CE1 . HIS C  1 92   ? 80.526  58.449  91.280  1.00 73.65  ? 93   HIS C CE1 1 
ATOM   17137 N  NE2 . HIS C  1 92   ? 79.435  59.188  91.200  1.00 73.65  ? 93   HIS C NE2 1 
ATOM   17138 N  N   . GLY C  1 93   ? 76.589  57.234  96.994  1.00 73.42  ? 94   GLY C N   1 
ATOM   17139 C  CA  . GLY C  1 93   ? 75.942  56.451  98.019  1.00 73.42  ? 94   GLY C CA  1 
ATOM   17140 C  C   . GLY C  1 93   ? 76.832  55.455  98.725  1.00 73.42  ? 94   GLY C C   1 
ATOM   17141 O  O   . GLY C  1 93   ? 76.472  54.282  98.826  1.00 73.42  ? 94   GLY C O   1 
ATOM   17142 N  N   . TYR C  1 94   ? 77.984  55.889  99.220  1.00 71.55  ? 95   TYR C N   1 
ATOM   17143 C  CA  . TYR C  1 94   ? 78.835  55.016  100.018 1.00 71.55  ? 95   TYR C CA  1 
ATOM   17144 C  C   . TYR C  1 94   ? 78.883  55.390  101.486 1.00 71.55  ? 95   TYR C C   1 
ATOM   17145 O  O   . TYR C  1 94   ? 78.934  54.502  102.336 1.00 71.55  ? 95   TYR C O   1 
ATOM   17146 C  CB  . TYR C  1 94   ? 80.246  54.978  99.446  1.00 71.55  ? 95   TYR C CB  1 
ATOM   17147 C  CG  . TYR C  1 94   ? 80.309  54.140  98.211  1.00 71.55  ? 95   TYR C CG  1 
ATOM   17148 C  CD1 . TYR C  1 94   ? 80.346  52.760  98.302  1.00 71.55  ? 95   TYR C CD1 1 
ATOM   17149 C  CD2 . TYR C  1 94   ? 80.311  54.717  96.958  1.00 71.55  ? 95   TYR C CD2 1 
ATOM   17150 C  CE1 . TYR C  1 94   ? 80.393  51.982  97.184  1.00 71.55  ? 95   TYR C CE1 1 
ATOM   17151 C  CE2 . TYR C  1 94   ? 80.359  53.946  95.829  1.00 71.55  ? 95   TYR C CE2 1 
ATOM   17152 C  CZ  . TYR C  1 94   ? 80.400  52.578  95.951  1.00 71.55  ? 95   TYR C CZ  1 
ATOM   17153 O  OH  . TYR C  1 94   ? 80.449  51.802  94.826  1.00 71.55  ? 95   TYR C OH  1 
ATOM   17154 N  N   . ASP C  1 95   ? 78.877  56.676  101.803 1.00 72.40  ? 96   ASP C N   1 
ATOM   17155 C  CA  . ASP C  1 95   ? 78.489  57.145  103.123 1.00 72.40  ? 96   ASP C CA  1 
ATOM   17156 C  C   . ASP C  1 95   ? 77.856  58.518  102.950 1.00 72.40  ? 96   ASP C C   1 
ATOM   17157 O  O   . ASP C  1 95   ? 77.560  58.942  101.831 1.00 72.40  ? 96   ASP C O   1 
ATOM   17158 C  CB  . ASP C  1 95   ? 79.667  57.125  104.110 1.00 72.40  ? 96   ASP C CB  1 
ATOM   17159 C  CG  . ASP C  1 95   ? 80.880  57.850  103.597 1.00 72.40  ? 96   ASP C CG  1 
ATOM   17160 O  OD1 . ASP C  1 95   ? 80.880  58.273  102.432 1.00 72.40  ? 96   ASP C OD1 1 
ATOM   17161 O  OD2 . ASP C  1 95   ? 81.846  57.996  104.364 1.00 72.40  ? 96   ASP C OD2 1 
ATOM   17162 N  N   . ALA C  1 96   ? 77.642  59.207  104.053 1.00 71.67  ? 97   ALA C N   1 
ATOM   17163 C  CA  . ALA C  1 96   ? 76.865  60.414  103.844 1.00 71.67  ? 97   ALA C CA  1 
ATOM   17164 C  C   . ALA C  1 96   ? 77.767  61.632  103.758 1.00 71.67  ? 97   ALA C C   1 
ATOM   17165 O  O   . ALA C  1 96   ? 78.790  61.693  104.439 1.00 71.67  ? 97   ALA C O   1 
ATOM   17166 C  CB  . ALA C  1 96   ? 75.867  60.612  104.981 1.00 71.67  ? 97   ALA C CB  1 
ATOM   17167 N  N   . PRO C  1 97   ? 77.420  62.605  102.926 1.00 70.09  ? 98   PRO C N   1 
ATOM   17168 C  CA  . PRO C  1 97   ? 78.062  63.911  103.033 1.00 70.09  ? 98   PRO C CA  1 
ATOM   17169 C  C   . PRO C  1 97   ? 77.620  64.606  104.304 1.00 70.09  ? 98   PRO C C   1 
ATOM   17170 O  O   . PRO C  1 97   ? 76.489  64.454  104.762 1.00 70.09  ? 98   PRO C O   1 
ATOM   17171 C  CB  . PRO C  1 97   ? 77.571  64.650  101.787 1.00 70.09  ? 98   PRO C CB  1 
ATOM   17172 C  CG  . PRO C  1 97   ? 76.299  63.996  101.452 1.00 70.09  ? 98   PRO C CG  1 
ATOM   17173 C  CD  . PRO C  1 97   ? 76.448  62.564  101.824 1.00 70.09  ? 98   PRO C CD  1 
ATOM   17174 N  N   . ILE C  1 98   ? 78.537  65.357  104.892 1.00 68.47  ? 99   ILE C N   1 
ATOM   17175 C  CA  . ILE C  1 98   ? 78.295  66.066  106.137 1.00 68.47  ? 99   ILE C CA  1 
ATOM   17176 C  C   . ILE C  1 98   ? 78.345  67.551  105.838 1.00 68.47  ? 99   ILE C C   1 
ATOM   17177 O  O   . ILE C  1 98   ? 79.315  68.031  105.246 1.00 68.47  ? 99   ILE C O   1 
ATOM   17178 C  CB  . ILE C  1 98   ? 79.335  65.691  107.203 1.00 68.47  ? 99   ILE C CB  1 
ATOM   17179 C  CG1 . ILE C  1 98   ? 79.284  64.199  107.488 1.00 68.47  ? 99   ILE C CG1 1 
ATOM   17180 C  CG2 . ILE C  1 98   ? 79.098  66.467  108.469 1.00 68.47  ? 99   ILE C CG2 1 
ATOM   17181 C  CD1 . ILE C  1 98   ? 80.451  63.710  108.281 1.00 68.47  ? 99   ILE C CD1 1 
ATOM   17182 N  N   . TYR C  1 99   ? 77.312  68.277  106.225 1.00 68.27  ? 100  TYR C N   1 
ATOM   17183 C  CA  . TYR C  1 99   ? 77.380  69.726  106.192 1.00 68.27  ? 100  TYR C CA  1 
ATOM   17184 C  C   . TYR C  1 99   ? 77.508  70.259  107.604 1.00 68.27  ? 100  TYR C C   1 
ATOM   17185 O  O   . TYR C  1 99   ? 76.608  70.078  108.424 1.00 68.27  ? 100  TYR C O   1 
ATOM   17186 C  CB  . TYR C  1 99   ? 76.185  70.375  105.508 1.00 68.27  ? 100  TYR C CB  1 
ATOM   17187 C  CG  . TYR C  1 99   ? 76.353  71.852  105.602 1.00 68.27  ? 100  TYR C CG  1 
ATOM   17188 C  CD1 . TYR C  1 99   ? 77.399  72.474  104.950 1.00 68.27  ? 100  TYR C CD1 1 
ATOM   17189 C  CD2 . TYR C  1 99   ? 75.508  72.624  106.375 1.00 68.27  ? 100  TYR C CD2 1 
ATOM   17190 C  CE1 . TYR C  1 99   ? 77.594  73.810  105.060 1.00 68.27  ? 100  TYR C CE1 1 
ATOM   17191 C  CE2 . TYR C  1 99   ? 75.703  73.958  106.483 1.00 68.27  ? 100  TYR C CE2 1 
ATOM   17192 C  CZ  . TYR C  1 99   ? 76.736  74.546  105.829 1.00 68.27  ? 100  TYR C CZ  1 
ATOM   17193 O  OH  . TYR C  1 99   ? 76.910  75.896  105.941 1.00 68.27  ? 100  TYR C OH  1 
ATOM   17194 N  N   . THR C  1 100  ? 78.601  70.954  107.862 1.00 69.34  ? 101  THR C N   1 
ATOM   17195 C  CA  . THR C  1 100  ? 78.800  71.653  109.115 1.00 69.34  ? 101  THR C CA  1 
ATOM   17196 C  C   . THR C  1 100  ? 79.554  72.940  108.827 1.00 69.34  ? 101  THR C C   1 
ATOM   17197 O  O   . THR C  1 100  ? 80.370  73.004  107.907 1.00 69.34  ? 101  THR C O   1 
ATOM   17198 C  CB  . THR C  1 100  ? 79.522  70.753  110.131 1.00 69.34  ? 101  THR C CB  1 
ATOM   17199 O  OG1 . THR C  1 100  ? 79.740  71.465  111.350 1.00 69.34  ? 101  THR C OG1 1 
ATOM   17200 C  CG2 . THR C  1 100  ? 80.824  70.224  109.581 1.00 69.34  ? 101  THR C CG2 1 
ATOM   17201 N  N   . ASN C  1 101  ? 79.233  73.985  109.583 1.00 69.86  ? 102  ASN C N   1 
ATOM   17202 C  CA  . ASN C  1 101  ? 79.849  75.297  109.365 1.00 69.86  ? 102  ASN C CA  1 
ATOM   17203 C  C   . ASN C  1 101  ? 81.105  75.427  110.217 1.00 69.86  ? 102  ASN C C   1 
ATOM   17204 O  O   . ASN C  1 101  ? 82.218  75.483  109.690 1.00 69.86  ? 102  ASN C O   1 
ATOM   17205 C  CB  . ASN C  1 101  ? 78.826  76.397  109.677 1.00 69.86  ? 102  ASN C CB  1 
ATOM   17206 C  CG  . ASN C  1 101  ? 79.335  77.814  109.435 1.00 69.86  ? 102  ASN C CG  1 
ATOM   17207 O  OD1 . ASN C  1 101  ? 80.470  78.056  109.041 1.00 69.86  ? 102  ASN C OD1 1 
ATOM   17208 N  ND2 . ASN C  1 101  ? 78.466  78.771  109.687 1.00 69.86  ? 102  ASN C ND2 1 
ATOM   17209 N  N   . VAL C  1 102  ? 80.944  75.453  111.530 1.00 69.94  ? 103  VAL C N   1 
ATOM   17210 C  CA  . VAL C  1 102  ? 82.032  75.791  112.424 1.00 69.94  ? 103  VAL C CA  1 
ATOM   17211 C  C   . VAL C  1 102  ? 82.569  74.560  113.116 1.00 69.94  ? 103  VAL C C   1 
ATOM   17212 O  O   . VAL C  1 102  ? 83.773  74.331  113.129 1.00 69.94  ? 103  VAL C O   1 
ATOM   17213 C  CB  . VAL C  1 102  ? 81.580  76.852  113.451 1.00 69.94  ? 103  VAL C CB  1 
ATOM   17214 C  CG1 . VAL C  1 102  ? 82.717  77.194  114.385 1.00 69.94  ? 103  VAL C CG1 1 
ATOM   17215 C  CG2 . VAL C  1 102  ? 81.065  78.079  112.751 1.00 69.94  ? 103  VAL C CG2 1 
ATOM   17216 N  N   . THR C  1 103  ? 81.678  73.760  113.687 1.00 69.61  ? 104  THR C N   1 
ATOM   17217 C  CA  . THR C  1 103  ? 82.069  72.562  114.409 1.00 69.61  ? 104  THR C CA  1 
ATOM   17218 C  C   . THR C  1 103  ? 82.718  71.569  113.461 1.00 69.61  ? 104  THR C C   1 
ATOM   17219 O  O   . THR C  1 103  ? 82.230  71.353  112.352 1.00 69.61  ? 104  THR C O   1 
ATOM   17220 C  CB  . THR C  1 103  ? 80.839  71.946  115.071 1.00 69.61  ? 104  THR C CB  1 
ATOM   17221 O  OG1 . THR C  1 103  ? 80.227  72.922  115.915 1.00 69.61  ? 104  THR C OG1 1 
ATOM   17222 C  CG2 . THR C  1 103  ? 81.217  70.751  115.908 1.00 69.61  ? 104  THR C CG2 1 
ATOM   17223 N  N   . TYR C  1 104  ? 83.864  71.041  113.868 1.00 67.57  ? 105  TYR C N   1 
ATOM   17224 C  CA  . TYR C  1 104  ? 84.514  70.001  113.097 1.00 67.57  ? 105  TYR C CA  1 
ATOM   17225 C  C   . TYR C  1 104  ? 83.620  68.771  113.023 1.00 67.57  ? 105  TYR C C   1 
ATOM   17226 O  O   . TYR C  1 104  ? 82.929  68.445  113.992 1.00 67.57  ? 105  TYR C O   1 
ATOM   17227 C  CB  . TYR C  1 104  ? 85.856  69.621  113.711 1.00 67.57  ? 105  TYR C CB  1 
ATOM   17228 C  CG  . TYR C  1 104  ? 86.980  70.564  113.410 1.00 67.57  ? 105  TYR C CG  1 
ATOM   17229 C  CD1 . TYR C  1 104  ? 87.663  70.482  112.212 1.00 67.57  ? 105  TYR C CD1 1 
ATOM   17230 C  CD2 . TYR C  1 104  ? 87.375  71.519  114.324 1.00 67.57  ? 105  TYR C CD2 1 
ATOM   17231 C  CE1 . TYR C  1 104  ? 88.698  71.324  111.933 1.00 67.57  ? 105  TYR C CE1 1 
ATOM   17232 C  CE2 . TYR C  1 104  ? 88.412  72.368  114.050 1.00 67.57  ? 105  TYR C CE2 1 
ATOM   17233 C  CZ  . TYR C  1 104  ? 89.067  72.267  112.854 1.00 67.57  ? 105  TYR C CZ  1 
ATOM   17234 O  OH  . TYR C  1 104  ? 90.101  73.114  112.577 1.00 67.57  ? 105  TYR C OH  1 
ATOM   17235 N  N   . PRO C  1 105  ? 83.598  68.073  111.889 1.00 69.87  ? 106  PRO C N   1 
ATOM   17236 C  CA  . PRO C  1 105  ? 82.804  66.849  111.782 1.00 69.87  ? 106  PRO C CA  1 
ATOM   17237 C  C   . PRO C  1 105  ? 83.417  65.654  112.489 1.00 69.87  ? 106  PRO C C   1 
ATOM   17238 O  O   . PRO C  1 105  ? 82.822  64.575  112.466 1.00 69.87  ? 106  PRO C O   1 
ATOM   17239 C  CB  . PRO C  1 105  ? 82.743  66.626  110.269 1.00 69.87  ? 106  PRO C CB  1 
ATOM   17240 C  CG  . PRO C  1 105  ? 83.951  67.280  109.759 1.00 69.87  ? 106  PRO C CG  1 
ATOM   17241 C  CD  . PRO C  1 105  ? 84.219  68.448  110.612 1.00 69.87  ? 106  PRO C CD  1 
ATOM   17242 N  N   . ILE C  1 106  ? 84.585  65.812  113.100 1.00 70.03  ? 107  ILE C N   1 
ATOM   17243 C  CA  . ILE C  1 106  ? 85.215  64.786  113.910 1.00 70.03  ? 107  ILE C CA  1 
ATOM   17244 C  C   . ILE C  1 106  ? 85.439  65.356  115.302 1.00 70.03  ? 107  ILE C C   1 
ATOM   17245 O  O   . ILE C  1 106  ? 85.212  66.535  115.557 1.00 70.03  ? 107  ILE C O   1 
ATOM   17246 C  CB  . ILE C  1 106  ? 86.536  64.300  113.299 1.00 70.03  ? 107  ILE C CB  1 
ATOM   17247 C  CG1 . ILE C  1 106  ? 87.511  65.463  113.177 1.00 70.03  ? 107  ILE C CG1 1 
ATOM   17248 C  CG2 . ILE C  1 106  ? 86.293  63.689  111.949 1.00 70.03  ? 107  ILE C CG2 1 
ATOM   17249 C  CD1 . ILE C  1 106  ? 88.880  65.056  112.736 1.00 70.03  ? 107  ILE C CD1 1 
ATOM   17250 N  N   . THR C  1 107  ? 85.879  64.493  116.210 1.00 73.24  ? 108  THR C N   1 
ATOM   17251 C  CA  . THR C  1 107  ? 86.255  64.939  117.543 1.00 73.24  ? 108  THR C CA  1 
ATOM   17252 C  C   . THR C  1 107  ? 87.522  65.777  117.457 1.00 73.24  ? 108  THR C C   1 
ATOM   17253 O  O   . THR C  1 107  ? 88.489  65.391  116.796 1.00 73.24  ? 108  THR C O   1 
ATOM   17254 C  CB  . THR C  1 107  ? 86.464  63.737  118.462 1.00 73.24  ? 108  THR C CB  1 
ATOM   17255 O  OG1 . THR C  1 107  ? 85.245  62.995  118.550 1.00 73.24  ? 108  THR C OG1 1 
ATOM   17256 C  CG2 . THR C  1 107  ? 86.866  64.172  119.851 1.00 73.24  ? 108  THR C CG2 1 
ATOM   17257 N  N   . VAL C  1 108  ? 87.506  66.944  118.096 1.00 73.01  ? 109  VAL C N   1 
ATOM   17258 C  CA  . VAL C  1 108  ? 88.631  67.869  118.036 1.00 73.01  ? 109  VAL C CA  1 
ATOM   17259 C  C   . VAL C  1 108  ? 89.699  67.349  118.992 1.00 73.01  ? 109  VAL C C   1 
ATOM   17260 O  O   . VAL C  1 108  ? 89.634  67.566  120.201 1.00 73.01  ? 109  VAL C O   1 
ATOM   17261 C  CB  . VAL C  1 108  ? 88.212  69.299  118.376 1.00 73.01  ? 109  VAL C CB  1 
ATOM   17262 C  CG1 . VAL C  1 108  ? 89.392  70.233  118.278 1.00 73.01  ? 109  VAL C CG1 1 
ATOM   17263 C  CG2 . VAL C  1 108  ? 87.106  69.737  117.457 1.00 73.01  ? 109  VAL C CG2 1 
ATOM   17264 N  N   . ASN C  1 109  ? 90.681  66.641  118.446 1.00 72.80  ? 110  ASN C N   1 
ATOM   17265 C  CA  . ASN C  1 109  ? 91.825  66.160  119.217 1.00 72.80  ? 110  ASN C CA  1 
ATOM   17266 C  C   . ASN C  1 109  ? 93.033  66.124  118.295 1.00 72.80  ? 110  ASN C C   1 
ATOM   17267 O  O   . ASN C  1 109  ? 93.474  65.055  117.868 1.00 72.80  ? 110  ASN C O   1 
ATOM   17268 C  CB  . ASN C  1 109  ? 91.539  64.775  119.791 1.00 72.80  ? 110  ASN C CB  1 
ATOM   17269 C  CG  . ASN C  1 109  ? 92.588  64.318  120.777 1.00 72.80  ? 110  ASN C CG  1 
ATOM   17270 O  OD1 . ASN C  1 109  ? 93.456  65.081  121.184 1.00 72.80  ? 110  ASN C OD1 1 
ATOM   17271 N  ND2 . ASN C  1 109  ? 92.547  63.042  121.120 1.00 72.80  ? 110  ASN C ND2 1 
ATOM   17272 N  N   . PRO C  1 110  ? 93.585  67.285  117.947 1.00 70.23  ? 111  PRO C N   1 
ATOM   17273 C  CA  . PRO C  1 110  ? 94.640  67.316  116.942 1.00 70.23  ? 111  PRO C CA  1 
ATOM   17274 C  C   . PRO C  1 110  ? 95.936  66.753  117.492 1.00 70.23  ? 111  PRO C C   1 
ATOM   17275 O  O   . PRO C  1 110  ? 96.271  66.971  118.664 1.00 70.23  ? 111  PRO C O   1 
ATOM   17276 C  CB  . PRO C  1 110  ? 94.767  68.807  116.611 1.00 70.23  ? 111  PRO C CB  1 
ATOM   17277 C  CG  . PRO C  1 110  ? 94.331  69.482  117.815 1.00 70.23  ? 111  PRO C CG  1 
ATOM   17278 C  CD  . PRO C  1 110  ? 93.270  68.639  118.430 1.00 70.23  ? 111  PRO C CD  1 
ATOM   17279 N  N   . PRO C  1 111  ? 96.686  66.000  116.685 1.00 69.41  ? 112  PRO C N   1 
ATOM   17280 C  CA  . PRO C  1 111  ? 96.419  65.717  115.275 1.00 69.41  ? 112  PRO C CA  1 
ATOM   17281 C  C   . PRO C  1 111  ? 95.673  64.424  115.000 1.00 69.41  ? 112  PRO C C   1 
ATOM   17282 O  O   . PRO C  1 111  ? 95.775  63.917  113.896 1.00 69.41  ? 112  PRO C O   1 
ATOM   17283 C  CB  . PRO C  1 111  ? 97.813  65.618  114.695 1.00 69.41  ? 112  PRO C CB  1 
ATOM   17284 C  CG  . PRO C  1 111  ? 98.602  65.046  115.796 1.00 69.41  ? 112  PRO C CG  1 
ATOM   17285 C  CD  . PRO C  1 111  ? 98.046  65.598  117.064 1.00 69.41  ? 112  PRO C CD  1 
ATOM   17286 N  N   . PHE C  1 112  ? 94.937  63.900  115.966 1.00 70.03  ? 113  PHE C N   1 
ATOM   17287 C  CA  . PHE C  1 112  ? 94.358  62.576  115.829 1.00 70.03  ? 113  PHE C CA  1 
ATOM   17288 C  C   . PHE C  1 112  ? 92.986  62.650  115.178 1.00 70.03  ? 113  PHE C C   1 
ATOM   17289 O  O   . PHE C  1 112  ? 92.222  63.587  115.413 1.00 70.03  ? 113  PHE C O   1 
ATOM   17290 C  CB  . PHE C  1 112  ? 94.263  61.904  117.192 1.00 70.03  ? 113  PHE C CB  1 
ATOM   17291 C  CG  . PHE C  1 112  ? 95.577  61.786  117.877 1.00 70.03  ? 113  PHE C CG  1 
ATOM   17292 C  CD1 . PHE C  1 112  ? 96.496  60.845  117.469 1.00 70.03  ? 113  PHE C CD1 1 
ATOM   17293 C  CD2 . PHE C  1 112  ? 95.899  62.627  118.924 1.00 70.03  ? 113  PHE C CD2 1 
ATOM   17294 C  CE1 . PHE C  1 112  ? 97.714  60.741  118.092 1.00 70.03  ? 113  PHE C CE1 1 
ATOM   17295 C  CE2 . PHE C  1 112  ? 97.114  62.527  119.554 1.00 70.03  ? 113  PHE C CE2 1 
ATOM   17296 C  CZ  . PHE C  1 112  ? 98.023  61.583  119.137 1.00 70.03  ? 113  PHE C CZ  1 
ATOM   17297 N  N   . VAL C  1 113  ? 92.690  61.663  114.347 1.00 68.40  ? 114  VAL C N   1 
ATOM   17298 C  CA  . VAL C  1 113  ? 91.415  61.566  113.648 1.00 68.40  ? 114  VAL C CA  1 
ATOM   17299 C  C   . VAL C  1 113  ? 90.717  60.332  114.206 1.00 68.40  ? 114  VAL C C   1 
ATOM   17300 O  O   . VAL C  1 113  ? 91.369  59.568  114.928 1.00 68.40  ? 114  VAL C O   1 
ATOM   17301 C  CB  . VAL C  1 113  ? 91.635  61.516  112.128 1.00 68.40  ? 114  VAL C CB  1 
ATOM   17302 C  CG1 . VAL C  1 113  ? 92.258  62.785  111.693 1.00 68.40  ? 114  VAL C CG1 1 
ATOM   17303 C  CG2 . VAL C  1 113  ? 92.485  60.342  111.745 1.00 68.40  ? 114  VAL C CG2 1 
ATOM   17304 N  N   . PRO C  1 114  ? 89.418  60.113  113.974 1.00 71.58  ? 115  PRO C N   1 
ATOM   17305 C  CA  . PRO C  1 114  ? 88.793  58.888  114.476 1.00 71.58  ? 115  PRO C CA  1 
ATOM   17306 C  C   . PRO C  1 114  ? 89.356  57.646  113.814 1.00 71.58  ? 115  PRO C C   1 
ATOM   17307 O  O   . PRO C  1 114  ? 89.804  57.671  112.668 1.00 71.58  ? 115  PRO C O   1 
ATOM   17308 C  CB  . PRO C  1 114  ? 87.318  59.070  114.118 1.00 71.58  ? 115  PRO C CB  1 
ATOM   17309 C  CG  . PRO C  1 114  ? 87.136  60.499  114.036 1.00 71.58  ? 115  PRO C CG  1 
ATOM   17310 C  CD  . PRO C  1 114  ? 88.389  61.040  113.471 1.00 71.58  ? 115  PRO C CD  1 
ATOM   17311 N  N   . THR C  1 115  ? 89.352  56.553  114.576 1.00 72.99  ? 116  THR C N   1 
ATOM   17312 C  CA  . THR C  1 115  ? 89.731  55.263  114.020 1.00 72.99  ? 116  THR C CA  1 
ATOM   17313 C  C   . THR C  1 115  ? 88.723  54.794  112.985 1.00 72.99  ? 116  THR C C   1 
ATOM   17314 O  O   . THR C  1 115  ? 89.086  54.083  112.047 1.00 72.99  ? 116  THR C O   1 
ATOM   17315 C  CB  . THR C  1 115  ? 89.869  54.239  115.138 1.00 72.99  ? 116  THR C CB  1 
ATOM   17316 O  OG1 . THR C  1 115  ? 88.618  54.114  115.821 1.00 72.99  ? 116  THR C OG1 1 
ATOM   17317 C  CG2 . THR C  1 115  ? 90.921  54.688  116.124 1.00 72.99  ? 116  THR C CG2 1 
ATOM   17318 N  N   . GLU C  1 116  ? 87.464  55.203  113.125 1.00 73.79  ? 117  GLU C N   1 
ATOM   17319 C  CA  . GLU C  1 116  ? 86.441  54.992  112.104 1.00 73.79  ? 117  GLU C CA  1 
ATOM   17320 C  C   . GLU C  1 116  ? 86.614  56.042  110.997 1.00 73.79  ? 117  GLU C C   1 
ATOM   17321 O  O   . GLU C  1 116  ? 85.864  57.007  110.840 1.00 73.79  ? 117  GLU C O   1 
ATOM   17322 C  CB  . GLU C  1 116  ? 85.059  54.977  112.758 1.00 73.79  ? 117  GLU C CB  1 
ATOM   17323 C  CG  . GLU C  1 116  ? 84.628  56.207  113.601 1.00 73.79  ? 117  GLU C CG  1 
ATOM   17324 C  CD  . GLU C  1 116  ? 85.124  56.185  115.042 1.00 73.79  ? 117  GLU C CD  1 
ATOM   17325 O  OE1 . GLU C  1 116  ? 86.051  55.413  115.355 1.00 73.79  ? 117  GLU C OE1 1 
ATOM   17326 O  OE2 . GLU C  1 116  ? 84.585  56.955  115.862 1.00 73.79  ? 117  GLU C OE2 1 
ATOM   17327 N  N   . ASN C  1 117  ? 87.651  55.830  110.203 1.00 65.47  ? 118  ASN C N   1 
ATOM   17328 C  CA  . ASN C  1 117  ? 88.066  56.759  109.163 1.00 65.47  ? 118  ASN C CA  1 
ATOM   17329 C  C   . ASN C  1 117  ? 87.702  56.150  107.821 1.00 65.47  ? 118  ASN C C   1 
ATOM   17330 O  O   . ASN C  1 117  ? 88.394  55.234  107.360 1.00 65.47  ? 118  ASN C O   1 
ATOM   17331 C  CB  . ASN C  1 117  ? 89.572  57.007  109.262 1.00 65.47  ? 118  ASN C CB  1 
ATOM   17332 C  CG  . ASN C  1 117  ? 90.041  58.165  108.423 1.00 65.47  ? 118  ASN C CG  1 
ATOM   17333 O  OD1 . ASN C  1 117  ? 89.272  58.794  107.713 1.00 65.47  ? 118  ASN C OD1 1 
ATOM   17334 N  ND2 . ASN C  1 117  ? 91.321  58.460  108.513 1.00 65.47  ? 118  ASN C ND2 1 
ATOM   17335 N  N   . PRO C  1 118  ? 86.631  56.611  107.171 1.00 64.16  ? 119  PRO C N   1 
ATOM   17336 C  CA  . PRO C  1 118  ? 86.149  55.972  105.940 1.00 64.16  ? 119  PRO C CA  1 
ATOM   17337 C  C   . PRO C  1 118  ? 87.163  56.048  104.812 1.00 64.16  ? 119  PRO C C   1 
ATOM   17338 O  O   . PRO C  1 118  ? 87.766  57.088  104.561 1.00 64.16  ? 119  PRO C O   1 
ATOM   17339 C  CB  . PRO C  1 118  ? 84.890  56.774  105.605 1.00 64.16  ? 119  PRO C CB  1 
ATOM   17340 C  CG  . PRO C  1 118  ? 84.477  57.359  106.870 1.00 64.16  ? 119  PRO C CG  1 
ATOM   17341 C  CD  . PRO C  1 118  ? 85.715  57.667  107.617 1.00 64.16  ? 119  PRO C CD  1 
ATOM   17342 N  N   . THR C  1 119  ? 87.351  54.922  104.144 1.00 63.15  ? 120  THR C N   1 
ATOM   17343 C  CA  . THR C  1 119  ? 88.495  54.711  103.278 1.00 63.15  ? 120  THR C CA  1 
ATOM   17344 C  C   . THR C  1 119  ? 88.006  54.312  101.902 1.00 63.15  ? 120  THR C C   1 
ATOM   17345 O  O   . THR C  1 119  ? 87.256  53.344  101.764 1.00 63.15  ? 120  THR C O   1 
ATOM   17346 C  CB  . THR C  1 119  ? 89.402  53.636  103.861 1.00 63.15  ? 120  THR C CB  1 
ATOM   17347 O  OG1 . THR C  1 119  ? 89.879  54.068  105.134 1.00 63.15  ? 120  THR C OG1 1 
ATOM   17348 C  CG2 . THR C  1 119  ? 90.557  53.391  102.970 1.00 63.15  ? 120  THR C CG2 1 
ATOM   17349 N  N   . GLY C  1 120  ? 88.427  55.051  100.894 1.00 60.84  ? 121  GLY C N   1 
ATOM   17350 C  CA  . GLY C  1 120  ? 88.079  54.715  99.539  1.00 60.84  ? 121  GLY C CA  1 
ATOM   17351 C  C   . GLY C  1 120  ? 89.257  54.149  98.793  1.00 60.84  ? 121  GLY C C   1 
ATOM   17352 O  O   . GLY C  1 120  ? 90.291  54.803  98.671  1.00 60.84  ? 121  GLY C O   1 
ATOM   17353 N  N   . CYS C  1 121  ? 89.121  52.933  98.302  1.00 63.16  ? 122  CYS C N   1 
ATOM   17354 C  CA  . CYS C  1 121  ? 90.200  52.243  97.615  1.00 63.16  ? 122  CYS C CA  1 
ATOM   17355 C  C   . CYS C  1 121  ? 89.935  52.289  96.122  1.00 63.16  ? 122  CYS C C   1 
ATOM   17356 O  O   . CYS C  1 121  ? 89.066  51.582  95.615  1.00 63.16  ? 122  CYS C O   1 
ATOM   17357 C  CB  . CYS C  1 121  ? 90.326  50.815  98.124  1.00 63.16  ? 122  CYS C CB  1 
ATOM   17358 S  SG  . CYS C  1 121  ? 90.959  50.734  99.790  1.00 63.16  ? 122  CYS C SG  1 
ATOM   17359 N  N   . TYR C  1 122  ? 90.679  53.130  95.430  1.00 61.38  ? 123  TYR C N   1 
ATOM   17360 C  CA  . TYR C  1 122  ? 90.575  53.296  93.995  1.00 61.38  ? 123  TYR C CA  1 
ATOM   17361 C  C   . TYR C  1 122  ? 91.639  52.463  93.308  1.00 61.38  ? 123  TYR C C   1 
ATOM   17362 O  O   . TYR C  1 122  ? 92.745  52.300  93.822  1.00 61.38  ? 123  TYR C O   1 
ATOM   17363 C  CB  . TYR C  1 122  ? 90.764  54.753  93.606  1.00 61.38  ? 123  TYR C CB  1 
ATOM   17364 C  CG  . TYR C  1 122  ? 89.674  55.688  94.022  1.00 61.38  ? 123  TYR C CG  1 
ATOM   17365 C  CD1 . TYR C  1 122  ? 88.623  55.970  93.174  1.00 61.38  ? 123  TYR C CD1 1 
ATOM   17366 C  CD2 . TYR C  1 122  ? 89.692  56.285  95.267  1.00 61.38  ? 123  TYR C CD2 1 
ATOM   17367 C  CE1 . TYR C  1 122  ? 87.638  56.833  93.543  1.00 61.38  ? 123  TYR C CE1 1 
ATOM   17368 C  CE2 . TYR C  1 122  ? 88.704  57.147  95.648  1.00 61.38  ? 123  TYR C CE2 1 
ATOM   17369 C  CZ  . TYR C  1 122  ? 87.683  57.416  94.781  1.00 61.38  ? 123  TYR C CZ  1 
ATOM   17370 O  OH  . TYR C  1 122  ? 86.689  58.276  95.154  1.00 61.38  ? 123  TYR C OH  1 
ATOM   17371 N  N   . SER C  1 123  ? 91.310  51.950  92.132  1.00 66.37  ? 124  SER C N   1 
ATOM   17372 C  CA  . SER C  1 123  ? 92.317  51.264  91.346  1.00 66.37  ? 124  SER C CA  1 
ATOM   17373 C  C   . SER C  1 123  ? 92.017  51.433  89.871  1.00 66.37  ? 124  SER C C   1 
ATOM   17374 O  O   . SER C  1 123  ? 90.859  51.471  89.456  1.00 66.37  ? 124  SER C O   1 
ATOM   17375 C  CB  . SER C  1 123  ? 92.425  49.787  91.707  1.00 66.37  ? 124  SER C CB  1 
ATOM   17376 O  OG  . SER C  1 123  ? 91.260  49.095  91.347  1.00 66.37  ? 124  SER C OG  1 
ATOM   17377 N  N   . LEU C  1 124  ? 93.080  51.541  89.087  1.00 68.18  ? 125  LEU C N   1 
ATOM   17378 C  CA  . LEU C  1 124  ? 92.983  51.727  87.652  1.00 68.18  ? 125  LEU C CA  1 
ATOM   17379 C  C   . LEU C  1 124  ? 94.002  50.830  86.973  1.00 68.18  ? 125  LEU C C   1 
ATOM   17380 O  O   . LEU C  1 124  ? 95.171  50.801  87.363  1.00 68.18  ? 125  LEU C O   1 
ATOM   17381 C  CB  . LEU C  1 124  ? 93.234  53.179  87.250  1.00 68.18  ? 125  LEU C CB  1 
ATOM   17382 C  CG  . LEU C  1 124  ? 93.143  53.455  85.755  1.00 68.18  ? 125  LEU C CG  1 
ATOM   17383 C  CD1 . LEU C  1 124  ? 91.728  53.267  85.266  1.00 68.18  ? 125  LEU C CD1 1 
ATOM   17384 C  CD2 . LEU C  1 124  ? 93.653  54.834  85.430  1.00 68.18  ? 125  LEU C CD2 1 
ATOM   17385 N  N   . THR C  1 125  ? 93.558  50.105  85.960  1.00 71.59  ? 126  THR C N   1 
ATOM   17386 C  CA  . THR C  1 125  ? 94.431  49.323  85.105  1.00 71.59  ? 126  THR C CA  1 
ATOM   17387 C  C   . THR C  1 125  ? 94.568  50.045  83.775  1.00 71.59  ? 126  THR C C   1 
ATOM   17388 O  O   . THR C  1 125  ? 93.565  50.420  83.165  1.00 71.59  ? 126  THR C O   1 
ATOM   17389 C  CB  . THR C  1 125  ? 93.872  47.920  84.914  1.00 71.59  ? 126  THR C CB  1 
ATOM   17390 O  OG1 . THR C  1 125  ? 93.818  47.264  86.183  1.00 71.59  ? 126  THR C OG1 1 
ATOM   17391 C  CG2 . THR C  1 125  ? 94.742  47.129  84.000  1.00 71.59  ? 126  THR C CG2 1 
ATOM   17392 N  N   . PHE C  1 126  ? 95.803  50.243  83.330  1.00 73.05  ? 127  PHE C N   1 
ATOM   17393 C  CA  . PHE C  1 126  ? 96.055  51.105  82.190  1.00 73.05  ? 127  PHE C CA  1 
ATOM   17394 C  C   . PHE C  1 126  ? 97.329  50.657  81.496  1.00 73.05  ? 127  PHE C C   1 
ATOM   17395 O  O   . PHE C  1 126  ? 98.204  50.038  82.099  1.00 73.05  ? 127  PHE C O   1 
ATOM   17396 C  CB  . PHE C  1 126  ? 96.139  52.579  82.619  1.00 73.05  ? 127  PHE C CB  1 
ATOM   17397 C  CG  . PHE C  1 126  ? 97.311  52.899  83.503  1.00 73.05  ? 127  PHE C CG  1 
ATOM   17398 C  CD1 . PHE C  1 126  ? 97.265  52.643  84.859  1.00 73.05  ? 127  PHE C CD1 1 
ATOM   17399 C  CD2 . PHE C  1 126  ? 98.434  53.511  82.989  1.00 73.05  ? 127  PHE C CD2 1 
ATOM   17400 C  CE1 . PHE C  1 126  ? 98.331  52.938  85.664  1.00 73.05  ? 127  PHE C CE1 1 
ATOM   17401 C  CE2 . PHE C  1 126  ? 99.493  53.815  83.802  1.00 73.05  ? 127  PHE C CE2 1 
ATOM   17402 C  CZ  . PHE C  1 126  ? 99.442  53.526  85.135  1.00 73.05  ? 127  PHE C CZ  1 
ATOM   17403 N  N   . ASN C  1 127  ? 97.425  50.985  80.215  1.00 79.26  ? 128  ASN C N   1 
ATOM   17404 C  CA  . ASN C  1 127  ? 98.560  50.609  79.390  1.00 79.26  ? 128  ASN C CA  1 
ATOM   17405 C  C   . ASN C  1 127  ? 99.451  51.813  79.147  1.00 79.26  ? 128  ASN C C   1 
ATOM   17406 O  O   . ASN C  1 127  ? 98.969  52.894  78.810  1.00 79.26  ? 128  ASN C O   1 
ATOM   17407 C  CB  . ASN C  1 127  ? 98.106  50.045  78.047  1.00 79.26  ? 128  ASN C CB  1 
ATOM   17408 C  CG  . ASN C  1 127  ? 97.453  48.694  78.176  1.00 79.26  ? 128  ASN C CG  1 
ATOM   17409 O  OD1 . ASN C  1 127  ? 97.919  47.831  78.917  1.00 79.26  ? 128  ASN C OD1 1 
ATOM   17410 N  ND2 . ASN C  1 127  ? 96.358  48.501  77.457  1.00 79.26  ? 128  ASN C ND2 1 
ATOM   17411 N  N   . VAL C  1 128  ? 100.752 51.622  79.305  1.00 81.86  ? 129  VAL C N   1 
ATOM   17412 C  CA  . VAL C  1 128  ? 101.745 52.626  78.952  1.00 81.86  ? 129  VAL C CA  1 
ATOM   17413 C  C   . VAL C  1 128  ? 102.496 52.115  77.736  1.00 81.86  ? 129  VAL C C   1 
ATOM   17414 O  O   . VAL C  1 128  ? 102.973 50.976  77.735  1.00 81.86  ? 129  VAL C O   1 
ATOM   17415 C  CB  . VAL C  1 128  ? 102.713 52.904  80.114  1.00 81.86  ? 129  VAL C CB  1 
ATOM   17416 C  CG1 . VAL C  1 128  ? 103.782 53.882  79.699  1.00 81.86  ? 129  VAL C CG1 1 
ATOM   17417 C  CG2 . VAL C  1 128  ? 101.968 53.452  81.284  1.00 81.86  ? 129  VAL C CG2 1 
ATOM   17418 N  N   . ASP C  1 129  ? 102.579 52.939  76.697  1.00 88.05  ? 130  ASP C N   1 
ATOM   17419 C  CA  . ASP C  1 129  ? 103.382 52.565  75.545  1.00 88.05  ? 130  ASP C CA  1 
ATOM   17420 C  C   . ASP C  1 129  ? 104.860 52.572  75.907  1.00 88.05  ? 130  ASP C C   1 
ATOM   17421 O  O   . ASP C  1 129  ? 105.298 53.285  76.810  1.00 88.05  ? 130  ASP C O   1 
ATOM   17422 C  CB  . ASP C  1 129  ? 103.107 53.489  74.361  1.00 88.05  ? 130  ASP C CB  1 
ATOM   17423 C  CG  . ASP C  1 129  ? 103.265 54.954  74.705  1.00 88.05  ? 130  ASP C CG  1 
ATOM   17424 O  OD1 . ASP C  1 129  ? 103.423 55.288  75.894  1.00 88.05  ? 130  ASP C OD1 1 
ATOM   17425 O  OD2 . ASP C  1 129  ? 103.231 55.782  73.772  1.00 88.05  ? 130  ASP C OD2 1 
ATOM   17426 N  N   . GLU C  1 130  ? 105.629 51.757  75.189  1.00 90.30  ? 131  GLU C N   1 
ATOM   17427 C  CA  . GLU C  1 130  ? 107.019 51.533  75.561  1.00 90.30  ? 131  GLU C CA  1 
ATOM   17428 C  C   . GLU C  1 130  ? 107.894 52.742  75.268  1.00 90.30  ? 131  GLU C C   1 
ATOM   17429 O  O   . GLU C  1 130  ? 108.992 52.851  75.820  1.00 90.30  ? 131  GLU C O   1 
ATOM   17430 C  CB  . GLU C  1 130  ? 107.553 50.297  74.839  1.00 90.30  ? 131  GLU C CB  1 
ATOM   17431 C  CG  . GLU C  1 130  ? 107.662 50.445  73.330  1.00 90.30  ? 131  GLU C CG  1 
ATOM   17432 C  CD  . GLU C  1 130  ? 106.383 50.068  72.592  1.00 90.30  ? 131  GLU C CD  1 
ATOM   17433 O  OE1 . GLU C  1 130  ? 105.308 49.990  73.227  1.00 90.30  ? 131  GLU C OE1 1 
ATOM   17434 O  OE2 . GLU C  1 130  ? 106.455 49.840  71.367  1.00 90.30  ? 131  GLU C OE2 1 
ATOM   17435 N  N   . SER C  1 131  ? 107.421 53.663  74.427  1.00 85.80  ? 132  SER C N   1 
ATOM   17436 C  CA  . SER C  1 131  ? 108.193 54.862  74.121  1.00 85.80  ? 132  SER C CA  1 
ATOM   17437 C  C   . SER C  1 131  ? 108.303 55.783  75.330  1.00 85.80  ? 132  SER C C   1 
ATOM   17438 O  O   . SER C  1 131  ? 109.251 56.567  75.433  1.00 85.80  ? 132  SER C O   1 
ATOM   17439 C  CB  . SER C  1 131  ? 107.564 55.604  72.947  1.00 85.80  ? 132  SER C CB  1 
ATOM   17440 O  OG  . SER C  1 131  ? 106.292 56.111  73.291  1.00 85.80  ? 132  SER C OG  1 
ATOM   17441 N  N   . TRP C  1 132  ? 107.349 55.704  76.260  1.00 80.27  ? 133  TRP C N   1 
ATOM   17442 C  CA  . TRP C  1 132  ? 107.462 56.507  77.470  1.00 80.27  ? 133  TRP C CA  1 
ATOM   17443 C  C   . TRP C  1 132  ? 108.480 55.921  78.430  1.00 80.27  ? 133  TRP C C   1 
ATOM   17444 O  O   . TRP C  1 132  ? 108.997 56.625  79.302  1.00 80.27  ? 133  TRP C O   1 
ATOM   17445 C  CB  . TRP C  1 132  ? 106.117 56.652  78.175  1.00 80.27  ? 133  TRP C CB  1 
ATOM   17446 C  CG  . TRP C  1 132  ? 105.165 57.569  77.509  1.00 80.27  ? 133  TRP C CG  1 
ATOM   17447 C  CD1 . TRP C  1 132  ? 105.229 58.038  76.239  1.00 80.27  ? 133  TRP C CD1 1 
ATOM   17448 C  CD2 . TRP C  1 132  ? 104.091 58.269  78.136  1.00 80.27  ? 133  TRP C CD2 1 
ATOM   17449 N  NE1 . TRP C  1 132  ? 104.206 58.917  76.004  1.00 80.27  ? 133  TRP C NE1 1 
ATOM   17450 C  CE2 . TRP C  1 132  ? 103.499 59.085  77.162  1.00 80.27  ? 133  TRP C CE2 1 
ATOM   17451 C  CE3 . TRP C  1 132  ? 103.554 58.260  79.422  1.00 80.27  ? 133  TRP C CE3 1 
ATOM   17452 C  CZ2 . TRP C  1 132  ? 102.398 59.880  77.430  1.00 80.27  ? 133  TRP C CZ2 1 
ATOM   17453 C  CZ3 . TRP C  1 132  ? 102.468 59.050  79.685  1.00 80.27  ? 133  TRP C CZ3 1 
ATOM   17454 C  CH2 . TRP C  1 132  ? 101.900 59.849  78.696  1.00 80.27  ? 133  TRP C CH2 1 
ATOM   17455 N  N   . LEU C  1 133  ? 108.777 54.632  78.298  1.00 83.11  ? 134  LEU C N   1 
ATOM   17456 C  CA  . LEU C  1 133  ? 109.630 53.983  79.282  1.00 83.11  ? 134  LEU C CA  1 
ATOM   17457 C  C   . LEU C  1 133  ? 111.077 53.936  78.826  1.00 83.11  ? 134  LEU C C   1 
ATOM   17458 O  O   . LEU C  1 133  ? 111.977 53.687  79.634  1.00 83.11  ? 134  LEU C O   1 
ATOM   17459 C  CB  . LEU C  1 133  ? 109.110 52.583  79.561  1.00 83.11  ? 134  LEU C CB  1 
ATOM   17460 C  CG  . LEU C  1 133  ? 107.704 52.639  80.129  1.00 83.11  ? 134  LEU C CG  1 
ATOM   17461 C  CD1 . LEU C  1 133  ? 107.184 51.251  80.282  1.00 83.11  ? 134  LEU C CD1 1 
ATOM   17462 C  CD2 . LEU C  1 133  ? 107.694 53.366  81.453  1.00 83.11  ? 134  LEU C CD2 1 
ATOM   17463 N  N   . GLN C  1 134  ? 111.320 54.153  77.536  1.00 88.32  ? 135  GLN C N   1 
ATOM   17464 C  CA  . GLN C  1 134  ? 112.682 54.089  77.023  1.00 88.32  ? 135  GLN C CA  1 
ATOM   17465 C  C   . GLN C  1 134  ? 113.500 55.290  77.476  1.00 88.32  ? 135  GLN C C   1 
ATOM   17466 O  O   . GLN C  1 134  ? 114.680 55.152  77.814  1.00 88.32  ? 135  GLN C O   1 
ATOM   17467 C  CB  . GLN C  1 134  ? 112.659 53.989  75.501  1.00 88.32  ? 135  GLN C CB  1 
ATOM   17468 C  CG  . GLN C  1 134  ? 112.140 52.664  74.990  1.00 88.32  ? 135  GLN C CG  1 
ATOM   17469 C  CD  . GLN C  1 134  ? 111.962 52.647  73.489  1.00 88.32  ? 135  GLN C CD  1 
ATOM   17470 O  OE1 . GLN C  1 134  ? 112.158 53.660  72.819  1.00 88.32  ? 135  GLN C OE1 1 
ATOM   17471 N  NE2 . GLN C  1 134  ? 111.577 51.497  72.952  1.00 88.32  ? 135  GLN C NE2 1 
ATOM   17472 N  N   . GLU C  1 135  ? 112.895 56.472  77.501  1.00 86.45  ? 136  GLU C N   1 
ATOM   17473 C  CA  . GLU C  1 135  ? 113.611 57.648  77.964  1.00 86.45  ? 136  GLU C CA  1 
ATOM   17474 C  C   . GLU C  1 135  ? 112.644 58.587  78.662  1.00 86.45  ? 136  GLU C C   1 
ATOM   17475 O  O   . GLU C  1 135  ? 111.429 58.525  78.466  1.00 86.45  ? 136  GLU C O   1 
ATOM   17476 C  CB  . GLU C  1 135  ? 114.316 58.382  76.816  1.00 86.45  ? 136  GLU C CB  1 
ATOM   17477 C  CG  . GLU C  1 135  ? 113.394 59.176  75.907  1.00 86.45  ? 136  GLU C CG  1 
ATOM   17478 C  CD  . GLU C  1 135  ? 112.859 58.376  74.736  1.00 86.45  ? 136  GLU C CD  1 
ATOM   17479 O  OE1 . GLU C  1 135  ? 113.003 57.141  74.733  1.00 86.45  ? 136  GLU C OE1 1 
ATOM   17480 O  OE2 . GLU C  1 135  ? 112.282 58.988  73.814  1.00 86.45  ? 136  GLU C OE2 1 
ATOM   17481 N  N   . GLY C  1 136  ? 113.200 59.455  79.484  1.00 76.03  ? 137  GLY C N   1 
ATOM   17482 C  CA  . GLY C  1 136  ? 112.427 60.505  80.088  1.00 76.03  ? 137  GLY C CA  1 
ATOM   17483 C  C   . GLY C  1 136  ? 111.807 60.120  81.410  1.00 76.03  ? 137  GLY C C   1 
ATOM   17484 O  O   . GLY C  1 136  ? 112.033 59.050  81.975  1.00 76.03  ? 137  GLY C O   1 
ATOM   17485 N  N   . GLN C  1 137  ? 110.993 61.041  81.904  1.00 70.90  ? 138  GLN C N   1 
ATOM   17486 C  CA  . GLN C  1 137  ? 110.353 60.931  83.202  1.00 70.90  ? 138  GLN C CA  1 
ATOM   17487 C  C   . GLN C  1 137  ? 108.854 60.846  82.995  1.00 70.90  ? 138  GLN C C   1 
ATOM   17488 O  O   . GLN C  1 137  ? 108.288 61.639  82.242  1.00 70.90  ? 138  GLN C O   1 
ATOM   17489 C  CB  . GLN C  1 137  ? 110.679 62.139  84.066  1.00 70.90  ? 138  GLN C CB  1 
ATOM   17490 C  CG  . GLN C  1 137  ? 110.188 62.039  85.481  1.00 70.90  ? 138  GLN C CG  1 
ATOM   17491 C  CD  . GLN C  1 137  ? 110.323 63.343  86.220  1.00 70.90  ? 138  GLN C CD  1 
ATOM   17492 O  OE1 . GLN C  1 137  ? 110.605 64.373  85.623  1.00 70.90  ? 138  GLN C OE1 1 
ATOM   17493 N  NE2 . GLN C  1 137  ? 110.153 63.303  87.527  1.00 70.90  ? 138  GLN C NE2 1 
ATOM   17494 N  N   . THR C  1 138  ? 108.213 59.899  83.659  1.00 68.56  ? 139  THR C N   1 
ATOM   17495 C  CA  . THR C  1 138  ? 106.765 59.788  83.642  1.00 68.56  ? 139  THR C CA  1 
ATOM   17496 C  C   . THR C  1 138  ? 106.250 60.051  85.043  1.00 68.56  ? 139  THR C C   1 
ATOM   17497 O  O   . THR C  1 138  ? 106.589 59.322  85.977  1.00 68.56  ? 139  THR C O   1 
ATOM   17498 C  CB  . THR C  1 138  ? 106.312 58.412  83.169  1.00 68.56  ? 139  THR C CB  1 
ATOM   17499 O  OG1 . THR C  1 138  ? 106.847 58.158  81.871  1.00 68.56  ? 139  THR C OG1 1 
ATOM   17500 C  CG2 . THR C  1 138  ? 104.816 58.376  83.090  1.00 68.56  ? 139  THR C CG2 1 
ATOM   17501 N  N   . ARG C  1 139  ? 105.442 61.085  85.192  1.00 64.32  ? 140  ARG C N   1 
ATOM   17502 C  CA  . ARG C  1 139  ? 104.851 61.396  86.476  1.00 64.32  ? 140  ARG C CA  1 
ATOM   17503 C  C   . ARG C  1 139  ? 103.341 61.248  86.401  1.00 64.32  ? 140  ARG C C   1 
ATOM   17504 O  O   . ARG C  1 139  ? 102.742 61.337  85.333  1.00 64.32  ? 140  ARG C O   1 
ATOM   17505 C  CB  . ARG C  1 139  ? 105.216 62.803  86.938  1.00 64.32  ? 140  ARG C CB  1 
ATOM   17506 C  CG  . ARG C  1 139  ? 104.601 63.902  86.121  1.00 64.32  ? 140  ARG C CG  1 
ATOM   17507 C  CD  . ARG C  1 139  ? 105.071 65.241  86.593  1.00 64.32  ? 140  ARG C CD  1 
ATOM   17508 N  NE  . ARG C  1 139  ? 106.483 65.436  86.318  1.00 64.32  ? 140  ARG C NE  1 
ATOM   17509 C  CZ  . ARG C  1 139  ? 107.192 66.453  86.780  1.00 64.32  ? 140  ARG C CZ  1 
ATOM   17510 N  NH1 . ARG C  1 139  ? 106.617 67.364  87.541  1.00 64.32  ? 140  ARG C NH1 1 
ATOM   17511 N  NH2 . ARG C  1 139  ? 108.473 66.555  86.483  1.00 64.32  ? 140  ARG C NH2 1 
ATOM   17512 N  N   . ILE C  1 140  ? 102.732 60.995  87.549  1.00 59.67  ? 141  ILE C N   1 
ATOM   17513 C  CA  . ILE C  1 140  ? 101.285 61.001  87.687  1.00 59.67  ? 141  ILE C CA  1 
ATOM   17514 C  C   . ILE C  1 140  ? 100.891 62.257  88.445  1.00 59.67  ? 141  ILE C C   1 
ATOM   17515 O  O   . ILE C  1 140  ? 101.588 62.679  89.368  1.00 59.67  ? 141  ILE C O   1 
ATOM   17516 C  CB  . ILE C  1 140  ? 100.760 59.724  88.374  1.00 59.67  ? 141  ILE C CB  1 
ATOM   17517 C  CG1 . ILE C  1 140  ? 99.241  59.698  88.361  1.00 59.67  ? 141  ILE C CG1 1 
ATOM   17518 C  CG2 . ILE C  1 140  ? 101.318 59.529  89.772  1.00 59.67  ? 141  ILE C CG2 1 
ATOM   17519 C  CD1 . ILE C  1 140  ? 98.690  58.439  88.767  1.00 59.67  ? 141  ILE C CD1 1 
ATOM   17520 N  N   . ILE C  1 141  ? 99.811  62.891  88.014  1.00 59.71  ? 142  ILE C N   1 
ATOM   17521 C  CA  . ILE C  1 141  ? 99.342  64.132  88.603  1.00 59.71  ? 142  ILE C CA  1 
ATOM   17522 C  C   . ILE C  1 141  ? 97.939  63.899  89.127  1.00 59.71  ? 142  ILE C C   1 
ATOM   17523 O  O   . ILE C  1 141  ? 97.028  63.603  88.352  1.00 59.71  ? 142  ILE C O   1 
ATOM   17524 C  CB  . ILE C  1 141  ? 99.355  65.274  87.583  1.00 59.71  ? 142  ILE C CB  1 
ATOM   17525 C  CG1 . ILE C  1 141  ? 100.756 65.460  87.018  1.00 59.71  ? 142  ILE C CG1 1 
ATOM   17526 C  CG2 . ILE C  1 141  ? 98.888  66.543  88.228  1.00 59.71  ? 142  ILE C CG2 1 
ATOM   17527 C  CD1 . ILE C  1 141  ? 100.802 66.331  85.816  1.00 59.71  ? 142  ILE C CD1 1 
ATOM   17528 N  N   . PHE C  1 142  ? 97.766  64.026  90.429  1.00 59.10  ? 143  PHE C N   1 
ATOM   17529 C  CA  . PHE C  1 142  ? 96.450  64.033  91.061  1.00 59.10  ? 143  PHE C CA  1 
ATOM   17530 C  C   . PHE C  1 142  ? 96.099  65.480  91.348  1.00 59.10  ? 143  PHE C C   1 
ATOM   17531 O  O   . PHE C  1 142  ? 96.617  66.054  92.299  1.00 59.10  ? 143  PHE C O   1 
ATOM   17532 C  CB  . PHE C  1 142  ? 96.463  63.239  92.357  1.00 59.10  ? 143  PHE C CB  1 
ATOM   17533 C  CG  . PHE C  1 142  ? 96.591  61.779  92.173  1.00 59.10  ? 143  PHE C CG  1 
ATOM   17534 C  CD1 . PHE C  1 142  ? 95.473  61.002  91.980  1.00 59.10  ? 143  PHE C CD1 1 
ATOM   17535 C  CD2 . PHE C  1 142  ? 97.828  61.177  92.188  1.00 59.10  ? 143  PHE C CD2 1 
ATOM   17536 C  CE1 . PHE C  1 142  ? 95.585  59.655  91.819  1.00 59.10  ? 143  PHE C CE1 1 
ATOM   17537 C  CE2 . PHE C  1 142  ? 97.942  59.830  92.022  1.00 59.10  ? 143  PHE C CE2 1 
ATOM   17538 C  CZ  . PHE C  1 142  ? 96.820  59.068  91.835  1.00 59.10  ? 143  PHE C CZ  1 
ATOM   17539 N  N   . ASP C  1 143  ? 95.198  66.065  90.558  1.00 64.56  ? 144  ASP C N   1 
ATOM   17540 C  CA  . ASP C  1 143  ? 94.864  67.476  90.741  1.00 64.56  ? 144  ASP C CA  1 
ATOM   17541 C  C   . ASP C  1 143  ? 94.111  67.762  92.032  1.00 64.56  ? 144  ASP C C   1 
ATOM   17542 O  O   . ASP C  1 143  ? 94.116  68.907  92.483  1.00 64.56  ? 144  ASP C O   1 
ATOM   17543 C  CB  . ASP C  1 143  ? 94.054  68.003  89.568  1.00 64.56  ? 144  ASP C CB  1 
ATOM   17544 C  CG  . ASP C  1 143  ? 94.904  68.311  88.370  1.00 64.56  ? 144  ASP C CG  1 
ATOM   17545 O  OD1 . ASP C  1 143  ? 96.093  68.629  88.558  1.00 64.56  ? 144  ASP C OD1 1 
ATOM   17546 O  OD2 . ASP C  1 143  ? 94.388  68.256  87.237  1.00 64.56  ? 144  ASP C OD2 1 
ATOM   17547 N  N   . GLY C  1 144  ? 93.457  66.776  92.624  1.00 60.45  ? 145  GLY C N   1 
ATOM   17548 C  CA  . GLY C  1 144  ? 92.898  66.970  93.943  1.00 60.45  ? 145  GLY C CA  1 
ATOM   17549 C  C   . GLY C  1 144  ? 92.354  65.697  94.542  1.00 60.45  ? 145  GLY C C   1 
ATOM   17550 O  O   . GLY C  1 144  ? 91.555  65.013  93.909  1.00 60.45  ? 145  GLY C O   1 
ATOM   17551 N  N   . VAL C  1 145  ? 92.773  65.364  95.758  1.00 58.31  ? 146  VAL C N   1 
ATOM   17552 C  CA  . VAL C  1 145  ? 92.340  64.151  96.442  1.00 58.31  ? 146  VAL C CA  1 
ATOM   17553 C  C   . VAL C  1 145  ? 91.998  64.517  97.874  1.00 58.31  ? 146  VAL C C   1 
ATOM   17554 O  O   . VAL C  1 145  ? 92.868  64.955  98.628  1.00 58.31  ? 146  VAL C O   1 
ATOM   17555 C  CB  . VAL C  1 145  ? 93.410  63.045  96.432  1.00 58.31  ? 146  VAL C CB  1 
ATOM   17556 C  CG1 . VAL C  1 145  ? 92.919  61.871  97.221  1.00 58.31  ? 146  VAL C CG1 1 
ATOM   17557 C  CG2 . VAL C  1 145  ? 93.768  62.608  95.035  1.00 58.31  ? 146  VAL C CG2 1 
ATOM   17558 N  N   . ASN C  1 146  ? 90.757  64.292  98.261  1.00 60.44  ? 147  ASN C N   1 
ATOM   17559 C  CA  . ASN C  1 146  ? 90.235  64.665  99.566  1.00 60.44  ? 147  ASN C CA  1 
ATOM   17560 C  C   . ASN C  1 146  ? 90.048  63.386  100.367 1.00 60.44  ? 147  ASN C C   1 
ATOM   17561 O  O   . ASN C  1 146  ? 89.232  62.551  99.988  1.00 60.44  ? 147  ASN C O   1 
ATOM   17562 C  CB  . ASN C  1 146  ? 88.917  65.414  99.371  1.00 60.44  ? 147  ASN C CB  1 
ATOM   17563 C  CG  . ASN C  1 146  ? 88.426  66.115  100.604 1.00 60.44  ? 147  ASN C CG  1 
ATOM   17564 O  OD1 . ASN C  1 146  ? 89.012  66.040  101.668 1.00 60.44  ? 147  ASN C OD1 1 
ATOM   17565 N  ND2 . ASN C  1 146  ? 87.328  66.825  100.453 1.00 60.44  ? 147  ASN C ND2 1 
ATOM   17566 N  N   . SER C  1 147  ? 90.793  63.212  101.457 1.00 60.51  ? 148  SER C N   1 
ATOM   17567 C  CA  . SER C  1 147  ? 91.655  64.198  102.092 1.00 60.51  ? 148  SER C CA  1 
ATOM   17568 C  C   . SER C  1 147  ? 93.136  63.877  102.005 1.00 60.51  ? 148  SER C C   1 
ATOM   17569 O  O   . SER C  1 147  ? 93.946  64.750  101.735 1.00 60.51  ? 148  SER C O   1 
ATOM   17570 C  CB  . SER C  1 147  ? 91.265  64.327  103.556 1.00 60.51  ? 148  SER C CB  1 
ATOM   17571 O  OG  . SER C  1 147  ? 92.135  65.184  104.251 1.00 60.51  ? 148  SER C OG  1 
ATOM   17572 N  N   . ALA C  1 148  ? 93.486  62.630  102.277 1.00 57.59  ? 149  ALA C N   1 
ATOM   17573 C  CA  . ALA C  1 148  ? 94.857  62.160  102.214 1.00 57.59  ? 149  ALA C CA  1 
ATOM   17574 C  C   . ALA C  1 148  ? 94.867  60.826  101.496 1.00 57.59  ? 149  ALA C C   1 
ATOM   17575 O  O   . ALA C  1 148  ? 93.861  60.121  101.463 1.00 57.59  ? 149  ALA C O   1 
ATOM   17576 C  CB  . ALA C  1 148  ? 95.470  62.010  103.604 1.00 57.59  ? 149  ALA C CB  1 
ATOM   17577 N  N   . PHE C  1 149  ? 96.010  60.470  100.926 1.00 56.72  ? 150  PHE C N   1 
ATOM   17578 C  CA  . PHE C  1 149  ? 96.052  59.240  100.159 1.00 56.72  ? 150  PHE C CA  1 
ATOM   17579 C  C   . PHE C  1 149  ? 97.452  58.658  100.137 1.00 56.72  ? 150  PHE C C   1 
ATOM   17580 O  O   . PHE C  1 149  ? 98.443  59.383  100.124 1.00 56.72  ? 150  PHE C O   1 
ATOM   17581 C  CB  . PHE C  1 149  ? 95.539  59.453  98.730  1.00 56.72  ? 150  PHE C CB  1 
ATOM   17582 C  CG  . PHE C  1 149  ? 96.430  60.287  97.871  1.00 56.72  ? 150  PHE C CG  1 
ATOM   17583 C  CD1 . PHE C  1 149  ? 96.406  61.662  97.953  1.00 56.72  ? 150  PHE C CD1 1 
ATOM   17584 C  CD2 . PHE C  1 149  ? 97.246  59.696  96.928  1.00 56.72  ? 150  PHE C CD2 1 
ATOM   17585 C  CE1 . PHE C  1 149  ? 97.207  62.425  97.153  1.00 56.72  ? 150  PHE C CE1 1 
ATOM   17586 C  CE2 . PHE C  1 149  ? 98.048  60.458  96.127  1.00 56.72  ? 150  PHE C CE2 1 
ATOM   17587 C  CZ  . PHE C  1 149  ? 98.025  61.824  96.237  1.00 56.72  ? 150  PHE C CZ  1 
ATOM   17588 N  N   . HIS C  1 150  ? 97.512  57.335  100.149 1.00 57.00  ? 151  HIS C N   1 
ATOM   17589 C  CA  . HIS C  1 150  ? 98.696  56.581  99.779  1.00 57.00  ? 151  HIS C CA  1 
ATOM   17590 C  C   . HIS C  1 150  ? 98.533  56.063  98.362  1.00 57.00  ? 151  HIS C C   1 
ATOM   17591 O  O   . HIS C  1 150  ? 97.427  55.769  97.916  1.00 57.00  ? 151  HIS C O   1 
ATOM   17592 C  CB  . HIS C  1 150  ? 98.933  55.408  100.723 1.00 57.00  ? 151  HIS C CB  1 
ATOM   17593 C  CG  . HIS C  1 150  ? 99.460  55.792  102.064 1.00 57.00  ? 151  HIS C CG  1 
ATOM   17594 N  ND1 . HIS C  1 150  ? 100.780 56.111  102.277 1.00 57.00  ? 151  HIS C ND1 1 
ATOM   17595 C  CD2 . HIS C  1 150  ? 98.854  55.879  103.267 1.00 57.00  ? 151  HIS C CD2 1 
ATOM   17596 C  CE1 . HIS C  1 150  ? 100.964 56.386  103.553 1.00 57.00  ? 151  HIS C CE1 1 
ATOM   17597 N  NE2 . HIS C  1 150  ? 99.810  56.252  104.176 1.00 57.00  ? 151  HIS C NE2 1 
ATOM   17598 N  N   . LEU C  1 151  ? 99.649  55.941  97.661  1.00 58.34  ? 152  LEU C N   1 
ATOM   17599 C  CA  . LEU C  1 151  ? 99.671  55.557  96.261  1.00 58.34  ? 152  LEU C CA  1 
ATOM   17600 C  C   . LEU C  1 151  ? 100.560 54.341  96.070  1.00 58.34  ? 152  LEU C C   1 
ATOM   17601 O  O   . LEU C  1 151  ? 101.694 54.317  96.550  1.00 58.34  ? 152  LEU C O   1 
ATOM   17602 C  CB  . LEU C  1 151  ? 100.173 56.712  95.402  1.00 58.34  ? 152  LEU C CB  1 
ATOM   17603 C  CG  . LEU C  1 151  ? 100.383 56.447  93.920  1.00 58.34  ? 152  LEU C CG  1 
ATOM   17604 C  CD1 . LEU C  1 151  ? 99.096  56.118  93.241  1.00 58.34  ? 152  LEU C CD1 1 
ATOM   17605 C  CD2 . LEU C  1 151  ? 101.027 57.636  93.276  1.00 58.34  ? 152  LEU C CD2 1 
ATOM   17606 N  N   . TRP C  1 152  ? 100.044 53.340  95.370  1.00 60.20  ? 153  TRP C N   1 
ATOM   17607 C  CA  . TRP C  1 152  ? 100.809 52.181  94.945  1.00 60.20  ? 153  TRP C CA  1 
ATOM   17608 C  C   . TRP C  1 152  ? 100.774 52.092  93.433  1.00 60.20  ? 153  TRP C C   1 
ATOM   17609 O  O   . TRP C  1 152  ? 99.758  52.397  92.812  1.00 60.20  ? 153  TRP C O   1 
ATOM   17610 C  CB  . TRP C  1 152  ? 100.258 50.888  95.525  1.00 60.20  ? 153  TRP C CB  1 
ATOM   17611 C  CG  . TRP C  1 152  ? 100.526 50.674  96.952  1.00 60.20  ? 153  TRP C CG  1 
ATOM   17612 C  CD1 . TRP C  1 152  ? 101.544 49.965  97.488  1.00 60.20  ? 153  TRP C CD1 1 
ATOM   17613 C  CD2 . TRP C  1 152  ? 99.766  51.172  98.043  1.00 60.20  ? 153  TRP C CD2 1 
ATOM   17614 N  NE1 . TRP C  1 152  ? 101.469 49.983  98.849  1.00 60.20  ? 153  TRP C NE1 1 
ATOM   17615 C  CE2 . TRP C  1 152  ? 100.380 50.721  99.217  1.00 60.20  ? 153  TRP C CE2 1 
ATOM   17616 C  CE3 . TRP C  1 152  ? 98.616  51.950  98.143  1.00 60.20  ? 153  TRP C CE3 1 
ATOM   17617 C  CZ2 . TRP C  1 152  ? 99.888  51.021  100.470 1.00 60.20  ? 153  TRP C CZ2 1 
ATOM   17618 C  CZ3 . TRP C  1 152  ? 98.129  52.240  99.379  1.00 60.20  ? 153  TRP C CZ3 1 
ATOM   17619 C  CH2 . TRP C  1 152  ? 98.765  51.788  100.530 1.00 60.20  ? 153  TRP C CH2 1 
ATOM   17620 N  N   . CYS C  1 153  ? 101.882 51.671  92.841  1.00 66.03  ? 154  CYS C N   1 
ATOM   17621 C  CA  . CYS C  1 153  ? 101.934 51.376  91.419  1.00 66.03  ? 154  CYS C CA  1 
ATOM   17622 C  C   . CYS C  1 153  ? 102.546 50.000  91.257  1.00 66.03  ? 154  CYS C C   1 
ATOM   17623 O  O   . CYS C  1 153  ? 103.702 49.794  91.638  1.00 66.03  ? 154  CYS C O   1 
ATOM   17624 C  CB  . CYS C  1 153  ? 102.743 52.418  90.653  1.00 66.03  ? 154  CYS C CB  1 
ATOM   17625 S  SG  . CYS C  1 153  ? 102.737 52.186  88.878  1.00 66.03  ? 154  CYS C SG  1 
ATOM   17626 N  N   . ASN C  1 154  ? 101.757 49.071  90.711  1.00 68.12  ? 155  ASN C N   1 
ATOM   17627 C  CA  . ASN C  1 154  ? 102.132 47.670  90.504  1.00 68.12  ? 155  ASN C CA  1 
ATOM   17628 C  C   . ASN C  1 154  ? 102.544 47.005  91.811  1.00 68.12  ? 155  ASN C C   1 
ATOM   17629 O  O   . ASN C  1 154  ? 103.520 46.263  91.870  1.00 68.12  ? 155  ASN C O   1 
ATOM   17630 C  CB  . ASN C  1 154  ? 103.229 47.538  89.448  1.00 68.12  ? 155  ASN C CB  1 
ATOM   17631 C  CG  . ASN C  1 154  ? 102.771 47.984  88.096  1.00 68.12  ? 155  ASN C CG  1 
ATOM   17632 O  OD1 . ASN C  1 154  ? 101.653 47.700  87.693  1.00 68.12  ? 155  ASN C OD1 1 
ATOM   17633 N  ND2 . ASN C  1 154  ? 103.622 48.698  87.388  1.00 68.12  ? 155  ASN C ND2 1 
ATOM   17634 N  N   . GLY C  1 155  ? 101.807 47.297  92.876  1.00 68.38  ? 156  GLY C N   1 
ATOM   17635 C  CA  . GLY C  1 155  ? 102.067 46.725  94.172  1.00 68.38  ? 156  GLY C CA  1 
ATOM   17636 C  C   . GLY C  1 155  ? 103.163 47.385  94.972  1.00 68.38  ? 156  GLY C C   1 
ATOM   17637 O  O   . GLY C  1 155  ? 103.352 47.028  96.136  1.00 68.38  ? 156  GLY C O   1 
ATOM   17638 N  N   . ARG C  1 156  ? 103.895 48.329  94.400  1.00 66.90  ? 157  ARG C N   1 
ATOM   17639 C  CA  . ARG C  1 156  ? 104.990 48.995  95.085  1.00 66.90  ? 157  ARG C CA  1 
ATOM   17640 C  C   . ARG C  1 156  ? 104.530 50.358  95.572  1.00 66.90  ? 157  ARG C C   1 
ATOM   17641 O  O   . ARG C  1 156  ? 103.908 51.105  94.819  1.00 66.90  ? 157  ARG C O   1 
ATOM   17642 C  CB  . ARG C  1 156  ? 106.184 49.150  94.154  1.00 66.90  ? 157  ARG C CB  1 
ATOM   17643 C  CG  . ARG C  1 156  ? 106.847 47.863  93.762  1.00 66.90  ? 157  ARG C CG  1 
ATOM   17644 C  CD  . ARG C  1 156  ? 107.931 48.168  92.776  1.00 66.90  ? 157  ARG C CD  1 
ATOM   17645 N  NE  . ARG C  1 156  ? 108.922 49.045  93.374  1.00 66.90  ? 157  ARG C NE  1 
ATOM   17646 C  CZ  . ARG C  1 156  ? 109.834 49.713  92.685  1.00 66.90  ? 157  ARG C CZ  1 
ATOM   17647 N  NH1 . ARG C  1 156  ? 109.878 49.607  91.369  1.00 66.90  ? 157  ARG C NH1 1 
ATOM   17648 N  NH2 . ARG C  1 156  ? 110.693 50.495  93.315  1.00 66.90  ? 157  ARG C NH2 1 
ATOM   17649 N  N   . TRP C  1 157  ? 104.850 50.680  96.820  1.00 62.17  ? 158  TRP C N   1 
ATOM   17650 C  CA  . TRP C  1 157  ? 104.427 51.942  97.407  1.00 62.17  ? 158  TRP C CA  1 
ATOM   17651 C  C   . TRP C  1 157  ? 105.177 53.104  96.783  1.00 62.17  ? 158  TRP C C   1 
ATOM   17652 O  O   . TRP C  1 157  ? 106.408 53.120  96.760  1.00 62.17  ? 158  TRP C O   1 
ATOM   17653 C  CB  . TRP C  1 157  ? 104.657 51.927  98.906  1.00 62.17  ? 158  TRP C CB  1 
ATOM   17654 C  CG  . TRP C  1 157  ? 104.245 53.172  99.568  1.00 62.17  ? 158  TRP C CG  1 
ATOM   17655 C  CD1 . TRP C  1 157  ? 102.981 53.598  99.793  1.00 62.17  ? 158  TRP C CD1 1 
ATOM   17656 C  CD2 . TRP C  1 157  ? 105.106 54.192  100.062 1.00 62.17  ? 158  TRP C CD2 1 
ATOM   17657 N  NE1 . TRP C  1 157  ? 102.996 54.807  100.422 1.00 62.17  ? 158  TRP C NE1 1 
ATOM   17658 C  CE2 . TRP C  1 157  ? 104.294 55.197  100.595 1.00 62.17  ? 158  TRP C CE2 1 
ATOM   17659 C  CE3 . TRP C  1 157  ? 106.491 54.348  100.110 1.00 62.17  ? 158  TRP C CE3 1 
ATOM   17660 C  CZ2 . TRP C  1 157  ? 104.814 56.340  101.175 1.00 62.17  ? 158  TRP C CZ2 1 
ATOM   17661 C  CZ3 . TRP C  1 157  ? 107.005 55.482  100.682 1.00 62.17  ? 158  TRP C CZ3 1 
ATOM   17662 C  CH2 . TRP C  1 157  ? 106.170 56.465  101.207 1.00 62.17  ? 158  TRP C CH2 1 
ATOM   17663 N  N   . VAL C  1 158  ? 104.433 54.075  96.275  1.00 60.11  ? 159  VAL C N   1 
ATOM   17664 C  CA  . VAL C  1 158  ? 105.007 55.233  95.620  1.00 60.11  ? 159  VAL C CA  1 
ATOM   17665 C  C   . VAL C  1 158  ? 105.143 56.402  96.576  1.00 60.11  ? 159  VAL C C   1 
ATOM   17666 O  O   . VAL C  1 158  ? 106.228 56.950  96.740  1.00 60.11  ? 159  VAL C O   1 
ATOM   17667 C  CB  . VAL C  1 158  ? 104.170 55.619  94.385  1.00 60.11  ? 159  VAL C CB  1 
ATOM   17668 C  CG1 . VAL C  1 158  ? 104.714 56.867  93.757  1.00 60.11  ? 159  VAL C CG1 1 
ATOM   17669 C  CG2 . VAL C  1 158  ? 104.170 54.501  93.400  1.00 60.11  ? 159  VAL C CG2 1 
ATOM   17670 N  N   . GLY C  1 159  ? 104.057 56.801  97.223  1.00 59.25  ? 160  GLY C N   1 
ATOM   17671 C  CA  . GLY C  1 159  ? 104.132 57.981  98.051  1.00 59.25  ? 160  GLY C CA  1 
ATOM   17672 C  C   . GLY C  1 159  ? 102.839 58.267  98.774  1.00 59.25  ? 160  GLY C C   1 
ATOM   17673 O  O   . GLY C  1 159  ? 101.923 57.452  98.811  1.00 59.25  ? 160  GLY C O   1 
ATOM   17674 N  N   . TYR C  1 160  ? 102.793 59.464  99.341  1.00 58.44  ? 161  TYR C N   1 
ATOM   17675 C  CA  . TYR C  1 160  ? 101.733 59.920  100.219 1.00 58.44  ? 161  TYR C CA  1 
ATOM   17676 C  C   . TYR C  1 160  ? 101.483 61.396  99.947  1.00 58.44  ? 161  TYR C C   1 
ATOM   17677 O  O   . TYR C  1 160  ? 102.404 62.131  99.601  1.00 58.44  ? 161  TYR C O   1 
ATOM   17678 C  CB  . TYR C  1 160  ? 102.123 59.676  101.677 1.00 58.44  ? 161  TYR C CB  1 
ATOM   17679 C  CG  . TYR C  1 160  ? 101.172 60.246  102.673 1.00 58.44  ? 161  TYR C CG  1 
ATOM   17680 C  CD1 . TYR C  1 160  ? 99.960  59.641  102.924 1.00 58.44  ? 161  TYR C CD1 1 
ATOM   17681 C  CD2 . TYR C  1 160  ? 101.484 61.404  103.358 1.00 58.44  ? 161  TYR C CD2 1 
ATOM   17682 C  CE1 . TYR C  1 160  ? 99.091  60.167  103.820 1.00 58.44  ? 161  TYR C CE1 1 
ATOM   17683 C  CE2 . TYR C  1 160  ? 100.622 61.937  104.255 1.00 58.44  ? 161  TYR C CE2 1 
ATOM   17684 C  CZ  . TYR C  1 160  ? 99.430  61.314  104.481 1.00 58.44  ? 161  TYR C CZ  1 
ATOM   17685 O  OH  . TYR C  1 160  ? 98.567  61.851  105.377 1.00 58.44  ? 161  TYR C OH  1 
ATOM   17686 N  N   . GLY C  1 161  ? 100.241 61.829  100.100 1.00 58.19  ? 162  GLY C N   1 
ATOM   17687 C  CA  . GLY C  1 161  ? 99.899  63.221  99.881  1.00 58.19  ? 162  GLY C CA  1 
ATOM   17688 C  C   . GLY C  1 161  ? 98.789  63.693  100.793 1.00 58.19  ? 162  GLY C C   1 
ATOM   17689 O  O   . GLY C  1 161  ? 97.970  62.909  101.263 1.00 58.19  ? 162  GLY C O   1 
ATOM   17690 N  N   . GLN C  1 162  ? 98.784  65.002  101.047 1.00 62.72  ? 163  GLN C N   1 
ATOM   17691 C  CA  . GLN C  1 162  ? 97.705  65.716  101.721 1.00 62.72  ? 163  GLN C CA  1 
ATOM   17692 C  C   . GLN C  1 162  ? 97.431  66.988  100.932 1.00 62.72  ? 163  GLN C C   1 
ATOM   17693 O  O   . GLN C  1 162  ? 97.867  67.113  99.786  1.00 62.72  ? 163  GLN C O   1 
ATOM   17694 C  CB  . GLN C  1 162  ? 98.038  66.040  103.176 1.00 62.72  ? 163  GLN C CB  1 
ATOM   17695 C  CG  . GLN C  1 162  ? 98.161  64.832  104.040 1.00 62.72  ? 163  GLN C CG  1 
ATOM   17696 C  CD  . GLN C  1 162  ? 98.443  65.158  105.474 1.00 62.72  ? 163  GLN C CD  1 
ATOM   17697 O  OE1 . GLN C  1 162  ? 98.529  66.316  105.857 1.00 62.72  ? 163  GLN C OE1 1 
ATOM   17698 N  NE2 . GLN C  1 162  ? 98.615  64.131  106.279 1.00 62.72  ? 163  GLN C NE2 1 
ATOM   17699 N  N   . ASP C  1 163  ? 96.695  67.928  101.550 1.00 64.26  ? 164  ASP C N   1 
ATOM   17700 C  CA  . ASP C  1 163  ? 96.233  69.178  100.929 1.00 64.26  ? 164  ASP C CA  1 
ATOM   17701 C  C   . ASP C  1 163  ? 95.345  68.893  99.729  1.00 64.26  ? 164  ASP C C   1 
ATOM   17702 O  O   . ASP C  1 163  ? 95.817  68.849  98.593  1.00 64.26  ? 164  ASP C O   1 
ATOM   17703 C  CB  . ASP C  1 163  ? 97.373  70.126  100.539 1.00 64.26  ? 164  ASP C CB  1 
ATOM   17704 C  CG  . ASP C  1 163  ? 96.884  71.531  100.166 1.00 64.26  ? 164  ASP C CG  1 
ATOM   17705 O  OD1 . ASP C  1 163  ? 95.675  71.827  100.202 1.00 64.26  ? 164  ASP C OD1 1 
ATOM   17706 O  OD2 . ASP C  1 163  ? 97.736  72.368  99.837  1.00 64.26  ? 164  ASP C OD2 1 
ATOM   17707 N  N   . SER C  1 164  ? 94.073  68.620  100.018 1.00 61.90  ? 165  SER C N   1 
ATOM   17708 C  CA  . SER C  1 164  ? 93.090  68.163  99.040  1.00 61.90  ? 165  SER C CA  1 
ATOM   17709 C  C   . SER C  1 164  ? 92.927  69.080  97.828  1.00 61.90  ? 165  SER C C   1 
ATOM   17710 O  O   . SER C  1 164  ? 92.464  68.633  96.778  1.00 61.90  ? 165  SER C O   1 
ATOM   17711 C  CB  . SER C  1 164  ? 91.749  67.997  99.740  1.00 61.90  ? 165  SER C CB  1 
ATOM   17712 O  OG  . SER C  1 164  ? 91.265  69.234  100.207 1.00 61.90  ? 165  SER C OG  1 
ATOM   17713 N  N   . ARG C  1 165  ? 93.286  70.350  97.938  1.00 60.32  ? 166  ARG C N   1 
ATOM   17714 C  CA  . ARG C  1 165  ? 92.923  71.279  96.881  1.00 60.32  ? 166  ARG C CA  1 
ATOM   17715 C  C   . ARG C  1 165  ? 94.078  71.667  95.971  1.00 60.32  ? 166  ARG C C   1 
ATOM   17716 O  O   . ARG C  1 165  ? 93.880  72.480  95.072  1.00 60.32  ? 166  ARG C O   1 
ATOM   17717 C  CB  . ARG C  1 165  ? 92.304  72.513  97.514  1.00 60.32  ? 166  ARG C CB  1 
ATOM   17718 C  CG  . ARG C  1 165  ? 91.057  72.177  98.273  1.00 60.32  ? 166  ARG C CG  1 
ATOM   17719 C  CD  . ARG C  1 165  ? 89.890  71.984  97.367  1.00 60.32  ? 166  ARG C CD  1 
ATOM   17720 N  NE  . ARG C  1 165  ? 88.704  71.624  98.124  1.00 60.32  ? 166  ARG C NE  1 
ATOM   17721 C  CZ  . ARG C  1 165  ? 87.494  71.514  97.599  1.00 60.32  ? 166  ARG C CZ  1 
ATOM   17722 N  NH1 . ARG C  1 165  ? 87.300  71.779  96.321  1.00 60.32  ? 166  ARG C NH1 1 
ATOM   17723 N  NH2 . ARG C  1 165  ? 86.475  71.173  98.362  1.00 60.32  ? 166  ARG C NH2 1 
ATOM   17724 N  N   . LEU C  1 166  ? 95.261  71.113  96.166  1.00 59.68  ? 167  LEU C N   1 
ATOM   17725 C  CA  . LEU C  1 166  ? 96.376  71.385  95.280  1.00 59.68  ? 167  LEU C CA  1 
ATOM   17726 C  C   . LEU C  1 166  ? 96.865  70.095  94.637  1.00 59.68  ? 167  LEU C C   1 
ATOM   17727 O  O   . LEU C  1 166  ? 96.656  69.017  95.193  1.00 59.68  ? 167  LEU C O   1 
ATOM   17728 C  CB  . LEU C  1 166  ? 97.521  72.070  96.038  1.00 59.68  ? 167  LEU C CB  1 
ATOM   17729 C  CG  . LEU C  1 166  ? 97.277  73.550  96.310  1.00 59.68  ? 167  LEU C CG  1 
ATOM   17730 C  CD1 . LEU C  1 166  ? 98.385  74.118  97.135  1.00 59.68  ? 167  LEU C CD1 1 
ATOM   17731 C  CD2 . LEU C  1 166  ? 97.184  74.286  95.006  1.00 59.68  ? 167  LEU C CD2 1 
ATOM   17732 N  N   . PRO C  1 167  ? 97.491  70.162  93.461  1.00 60.72  ? 168  PRO C N   1 
ATOM   17733 C  CA  . PRO C  1 167  ? 97.919  68.930  92.796  1.00 60.72  ? 168  PRO C CA  1 
ATOM   17734 C  C   . PRO C  1 167  ? 99.086  68.242  93.484  1.00 60.72  ? 168  PRO C C   1 
ATOM   17735 O  O   . PRO C  1 167  ? 100.007 68.884  93.981  1.00 60.72  ? 168  PRO C O   1 
ATOM   17736 C  CB  . PRO C  1 167  ? 98.303  69.402  91.393  1.00 60.72  ? 168  PRO C CB  1 
ATOM   17737 C  CG  . PRO C  1 167  ? 98.577  70.811  91.531  1.00 60.72  ? 168  PRO C CG  1 
ATOM   17738 C  CD  . PRO C  1 167  ? 97.638  71.313  92.560  1.00 60.72  ? 168  PRO C CD  1 
ATOM   17739 N  N   . SER C  1 168  ? 99.020  66.917  93.512  1.00 61.11  ? 169  SER C N   1 
ATOM   17740 C  CA  . SER C  1 168  ? 100.079 66.061  94.025  1.00 61.11  ? 169  SER C CA  1 
ATOM   17741 C  C   . SER C  1 168  ? 100.683 65.279  92.873  1.00 61.11  ? 169  SER C C   1 
ATOM   17742 O  O   . SER C  1 168  ? 99.965  64.594  92.145  1.00 61.11  ? 169  SER C O   1 
ATOM   17743 C  CB  . SER C  1 168  ? 99.544  65.094  95.076  1.00 61.11  ? 169  SER C CB  1 
ATOM   17744 O  OG  . SER C  1 168  ? 99.137  65.779  96.236  1.00 61.11  ? 169  SER C OG  1 
ATOM   17745 N  N   . GLU C  1 169  ? 101.995 65.372  92.713  1.00 64.24  ? 170  GLU C N   1 
ATOM   17746 C  CA  . GLU C  1 169  ? 102.682 64.736  91.604  1.00 64.24  ? 170  GLU C CA  1 
ATOM   17747 C  C   . GLU C  1 169  ? 103.715 63.749  92.117  1.00 64.24  ? 170  GLU C C   1 
ATOM   17748 O  O   . GLU C  1 169  ? 104.426 64.025  93.081  1.00 64.24  ? 170  GLU C O   1 
ATOM   17749 C  CB  . GLU C  1 169  ? 103.344 65.765  90.712  1.00 64.24  ? 170  GLU C CB  1 
ATOM   17750 C  CG  . GLU C  1 169  ? 102.346 66.700  90.098  1.00 64.24  ? 170  GLU C CG  1 
ATOM   17751 C  CD  . GLU C  1 169  ? 102.970 67.703  89.172  1.00 64.24  ? 170  GLU C CD  1 
ATOM   17752 O  OE1 . GLU C  1 169  ? 104.209 67.706  89.033  1.00 64.24  ? 170  GLU C OE1 1 
ATOM   17753 O  OE2 . GLU C  1 169  ? 102.227 68.517  88.590  1.00 64.24  ? 170  GLU C OE2 1 
ATOM   17754 N  N   . PHE C  1 170  ? 103.795 62.600  91.461  1.00 60.71  ? 171  PHE C N   1 
ATOM   17755 C  CA  . PHE C  1 170  ? 104.682 61.526  91.875  1.00 60.71  ? 171  PHE C CA  1 
ATOM   17756 C  C   . PHE C  1 170  ? 105.381 60.966  90.656  1.00 60.71  ? 171  PHE C C   1 
ATOM   17757 O  O   . PHE C  1 170  ? 104.743 60.721  89.636  1.00 60.71  ? 171  PHE C O   1 
ATOM   17758 C  CB  . PHE C  1 170  ? 103.913 60.413  92.571  1.00 60.71  ? 171  PHE C CB  1 
ATOM   17759 C  CG  . PHE C  1 170  ? 103.264 60.838  93.832  1.00 60.71  ? 171  PHE C CG  1 
ATOM   17760 C  CD1 . PHE C  1 170  ? 103.971 60.857  95.012  1.00 60.71  ? 171  PHE C CD1 1 
ATOM   17761 C  CD2 . PHE C  1 170  ? 101.950 61.247  93.837  1.00 60.71  ? 171  PHE C CD2 1 
ATOM   17762 C  CE1 . PHE C  1 170  ? 103.377 61.258  96.173  1.00 60.71  ? 171  PHE C CE1 1 
ATOM   17763 C  CE2 . PHE C  1 170  ? 101.352 61.649  94.995  1.00 60.71  ? 171  PHE C CE2 1 
ATOM   17764 C  CZ  . PHE C  1 170  ? 102.065 61.654  96.164  1.00 60.71  ? 171  PHE C CZ  1 
ATOM   17765 N  N   . ASP C  1 171  ? 106.680 60.752  90.769  1.00 67.81  ? 172  ASP C N   1 
ATOM   17766 C  CA  . ASP C  1 171  ? 107.453 60.161  89.686  1.00 67.81  ? 172  ASP C CA  1 
ATOM   17767 C  C   . ASP C  1 171  ? 107.184 58.663  89.651  1.00 67.81  ? 172  ASP C C   1 
ATOM   17768 O  O   . ASP C  1 171  ? 107.416 57.965  90.639  1.00 67.81  ? 172  ASP C O   1 
ATOM   17769 C  CB  . ASP C  1 171  ? 108.935 60.450  89.892  1.00 67.81  ? 172  ASP C CB  1 
ATOM   17770 C  CG  . ASP C  1 171  ? 109.773 60.161  88.665  1.00 67.81  ? 172  ASP C CG  1 
ATOM   17771 O  OD1 . ASP C  1 171  ? 109.239 59.690  87.646  1.00 67.81  ? 172  ASP C OD1 1 
ATOM   17772 O  OD2 . ASP C  1 171  ? 110.987 60.426  88.717  1.00 67.81  ? 172  ASP C OD2 1 
ATOM   17773 N  N   . LEU C  1 172  ? 106.697 58.167  88.518  1.00 66.40  ? 173  LEU C N   1 
ATOM   17774 C  CA  . LEU C  1 172  ? 106.376 56.755  88.369  1.00 66.40  ? 173  LEU C CA  1 
ATOM   17775 C  C   . LEU C  1 172  ? 107.324 56.016  87.444  1.00 66.40  ? 173  LEU C C   1 
ATOM   17776 O  O   . LEU C  1 172  ? 107.075 54.848  87.147  1.00 66.40  ? 173  LEU C O   1 
ATOM   17777 C  CB  . LEU C  1 172  ? 104.963 56.566  87.838  1.00 66.40  ? 173  LEU C CB  1 
ATOM   17778 C  CG  . LEU C  1 172  ? 103.762 56.915  88.684  1.00 66.40  ? 173  LEU C CG  1 
ATOM   17779 C  CD1 . LEU C  1 172  ? 102.550 56.534  87.889  1.00 66.40  ? 173  LEU C CD1 1 
ATOM   17780 C  CD2 . LEU C  1 172  ? 103.809 56.185  89.988  1.00 66.40  ? 173  LEU C CD2 1 
ATOM   17781 N  N   . SER C  1 173  ? 108.388 56.658  86.974  1.00 68.33  ? 174  SER C N   1 
ATOM   17782 C  CA  . SER C  1 173  ? 109.194 56.067  85.915  1.00 68.33  ? 174  SER C CA  1 
ATOM   17783 C  C   . SER C  1 173  ? 110.004 54.862  86.383  1.00 68.33  ? 174  SER C C   1 
ATOM   17784 O  O   . SER C  1 173  ? 110.379 54.033  85.553  1.00 68.33  ? 174  SER C O   1 
ATOM   17785 C  CB  . SER C  1 173  ? 110.108 57.128  85.312  1.00 68.33  ? 174  SER C CB  1 
ATOM   17786 O  OG  . SER C  1 173  ? 111.017 57.612  86.273  1.00 68.33  ? 174  SER C OG  1 
ATOM   17787 N  N   . ALA C  1 174  ? 110.246 54.724  87.680  1.00 69.41  ? 175  ALA C N   1 
ATOM   17788 C  CA  . ALA C  1 174  ? 110.863 53.524  88.222  1.00 69.41  ? 175  ALA C CA  1 
ATOM   17789 C  C   . ALA C  1 174  ? 109.847 52.476  88.643  1.00 69.41  ? 175  ALA C C   1 
ATOM   17790 O  O   . ALA C  1 174  ? 110.234 51.450  89.204  1.00 69.41  ? 175  ALA C O   1 
ATOM   17791 C  CB  . ALA C  1 174  ? 111.746 53.877  89.417  1.00 69.41  ? 175  ALA C CB  1 
ATOM   17792 N  N   . PHE C  1 175  ? 108.570 52.709  88.397  1.00 67.52  ? 176  PHE C N   1 
ATOM   17793 C  CA  . PHE C  1 175  ? 107.510 51.819  88.832  1.00 67.52  ? 176  PHE C CA  1 
ATOM   17794 C  C   . PHE C  1 175  ? 106.729 51.214  87.687  1.00 67.52  ? 176  PHE C C   1 
ATOM   17795 O  O   . PHE C  1 175  ? 106.184 50.123  87.839  1.00 67.52  ? 176  PHE C O   1 
ATOM   17796 C  CB  . PHE C  1 175  ? 106.532 52.572  89.743  1.00 67.52  ? 176  PHE C CB  1 
ATOM   17797 C  CG  . PHE C  1 175  ? 107.122 52.988  91.048  1.00 67.52  ? 176  PHE C CG  1 
ATOM   17798 C  CD1 . PHE C  1 175  ? 107.095 52.141  92.131  1.00 67.52  ? 176  PHE C CD1 1 
ATOM   17799 C  CD2 . PHE C  1 175  ? 107.728 54.220  91.183  1.00 67.52  ? 176  PHE C CD2 1 
ATOM   17800 C  CE1 . PHE C  1 175  ? 107.638 52.520  93.329  1.00 67.52  ? 176  PHE C CE1 1 
ATOM   17801 C  CE2 . PHE C  1 175  ? 108.281 54.601  92.376  1.00 67.52  ? 176  PHE C CE2 1 
ATOM   17802 C  CZ  . PHE C  1 175  ? 108.234 53.750  93.450  1.00 67.52  ? 176  PHE C CZ  1 
ATOM   17803 N  N   . LEU C  1 176  ? 106.659 51.889  86.552  1.00 71.40  ? 177  LEU C N   1 
ATOM   17804 C  CA  . LEU C  1 176  ? 105.874 51.410  85.434  1.00 71.40  ? 177  LEU C CA  1 
ATOM   17805 C  C   . LEU C  1 176  ? 106.622 50.326  84.680  1.00 71.40  ? 177  LEU C C   1 
ATOM   17806 O  O   . LEU C  1 176  ? 107.852 50.316  84.620  1.00 71.40  ? 177  LEU C O   1 
ATOM   17807 C  CB  . LEU C  1 176  ? 105.547 52.556  84.486  1.00 71.40  ? 177  LEU C CB  1 
ATOM   17808 C  CG  . LEU C  1 176  ? 104.651 53.646  85.052  1.00 71.40  ? 177  LEU C CG  1 
ATOM   17809 C  CD1 . LEU C  1 176  ? 104.556 54.768  84.064  1.00 71.40  ? 177  LEU C CD1 1 
ATOM   17810 C  CD2 . LEU C  1 176  ? 103.291 53.091  85.348  1.00 71.40  ? 177  LEU C CD2 1 
ATOM   17811 N  N   . ARG C  1 177  ? 105.864 49.405  84.111  1.00 77.37  ? 178  ARG C N   1 
ATOM   17812 C  CA  . ARG C  1 177  ? 106.390 48.384  83.228  1.00 77.37  ? 178  ARG C CA  1 
ATOM   17813 C  C   . ARG C  1 177  ? 105.702 48.513  81.882  1.00 77.37  ? 178  ARG C C   1 
ATOM   17814 O  O   . ARG C  1 177  ? 104.697 49.211  81.739  1.00 77.37  ? 178  ARG C O   1 
ATOM   17815 C  CB  . ARG C  1 177  ? 106.177 46.984  83.804  1.00 77.37  ? 178  ARG C CB  1 
ATOM   17816 C  CG  . ARG C  1 177  ? 104.730 46.568  83.865  1.00 77.37  ? 178  ARG C CG  1 
ATOM   17817 C  CD  . ARG C  1 177  ? 104.606 45.135  84.303  1.00 77.37  ? 178  ARG C CD  1 
ATOM   17818 N  NE  . ARG C  1 177  ? 105.019 44.931  85.683  1.00 77.37  ? 178  ARG C NE  1 
ATOM   17819 C  CZ  . ARG C  1 177  ? 104.181 44.901  86.709  1.00 77.37  ? 178  ARG C CZ  1 
ATOM   17820 N  NH1 . ARG C  1 177  ? 102.883 45.045  86.503  1.00 77.37  ? 178  ARG C NH1 1 
ATOM   17821 N  NH2 . ARG C  1 177  ? 104.641 44.703  87.935  1.00 77.37  ? 178  ARG C NH2 1 
ATOM   17822 N  N   . ALA C  1 178  ? 106.263 47.850  80.880  1.00 83.03  ? 179  ALA C N   1 
ATOM   17823 C  CA  . ALA C  1 178  ? 105.677 47.899  79.552  1.00 83.03  ? 179  ALA C CA  1 
ATOM   17824 C  C   . ALA C  1 178  ? 104.399 47.077  79.512  1.00 83.03  ? 179  ALA C C   1 
ATOM   17825 O  O   . ALA C  1 178  ? 104.310 46.006  80.116  1.00 83.03  ? 179  ALA C O   1 
ATOM   17826 C  CB  . ALA C  1 178  ? 106.667 47.391  78.510  1.00 83.03  ? 179  ALA C CB  1 
ATOM   17827 N  N   . GLY C  1 179  ? 103.413 47.586  78.819  1.00 82.93  ? 180  GLY C N   1 
ATOM   17828 C  CA  . GLY C  1 179  ? 102.121 46.917  78.747  1.00 82.93  ? 180  GLY C CA  1 
ATOM   17829 C  C   . GLY C  1 179  ? 101.218 47.333  79.899  1.00 82.93  ? 180  GLY C C   1 
ATOM   17830 O  O   . GLY C  1 179  ? 100.978 48.504  80.089  1.00 82.93  ? 180  GLY C O   1 
ATOM   17831 N  N   . GLU C  1 180  ? 100.759 46.358  80.670  1.00 81.60  ? 181  GLU C N   1 
ATOM   17832 C  CA  . GLU C  1 180  ? 99.666  46.557  81.608  1.00 81.60  ? 181  GLU C CA  1 
ATOM   17833 C  C   . GLU C  1 180  ? 100.178 46.930  82.993  1.00 81.60  ? 181  GLU C C   1 
ATOM   17834 O  O   . GLU C  1 180  ? 101.058 46.264  83.540  1.00 81.60  ? 181  GLU C O   1 
ATOM   17835 C  CB  . GLU C  1 180  ? 98.815  45.294  81.662  1.00 81.60  ? 181  GLU C CB  1 
ATOM   17836 C  CG  . GLU C  1 180  ? 97.619  45.378  82.553  1.00 81.60  ? 181  GLU C CG  1 
ATOM   17837 C  CD  . GLU C  1 180  ? 96.710  44.178  82.395  1.00 81.60  ? 181  GLU C CD  1 
ATOM   17838 O  OE1 . GLU C  1 180  ? 97.012  43.317  81.542  1.00 81.60  ? 181  GLU C OE1 1 
ATOM   17839 O  OE2 . GLU C  1 180  ? 95.703  44.085  83.121  1.00 81.60  ? 181  GLU C OE2 1 
ATOM   17840 N  N   . ASN C  1 181  ? 99.608  47.989  83.556  1.00 74.68  ? 182  ASN C N   1 
ATOM   17841 C  CA  . ASN C  1 181  ? 100.010 48.557  84.833  1.00 74.68  ? 182  ASN C CA  1 
ATOM   17842 C  C   . ASN C  1 181  ? 98.784  48.707  85.715  1.00 74.68  ? 182  ASN C C   1 
ATOM   17843 O  O   . ASN C  1 181  ? 97.688  48.955  85.222  1.00 74.68  ? 182  ASN C O   1 
ATOM   17844 C  CB  . ASN C  1 181  ? 100.652 49.919  84.631  1.00 74.68  ? 182  ASN C CB  1 
ATOM   17845 C  CG  . ASN C  1 181  ? 102.026 49.828  84.048  1.00 74.68  ? 182  ASN C CG  1 
ATOM   17846 O  OD1 . ASN C  1 181  ? 102.902 49.183  84.603  1.00 74.68  ? 182  ASN C OD1 1 
ATOM   17847 N  ND2 . ASN C  1 181  ? 102.206 50.412  82.884  1.00 74.68  ? 182  ASN C ND2 1 
ATOM   17848 N  N   . ARG C  1 182  ? 98.966  48.558  87.017  1.00 69.55  ? 183  ARG C N   1 
ATOM   17849 C  CA  . ARG C  1 182  ? 97.883  48.766  87.962  1.00 69.55  ? 183  ARG C CA  1 
ATOM   17850 C  C   . ARG C  1 182  ? 98.296  49.819  88.975  1.00 69.55  ? 183  ARG C C   1 
ATOM   17851 O  O   . ARG C  1 182  ? 99.443  49.859  89.417  1.00 69.55  ? 183  ARG C O   1 
ATOM   17852 C  CB  . ARG C  1 182  ? 97.478  47.473  88.666  1.00 69.55  ? 183  ARG C CB  1 
ATOM   17853 C  CG  . ARG C  1 182  ? 96.249  47.613  89.546  1.00 69.55  ? 183  ARG C CG  1 
ATOM   17854 C  CD  . ARG C  1 182  ? 95.776  46.315  90.100  1.00 69.55  ? 183  ARG C CD  1 
ATOM   17855 N  NE  . ARG C  1 182  ? 94.604  46.496  90.940  1.00 69.55  ? 183  ARG C NE  1 
ATOM   17856 C  CZ  . ARG C  1 182  ? 94.656  46.644  92.253  1.00 69.55  ? 183  ARG C CZ  1 
ATOM   17857 N  NH1 . ARG C  1 182  ? 95.820  46.616  92.873  1.00 69.55  ? 183  ARG C NH1 1 
ATOM   17858 N  NH2 . ARG C  1 182  ? 93.546  46.802  92.946  1.00 69.55  ? 183  ARG C NH2 1 
ATOM   17859 N  N   . LEU C  1 183  ? 97.341  50.658  89.343  1.00 65.08  ? 184  LEU C N   1 
ATOM   17860 C  CA  . LEU C  1 183  ? 97.575  51.870  90.105  1.00 65.08  ? 184  LEU C CA  1 
ATOM   17861 C  C   . LEU C  1 183  ? 96.574  51.885  91.244  1.00 65.08  ? 184  LEU C C   1 
ATOM   17862 O  O   . LEU C  1 183  ? 95.391  52.103  91.007  1.00 65.08  ? 184  LEU C O   1 
ATOM   17863 C  CB  . LEU C  1 183  ? 97.369  53.056  89.189  1.00 65.08  ? 184  LEU C CB  1 
ATOM   17864 C  CG  . LEU C  1 183  ? 97.712  54.482  89.479  1.00 65.08  ? 184  LEU C CG  1 
ATOM   17865 C  CD1 . LEU C  1 183  ? 99.209  54.620  89.488  1.00 65.08  ? 184  LEU C CD1 1 
ATOM   17866 C  CD2 . LEU C  1 183  ? 97.092  55.219  88.341  1.00 65.08  ? 184  LEU C CD2 1 
ATOM   17867 N  N   . ALA C  1 184  ? 97.022  51.667  92.470  1.00 61.19  ? 185  ALA C N   1 
ATOM   17868 C  CA  . ALA C  1 184  ? 96.121  51.550  93.609  1.00 61.19  ? 185  ALA C CA  1 
ATOM   17869 C  C   . ALA C  1 184  ? 96.243  52.783  94.492  1.00 61.19  ? 185  ALA C C   1 
ATOM   17870 O  O   . ALA C  1 184  ? 97.335  53.104  94.964  1.00 61.19  ? 185  ALA C O   1 
ATOM   17871 C  CB  . ALA C  1 184  ? 96.422  50.287  94.408  1.00 61.19  ? 185  ALA C CB  1 
ATOM   17872 N  N   . VAL C  1 185  ? 95.126  53.466  94.719  1.00 59.60  ? 186  VAL C N   1 
ATOM   17873 C  CA  . VAL C  1 185  ? 95.090  54.698  95.498  1.00 59.60  ? 186  VAL C CA  1 
ATOM   17874 C  C   . VAL C  1 185  ? 94.169  54.472  96.683  1.00 59.60  ? 186  VAL C C   1 
ATOM   17875 O  O   . VAL C  1 185  ? 92.997  54.134  96.503  1.00 59.60  ? 186  VAL C O   1 
ATOM   17876 C  CB  . VAL C  1 185  ? 94.599  55.890  94.665  1.00 59.60  ? 186  VAL C CB  1 
ATOM   17877 C  CG1 . VAL C  1 185  ? 94.669  57.153  95.471  1.00 59.60  ? 186  VAL C CG1 1 
ATOM   17878 C  CG2 . VAL C  1 185  ? 95.380  56.020  93.390  1.00 59.60  ? 186  VAL C CG2 1 
ATOM   17879 N  N   . MET C  1 186  ? 94.679  54.672  97.883  1.00 61.87  ? 187  MET C N   1 
ATOM   17880 C  CA  . MET C  1 186  ? 93.888  54.486  99.090  1.00 61.87  ? 187  MET C CA  1 
ATOM   17881 C  C   . MET C  1 186  ? 93.604  55.848  99.699  1.00 61.87  ? 187  MET C C   1 
ATOM   17882 O  O   . MET C  1 186  ? 94.480  56.440  100.324 1.00 61.87  ? 187  MET C O   1 
ATOM   17883 C  CB  . MET C  1 186  ? 94.616  53.614  100.095 1.00 61.87  ? 187  MET C CB  1 
ATOM   17884 C  CG  . MET C  1 186  ? 93.703  53.152  101.166 1.00 61.87  ? 187  MET C CG  1 
ATOM   17885 S  SD  . MET C  1 186  ? 94.503  52.363  102.541 1.00 61.87  ? 187  MET C SD  1 
ATOM   17886 C  CE  . MET C  1 186  ? 95.052  53.845  103.331 1.00 61.87  ? 187  MET C CE  1 
ATOM   17887 N  N   . VAL C  1 187  ? 92.377  56.325  99.560  1.00 58.46  ? 188  VAL C N   1 
ATOM   17888 C  CA  . VAL C  1 187  ? 92.007  57.678  99.950  1.00 58.46  ? 188  VAL C CA  1 
ATOM   17889 C  C   . VAL C  1 187  ? 91.337  57.639  101.314 1.00 58.46  ? 188  VAL C C   1 
ATOM   17890 O  O   . VAL C  1 187  ? 90.407  56.861  101.531 1.00 58.46  ? 188  VAL C O   1 
ATOM   17891 C  CB  . VAL C  1 187  ? 91.083  58.310  98.901  1.00 58.46  ? 188  VAL C CB  1 
ATOM   17892 C  CG1 . VAL C  1 187  ? 90.670  59.686  99.316  1.00 58.46  ? 188  VAL C CG1 1 
ATOM   17893 C  CG2 . VAL C  1 187  ? 91.762  58.336  97.568  1.00 58.46  ? 188  VAL C CG2 1 
ATOM   17894 N  N   . LEU C  1 188  ? 91.797  58.478  102.228 1.00 60.20  ? 189  LEU C N   1 
ATOM   17895 C  CA  . LEU C  1 188  ? 91.223  58.566  103.559 1.00 60.20  ? 189  LEU C CA  1 
ATOM   17896 C  C   . LEU C  1 188  ? 90.334  59.790  103.681 1.00 60.20  ? 189  LEU C C   1 
ATOM   17897 O  O   . LEU C  1 188  ? 90.617  60.840  103.106 1.00 60.20  ? 189  LEU C O   1 
ATOM   17898 C  CB  . LEU C  1 188  ? 92.316  58.641  104.610 1.00 60.20  ? 189  LEU C CB  1 
ATOM   17899 C  CG  . LEU C  1 188  ? 93.243  57.447  104.529 1.00 60.20  ? 189  LEU C CG  1 
ATOM   17900 C  CD1 . LEU C  1 188  ? 94.287  57.591  105.551 1.00 60.20  ? 189  LEU C CD1 1 
ATOM   17901 C  CD2 . LEU C  1 188  ? 92.477  56.192  104.729 1.00 60.20  ? 189  LEU C CD2 1 
ATOM   17902 N  N   . ARG C  1 189  ? 89.266  59.658  104.458 1.00 63.26  ? 190  ARG C N   1 
ATOM   17903 C  CA  . ARG C  1 189  ? 88.369  60.790  104.612 1.00 63.26  ? 190  ARG C CA  1 
ATOM   17904 C  C   . ARG C  1 189  ? 88.931  61.821  105.578 1.00 63.26  ? 190  ARG C C   1 
ATOM   17905 O  O   . ARG C  1 189  ? 88.842  63.021  105.317 1.00 63.26  ? 190  ARG C O   1 
ATOM   17906 C  CB  . ARG C  1 189  ? 86.991  60.330  105.073 1.00 63.26  ? 190  ARG C CB  1 
ATOM   17907 C  CG  . ARG C  1 189  ? 85.985  61.442  105.020 1.00 63.26  ? 190  ARG C CG  1 
ATOM   17908 C  CD  . ARG C  1 189  ? 84.589  60.996  105.313 1.00 63.26  ? 190  ARG C CD  1 
ATOM   17909 N  NE  . ARG C  1 189  ? 83.666  62.100  105.118 1.00 63.26  ? 190  ARG C NE  1 
ATOM   17910 C  CZ  . ARG C  1 189  ? 82.353  62.014  105.263 1.00 63.26  ? 190  ARG C CZ  1 
ATOM   17911 N  NH1 . ARG C  1 189  ? 81.597  63.075  105.053 1.00 63.26  ? 190  ARG C NH1 1 
ATOM   17912 N  NH2 . ARG C  1 189  ? 81.797  60.869  105.620 1.00 63.26  ? 190  ARG C NH2 1 
ATOM   17913 N  N   . TRP C  1 190  ? 89.513  61.391  106.688 1.00 64.34  ? 191  TRP C N   1 
ATOM   17914 C  CA  . TRP C  1 190  ? 90.015  62.323  107.680 1.00 64.34  ? 191  TRP C CA  1 
ATOM   17915 C  C   . TRP C  1 190  ? 91.517  62.177  107.802 1.00 64.34  ? 191  TRP C C   1 
ATOM   17916 O  O   . TRP C  1 190  ? 92.050  61.073  107.712 1.00 64.34  ? 191  TRP C O   1 
ATOM   17917 C  CB  . TRP C  1 190  ? 89.382  62.106  109.050 1.00 64.34  ? 191  TRP C CB  1 
ATOM   17918 C  CG  . TRP C  1 190  ? 87.907  61.985  109.023 1.00 64.34  ? 191  TRP C CG  1 
ATOM   17919 C  CD1 . TRP C  1 190  ? 87.189  60.878  109.325 1.00 64.34  ? 191  TRP C CD1 1 
ATOM   17920 C  CD2 . TRP C  1 190  ? 86.965  62.961  108.579 1.00 64.34  ? 191  TRP C CD2 1 
ATOM   17921 N  NE1 . TRP C  1 190  ? 85.859  61.114  109.159 1.00 64.34  ? 191  TRP C NE1 1 
ATOM   17922 C  CE2 . TRP C  1 190  ? 85.692  62.388  108.695 1.00 64.34  ? 191  TRP C CE2 1 
ATOM   17923 C  CE3 . TRP C  1 190  ? 87.069  64.278  108.127 1.00 64.34  ? 191  TRP C CE3 1 
ATOM   17924 C  CZ2 . TRP C  1 190  ? 84.538  63.074  108.370 1.00 64.34  ? 191  TRP C CZ2 1 
ATOM   17925 C  CZ3 . TRP C  1 190  ? 85.924  64.952  107.799 1.00 64.34  ? 191  TRP C CZ3 1 
ATOM   17926 C  CH2 . TRP C  1 190  ? 84.674  64.350  107.917 1.00 64.34  ? 191  TRP C CH2 1 
ATOM   17927 N  N   . SER C  1 191  ? 92.192  63.294  108.008 1.00 63.92  ? 192  SER C N   1 
ATOM   17928 C  CA  . SER C  1 191  ? 93.618  63.290  108.255 1.00 63.92  ? 192  SER C CA  1 
ATOM   17929 C  C   . SER C  1 191  ? 93.932  64.461  109.165 1.00 63.92  ? 192  SER C C   1 
ATOM   17930 O  O   . SER C  1 191  ? 93.044  65.208  109.567 1.00 63.92  ? 192  SER C O   1 
ATOM   17931 C  CB  . SER C  1 191  ? 94.407  63.353  106.952 1.00 63.92  ? 192  SER C CB  1 
ATOM   17932 O  OG  . SER C  1 191  ? 94.192  64.576  106.292 1.00 63.92  ? 192  SER C OG  1 
ATOM   17933 N  N   . ASP C  1 192  ? 95.207  64.592  109.521 1.00 66.63  ? 193  ASP C N   1 
ATOM   17934 C  CA  . ASP C  1 192  ? 95.681  65.790  110.204 1.00 66.63  ? 193  ASP C CA  1 
ATOM   17935 C  C   . ASP C  1 192  ? 95.425  67.050  109.389 1.00 66.63  ? 193  ASP C C   1 
ATOM   17936 O  O   . ASP C  1 192  ? 95.214  68.122  109.959 1.00 66.63  ? 193  ASP C O   1 
ATOM   17937 C  CB  . ASP C  1 192  ? 97.167  65.663  110.466 1.00 66.63  ? 193  ASP C CB  1 
ATOM   17938 C  CG  . ASP C  1 192  ? 97.906  65.275  109.223 1.00 66.63  ? 193  ASP C CG  1 
ATOM   17939 O  OD1 . ASP C  1 192  ? 97.257  64.740  108.308 1.00 66.63  ? 193  ASP C OD1 1 
ATOM   17940 O  OD2 . ASP C  1 192  ? 99.081  65.593  109.081 1.00 66.63  ? 193  ASP C OD2 1 
ATOM   17941 N  N   . GLY C  1 193  ? 95.441  66.941  108.060 1.00 62.67  ? 194  GLY C N   1 
ATOM   17942 C  CA  . GLY C  1 193  ? 95.104  68.053  107.198 1.00 62.67  ? 194  GLY C CA  1 
ATOM   17943 C  C   . GLY C  1 193  ? 93.662  68.492  107.281 1.00 62.67  ? 194  GLY C C   1 
ATOM   17944 O  O   . GLY C  1 193  ? 93.354  69.616  106.889 1.00 62.67  ? 194  GLY C O   1 
ATOM   17945 N  N   . SER C  1 194  ? 92.772  67.640  107.795 1.00 62.71  ? 195  SER C N   1 
ATOM   17946 C  CA  . SER C  1 194  ? 91.377  68.022  107.966 1.00 62.71  ? 195  SER C CA  1 
ATOM   17947 C  C   . SER C  1 194  ? 91.191  69.080  109.037 1.00 62.71  ? 195  SER C C   1 
ATOM   17948 O  O   . SER C  1 194  ? 90.177  69.778  109.022 1.00 62.71  ? 195  SER C O   1 
ATOM   17949 C  CB  . SER C  1 194  ? 90.526  66.806  108.314 1.00 62.71  ? 195  SER C CB  1 
ATOM   17950 O  OG  . SER C  1 194  ? 90.551  65.859  107.272 1.00 62.71  ? 195  SER C OG  1 
ATOM   17951 N  N   . TYR C  1 195  ? 92.138  69.218  109.961 1.00 64.69  ? 196  TYR C N   1 
ATOM   17952 C  CA  . TYR C  1 195  ? 92.061  70.303  110.924 1.00 64.69  ? 196  TYR C CA  1 
ATOM   17953 C  C   . TYR C  1 195  ? 92.323  71.656  110.289 1.00 64.69  ? 196  TYR C C   1 
ATOM   17954 O  O   . TYR C  1 195  ? 91.917  72.672  110.850 1.00 64.69  ? 196  TYR C O   1 
ATOM   17955 C  CB  . TYR C  1 195  ? 93.039  70.069  112.063 1.00 64.69  ? 196  TYR C CB  1 
ATOM   17956 C  CG  . TYR C  1 195  ? 92.630  68.958  112.974 1.00 64.69  ? 196  TYR C CG  1 
ATOM   17957 C  CD1 . TYR C  1 195  ? 91.659  69.157  113.938 1.00 64.69  ? 196  TYR C CD1 1 
ATOM   17958 C  CD2 . TYR C  1 195  ? 93.208  67.707  112.874 1.00 64.69  ? 196  TYR C CD2 1 
ATOM   17959 C  CE1 . TYR C  1 195  ? 91.278  68.146  114.776 1.00 64.69  ? 196  TYR C CE1 1 
ATOM   17960 C  CE2 . TYR C  1 195  ? 92.833  66.691  113.708 1.00 64.69  ? 196  TYR C CE2 1 
ATOM   17961 C  CZ  . TYR C  1 195  ? 91.868  66.916  114.654 1.00 64.69  ? 196  TYR C CZ  1 
ATOM   17962 O  OH  . TYR C  1 195  ? 91.491  65.904  115.490 1.00 64.69  ? 196  TYR C OH  1 
ATOM   17963 N  N   . LEU C  1 196  ? 92.976  71.693  109.137 1.00 60.15  ? 197  LEU C N   1 
ATOM   17964 C  CA  . LEU C  1 196  ? 93.208  72.930  108.417 1.00 60.15  ? 197  LEU C CA  1 
ATOM   17965 C  C   . LEU C  1 196  ? 92.189  73.162  107.316 1.00 60.15  ? 197  LEU C C   1 
ATOM   17966 O  O   . LEU C  1 196  ? 92.342  74.099  106.537 1.00 60.15  ? 197  LEU C O   1 
ATOM   17967 C  CB  . LEU C  1 196  ? 94.611  72.936  107.820 1.00 60.15  ? 197  LEU C CB  1 
ATOM   17968 C  CG  . LEU C  1 196  ? 95.783  72.787  108.782 1.00 60.15  ? 197  LEU C CG  1 
ATOM   17969 C  CD1 . LEU C  1 196  ? 97.073  72.778  108.017 1.00 60.15  ? 197  LEU C CD1 1 
ATOM   17970 C  CD2 . LEU C  1 196  ? 95.796  73.869  109.802 1.00 60.15  ? 197  LEU C CD2 1 
ATOM   17971 N  N   . GLU C  1 197  ? 91.157  72.336  107.228 1.00 63.75  ? 198  GLU C N   1 
ATOM   17972 C  CA  . GLU C  1 197  ? 90.205  72.370  106.125 1.00 63.75  ? 198  GLU C CA  1 
ATOM   17973 C  C   . GLU C  1 197  ? 88.785  72.441  106.654 1.00 63.75  ? 198  GLU C C   1 
ATOM   17974 O  O   . GLU C  1 197  ? 87.911  71.665  106.276 1.00 63.75  ? 198  GLU C O   1 
ATOM   17975 C  CB  . GLU C  1 197  ? 90.387  71.166  105.211 1.00 63.75  ? 198  GLU C CB  1 
ATOM   17976 C  CG  . GLU C  1 197  ? 91.702  71.170  104.463 1.00 63.75  ? 198  GLU C CG  1 
ATOM   17977 C  CD  . GLU C  1 197  ? 91.911  69.945  103.598 1.00 63.75  ? 198  GLU C CD  1 
ATOM   17978 O  OE1 . GLU C  1 197  ? 91.069  69.029  103.633 1.00 63.75  ? 198  GLU C OE1 1 
ATOM   17979 O  OE2 . GLU C  1 197  ? 92.931  69.888  102.884 1.00 63.75  ? 198  GLU C OE2 1 
ATOM   17980 N  N   . ASP C  1 198  ? 88.536  73.387  107.548 1.00 65.35  ? 199  ASP C N   1 
ATOM   17981 C  CA  . ASP C  1 198  ? 87.243  73.527  108.207 1.00 65.35  ? 199  ASP C CA  1 
ATOM   17982 C  C   . ASP C  1 198  ? 86.385  74.591  107.526 1.00 65.35  ? 199  ASP C C   1 
ATOM   17983 O  O   . ASP C  1 198  ? 85.735  75.408  108.174 1.00 65.35  ? 199  ASP C O   1 
ATOM   17984 C  CB  . ASP C  1 198  ? 87.457  73.815  109.690 1.00 65.35  ? 199  ASP C CB  1 
ATOM   17985 C  CG  . ASP C  1 198  ? 86.206  73.633  110.519 1.00 65.35  ? 199  ASP C CG  1 
ATOM   17986 O  OD1 . ASP C  1 198  ? 85.691  72.511  110.601 1.00 65.35  ? 199  ASP C OD1 1 
ATOM   17987 O  OD2 . ASP C  1 198  ? 85.760  74.621  111.115 1.00 65.35  ? 199  ASP C OD2 1 
ATOM   17988 N  N   . GLN C  1 199  ? 86.415  74.634  106.198 1.00 64.57  ? 200  GLN C N   1 
ATOM   17989 C  CA  . GLN C  1 199  ? 85.569  75.561  105.459 1.00 64.57  ? 200  GLN C CA  1 
ATOM   17990 C  C   . GLN C  1 199  ? 84.099  75.204  105.604 1.00 64.57  ? 200  GLN C C   1 
ATOM   17991 O  O   . GLN C  1 199  ? 83.726  74.048  105.793 1.00 64.57  ? 200  GLN C O   1 
ATOM   17992 C  CB  . GLN C  1 199  ? 85.925  75.574  103.976 1.00 64.57  ? 200  GLN C CB  1 
ATOM   17993 C  CG  . GLN C  1 199  ? 87.240  76.215  103.613 1.00 64.57  ? 200  GLN C CG  1 
ATOM   17994 C  CD  . GLN C  1 199  ? 88.394  75.265  103.717 1.00 64.57  ? 200  GLN C CD  1 
ATOM   17995 O  OE1 . GLN C  1 199  ? 88.204  74.068  103.868 1.00 64.57  ? 200  GLN C OE1 1 
ATOM   17996 N  NE2 . GLN C  1 199  ? 89.600  75.784  103.594 1.00 64.57  ? 200  GLN C NE2 1 
ATOM   17997 N  N   . ASP C  1 200  ? 83.262  76.224  105.505 1.00 68.84  ? 201  ASP C N   1 
ATOM   17998 C  CA  . ASP C  1 200  ? 81.812  76.101  105.587 1.00 68.84  ? 201  ASP C CA  1 
ATOM   17999 C  C   . ASP C  1 200  ? 81.288  75.528  104.280 1.00 68.84  ? 201  ASP C C   1 
ATOM   18000 O  O   . ASP C  1 200  ? 80.848  76.259  103.396 1.00 68.84  ? 201  ASP C O   1 
ATOM   18001 C  CB  . ASP C  1 200  ? 81.200  77.462  105.859 1.00 68.84  ? 201  ASP C CB  1 
ATOM   18002 C  CG  . ASP C  1 200  ? 79.735  77.398  106.150 1.00 68.84  ? 201  ASP C CG  1 
ATOM   18003 O  OD1 . ASP C  1 200  ? 79.170  76.308  106.278 1.00 68.84  ? 201  ASP C OD1 1 
ATOM   18004 O  OD2 . ASP C  1 200  ? 79.134  78.465  106.256 1.00 68.84  ? 201  ASP C OD2 1 
ATOM   18005 N  N   . MET C  1 201  ? 81.288  74.207  104.174 1.00 66.35  ? 202  MET C N   1 
ATOM   18006 C  CA  . MET C  1 201  ? 80.833  73.535  102.966 1.00 66.35  ? 202  MET C CA  1 
ATOM   18007 C  C   . MET C  1 201  ? 80.509  72.092  103.309 1.00 66.35  ? 202  MET C C   1 
ATOM   18008 O  O   . MET C  1 201  ? 80.695  71.647  104.443 1.00 66.35  ? 202  MET C O   1 
ATOM   18009 C  CB  . MET C  1 201  ? 81.883  73.626  101.862 1.00 66.35  ? 202  MET C CB  1 
ATOM   18010 C  CG  . MET C  1 201  ? 83.183  72.975  102.218 1.00 66.35  ? 202  MET C CG  1 
ATOM   18011 S  SD  . MET C  1 201  ? 84.383  73.175  100.908 1.00 66.35  ? 202  MET C SD  1 
ATOM   18012 C  CE  . MET C  1 201  ? 85.790  72.380  101.648 1.00 66.35  ? 202  MET C CE  1 
ATOM   18013 N  N   . TRP C  1 202  ? 80.012  71.365  102.315 1.00 65.34  ? 203  TRP C N   1 
ATOM   18014 C  CA  . TRP C  1 202  ? 79.796  69.935  102.458 1.00 65.34  ? 203  TRP C CA  1 
ATOM   18015 C  C   . TRP C  1 202  ? 81.128  69.219  102.583 1.00 65.34  ? 203  TRP C C   1 
ATOM   18016 O  O   . TRP C  1 202  ? 82.057  69.474  101.817 1.00 65.34  ? 203  TRP C O   1 
ATOM   18017 C  CB  . TRP C  1 202  ? 79.027  69.381  101.267 1.00 65.34  ? 203  TRP C CB  1 
ATOM   18018 C  CG  . TRP C  1 202  ? 77.606  69.764  101.239 1.00 65.34  ? 203  TRP C CG  1 
ATOM   18019 C  CD1 . TRP C  1 202  ? 77.052  70.779  100.543 1.00 65.34  ? 203  TRP C CD1 1 
ATOM   18020 C  CD2 . TRP C  1 202  ? 76.543  69.129  101.943 1.00 65.34  ? 203  TRP C CD2 1 
ATOM   18021 N  NE1 . TRP C  1 202  ? 75.707  70.827  100.769 1.00 65.34  ? 203  TRP C NE1 1 
ATOM   18022 C  CE2 . TRP C  1 202  ? 75.368  69.820  101.629 1.00 65.34  ? 203  TRP C CE2 1 
ATOM   18023 C  CE3 . TRP C  1 202  ? 76.472  68.037  102.809 1.00 65.34  ? 203  TRP C CE3 1 
ATOM   18024 C  CZ2 . TRP C  1 202  ? 74.134  69.460  102.143 1.00 65.34  ? 203  TRP C CZ2 1 
ATOM   18025 C  CZ3 . TRP C  1 202  ? 75.249  67.684  103.322 1.00 65.34  ? 203  TRP C CZ3 1 
ATOM   18026 C  CH2 . TRP C  1 202  ? 74.097  68.394  102.993 1.00 65.34  ? 203  TRP C CH2 1 
ATOM   18027 N  N   . ARG C  1 203  ? 81.238  68.329  103.545 1.00 65.57  ? 204  ARG C N   1 
ATOM   18028 C  CA  . ARG C  1 203  ? 82.469  67.606  103.677 1.00 65.57  ? 204  ARG C CA  1 
ATOM   18029 C  C   . ARG C  1 203  ? 82.304  66.319  102.912 1.00 65.57  ? 204  ARG C C   1 
ATOM   18030 O  O   . ARG C  1 203  ? 81.580  65.448  103.300 1.00 65.57  ? 204  ARG C O   1 
ATOM   18031 C  CB  . ARG C  1 203  ? 82.787  67.327  105.131 1.00 65.57  ? 204  ARG C CB  1 
ATOM   18032 C  CG  . ARG C  1 203  ? 82.534  68.485  106.066 1.00 65.57  ? 204  ARG C CG  1 
ATOM   18033 C  CD  . ARG C  1 203  ? 83.356  69.698  105.707 1.00 65.57  ? 204  ARG C CD  1 
ATOM   18034 N  NE  . ARG C  1 203  ? 82.942  70.854  106.480 1.00 65.57  ? 204  ARG C NE  1 
ATOM   18035 C  CZ  . ARG C  1 203  ? 83.601  71.321  107.524 1.00 65.57  ? 204  ARG C CZ  1 
ATOM   18036 N  NH1 . ARG C  1 203  ? 83.160  72.370  108.172 1.00 65.57  ? 204  ARG C NH1 1 
ATOM   18037 N  NH2 . ARG C  1 203  ? 84.707  70.736  107.908 1.00 65.57  ? 204  ARG C NH2 1 
ATOM   18038 N  N   . MET C  1 204  ? 82.983  66.249  101.792 1.00 67.51  ? 205  MET C N   1 
ATOM   18039 C  CA  . MET C  1 204  ? 83.013  65.110  100.898 1.00 67.51  ? 205  MET C CA  1 
ATOM   18040 C  C   . MET C  1 204  ? 84.446  64.622  100.789 1.00 67.51  ? 205  MET C C   1 
ATOM   18041 O  O   . MET C  1 204  ? 85.356  65.182  101.393 1.00 67.51  ? 205  MET C O   1 
ATOM   18042 C  CB  . MET C  1 204  ? 82.455  65.482  99.529  1.00 67.51  ? 205  MET C CB  1 
ATOM   18043 C  CG  . MET C  1 204  ? 81.025  65.916  99.568  1.00 67.51  ? 205  MET C CG  1 
ATOM   18044 S  SD  . MET C  1 204  ? 80.444  66.356  97.939  1.00 67.51  ? 205  MET C SD  1 
ATOM   18045 C  CE  . MET C  1 204  ? 78.878  67.084  98.358  1.00 67.51  ? 205  MET C CE  1 
ATOM   18046 N  N   . SER C  1 205  ? 84.646  63.585  99.989  1.00 63.22  ? 206  SER C N   1 
ATOM   18047 C  CA  . SER C  1 205  ? 85.948  62.948  99.910  1.00 63.22  ? 206  SER C CA  1 
ATOM   18048 C  C   . SER C  1 205  ? 86.029  62.131  98.637  1.00 63.22  ? 206  SER C C   1 
ATOM   18049 O  O   . SER C  1 205  ? 85.014  61.771  98.050  1.00 63.22  ? 206  SER C O   1 
ATOM   18050 C  CB  . SER C  1 205  ? 86.205  62.081  101.140 1.00 63.22  ? 206  SER C CB  1 
ATOM   18051 O  OG  . SER C  1 205  ? 85.170  61.151  101.291 1.00 63.22  ? 206  SER C OG  1 
ATOM   18052 N  N   . GLY C  1 206  ? 87.246  61.851  98.216  1.00 61.04  ? 207  GLY C N   1 
ATOM   18053 C  CA  . GLY C  1 206  ? 87.488  61.052  97.043  1.00 61.04  ? 207  GLY C CA  1 
ATOM   18054 C  C   . GLY C  1 206  ? 88.468  61.724  96.128  1.00 61.04  ? 207  GLY C C   1 
ATOM   18055 O  O   . GLY C  1 206  ? 89.087  62.731  96.469  1.00 61.04  ? 207  GLY C O   1 
ATOM   18056 N  N   . ILE C  1 207  ? 88.623  61.153  94.940  1.00 59.54  ? 208  ILE C N   1 
ATOM   18057 C  CA  . ILE C  1 207  ? 89.464  61.739  93.903  1.00 59.54  ? 208  ILE C CA  1 
ATOM   18058 C  C   . ILE C  1 207  ? 88.539  62.641  93.095  1.00 59.54  ? 208  ILE C C   1 
ATOM   18059 O  O   . ILE C  1 207  ? 87.865  62.206  92.178  1.00 59.54  ? 208  ILE C O   1 
ATOM   18060 C  CB  . ILE C  1 207  ? 90.136  60.677  93.044  1.00 59.54  ? 208  ILE C CB  1 
ATOM   18061 C  CG1 . ILE C  1 207  ? 90.996  59.760  93.902  1.00 59.54  ? 208  ILE C CG1 1 
ATOM   18062 C  CG2 . ILE C  1 207  ? 91.001  61.318  92.014  1.00 59.54  ? 208  ILE C CG2 1 
ATOM   18063 C  CD1 . ILE C  1 207  ? 91.553  58.602  93.149  1.00 59.54  ? 208  ILE C CD1 1 
ATOM   18064 N  N   . PHE C  1 208  ? 88.493  63.913  93.461  1.00 61.15  ? 209  PHE C N   1 
ATOM   18065 C  CA  . PHE C  1 208  ? 87.457  64.796  92.961  1.00 61.15  ? 209  PHE C CA  1 
ATOM   18066 C  C   . PHE C  1 208  ? 87.944  65.734  91.869  1.00 61.15  ? 209  PHE C C   1 
ATOM   18067 O  O   . PHE C  1 208  ? 87.148  66.505  91.340  1.00 61.15  ? 209  PHE C O   1 
ATOM   18068 C  CB  . PHE C  1 208  ? 86.838  65.591  94.118  1.00 61.15  ? 209  PHE C CB  1 
ATOM   18069 C  CG  . PHE C  1 208  ? 87.735  66.636  94.699  1.00 61.15  ? 209  PHE C CG  1 
ATOM   18070 C  CD1 . PHE C  1 208  ? 88.698  66.306  95.628  1.00 61.15  ? 209  PHE C CD1 1 
ATOM   18071 C  CD2 . PHE C  1 208  ? 87.573  67.963  94.357  1.00 61.15  ? 209  PHE C CD2 1 
ATOM   18072 C  CE1 . PHE C  1 208  ? 89.510  67.264  96.157  1.00 61.15  ? 209  PHE C CE1 1 
ATOM   18073 C  CE2 . PHE C  1 208  ? 88.381  68.922  94.889  1.00 61.15  ? 209  PHE C CE2 1 
ATOM   18074 C  CZ  . PHE C  1 208  ? 89.349  68.574  95.791  1.00 61.15  ? 209  PHE C CZ  1 
ATOM   18075 N  N   . ARG C  1 209  ? 89.217  65.687  91.509  1.00 62.06  ? 210  ARG C N   1 
ATOM   18076 C  CA  . ARG C  1 209  ? 89.715  66.405  90.348  1.00 62.06  ? 210  ARG C CA  1 
ATOM   18077 C  C   . ARG C  1 209  ? 90.447  65.427  89.444  1.00 62.06  ? 210  ARG C C   1 
ATOM   18078 O  O   . ARG C  1 209  ? 90.528  64.233  89.731  1.00 62.06  ? 210  ARG C O   1 
ATOM   18079 C  CB  . ARG C  1 209  ? 90.611  67.575  90.754  1.00 62.06  ? 210  ARG C CB  1 
ATOM   18080 C  CG  . ARG C  1 209  ? 89.861  68.713  91.379  1.00 62.06  ? 210  ARG C CG  1 
ATOM   18081 C  CD  . ARG C  1 209  ? 90.775  69.820  91.799  1.00 62.06  ? 210  ARG C CD  1 
ATOM   18082 N  NE  . ARG C  1 209  ? 90.039  70.880  92.465  1.00 62.06  ? 210  ARG C NE  1 
ATOM   18083 C  CZ  . ARG C  1 209  ? 90.609  71.888  93.104  1.00 62.06  ? 210  ARG C CZ  1 
ATOM   18084 N  NH1 . ARG C  1 209  ? 89.866  72.807  93.686  1.00 62.06  ? 210  ARG C NH1 1 
ATOM   18085 N  NH2 . ARG C  1 209  ? 91.923  71.963  93.173  1.00 62.06  ? 210  ARG C NH2 1 
ATOM   18086 N  N   . ASP C  1 210  ? 90.988  65.949  88.351  1.00 67.50  ? 211  ASP C N   1 
ATOM   18087 C  CA  . ASP C  1 210  ? 91.498  65.124  87.267  1.00 67.50  ? 211  ASP C CA  1 
ATOM   18088 C  C   . ASP C  1 210  ? 92.769  64.383  87.659  1.00 67.50  ? 211  ASP C C   1 
ATOM   18089 O  O   . ASP C  1 210  ? 93.547  64.835  88.497  1.00 67.50  ? 211  ASP C O   1 
ATOM   18090 C  CB  . ASP C  1 210  ? 91.783  65.984  86.044  1.00 67.50  ? 211  ASP C CB  1 
ATOM   18091 C  CG  . ASP C  1 210  ? 90.531  66.577  85.446  1.00 67.50  ? 211  ASP C CG  1 
ATOM   18092 O  OD1 . ASP C  1 210  ? 89.455  65.964  85.587  1.00 67.50  ? 211  ASP C OD1 1 
ATOM   18093 O  OD2 . ASP C  1 210  ? 90.619  67.653  84.822  1.00 67.50  ? 211  ASP C OD2 1 
ATOM   18094 N  N   . VAL C  1 211  ? 92.969  63.226  87.039  1.00 63.48  ? 212  VAL C N   1 
ATOM   18095 C  CA  . VAL C  1 211  ? 94.182  62.434  87.187  1.00 63.48  ? 212  VAL C CA  1 
ATOM   18096 C  C   . VAL C  1 211  ? 94.815  62.313  85.814  1.00 63.48  ? 212  VAL C C   1 
ATOM   18097 O  O   . VAL C  1 211  ? 94.130  61.989  84.842  1.00 63.48  ? 212  VAL C O   1 
ATOM   18098 C  CB  . VAL C  1 211  ? 93.891  61.044  87.774  1.00 63.48  ? 212  VAL C CB  1 
ATOM   18099 C  CG1 . VAL C  1 211  ? 95.167  60.258  87.934  1.00 63.48  ? 212  VAL C CG1 1 
ATOM   18100 C  CG2 . VAL C  1 211  ? 93.208  61.170  89.079  1.00 63.48  ? 212  VAL C CG2 1 
ATOM   18101 N  N   . SER C  1 212  ? 96.113  62.575  85.725  1.00 64.55  ? 213  SER C N   1 
ATOM   18102 C  CA  . SER C  1 212  ? 96.757  62.527  84.428  1.00 64.55  ? 213  SER C CA  1 
ATOM   18103 C  C   . SER C  1 212  ? 98.184  62.023  84.558  1.00 64.55  ? 213  SER C C   1 
ATOM   18104 O  O   . SER C  1 212  ? 98.769  62.022  85.639  1.00 64.55  ? 213  SER C O   1 
ATOM   18105 C  CB  . SER C  1 212  ? 96.726  63.894  83.749  1.00 64.55  ? 213  SER C CB  1 
ATOM   18106 O  OG  . SER C  1 212  ? 97.472  64.837  84.479  1.00 64.55  ? 213  SER C OG  1 
ATOM   18107 N  N   . LEU C  1 213  ? 98.729  61.574  83.433  1.00 66.42  ? 214  LEU C N   1 
ATOM   18108 C  CA  . LEU C  1 213  ? 100.128 61.198  83.312  1.00 66.42  ? 214  LEU C CA  1 
ATOM   18109 C  C   . LEU C  1 213  ? 100.846 62.194  82.419  1.00 66.42  ? 214  LEU C C   1 
ATOM   18110 O  O   . LEU C  1 213  ? 100.310 62.617  81.395  1.00 66.42  ? 214  LEU C O   1 
ATOM   18111 C  CB  . LEU C  1 213  ? 100.290 59.803  82.725  1.00 66.42  ? 214  LEU C CB  1 
ATOM   18112 C  CG  . LEU C  1 213  ? 99.844  58.595  83.526  1.00 66.42  ? 214  LEU C CG  1 
ATOM   18113 C  CD1 . LEU C  1 213  ? 100.011 57.370  82.677  1.00 66.42  ? 214  LEU C CD1 1 
ATOM   18114 C  CD2 . LEU C  1 213  ? 100.644 58.471  84.791  1.00 66.42  ? 214  LEU C CD2 1 
ATOM   18115 N  N   . LEU C  1 214  ? 102.061 62.559  82.801  1.00 67.25  ? 215  LEU C N   1 
ATOM   18116 C  CA  . LEU C  1 214  ? 102.851 63.514  82.043  1.00 67.25  ? 215  LEU C CA  1 
ATOM   18117 C  C   . LEU C  1 214  ? 104.212 62.917  81.740  1.00 67.25  ? 215  LEU C C   1 
ATOM   18118 O  O   . LEU C  1 214  ? 104.922 62.490  82.652  1.00 67.25  ? 215  LEU C O   1 
ATOM   18119 C  CB  . LEU C  1 214  ? 103.005 64.830  82.800  1.00 67.25  ? 215  LEU C CB  1 
ATOM   18120 C  CG  . LEU C  1 214  ? 103.796 65.921  82.084  1.00 67.25  ? 215  LEU C CG  1 
ATOM   18121 C  CD1 . LEU C  1 214  ? 103.101 66.352  80.821  1.00 67.25  ? 215  LEU C CD1 1 
ATOM   18122 C  CD2 . LEU C  1 214  ? 104.016 67.096  82.996  1.00 67.25  ? 215  LEU C CD2 1 
ATOM   18123 N  N   . HIS C  1 215  ? 104.586 62.940  80.487  1.00 72.98  ? 216  HIS C N   1 
ATOM   18124 C  CA  . HIS C  1 215  ? 105.877 62.454  80.139  1.00 72.98  ? 216  HIS C CA  1 
ATOM   18125 C  C   . HIS C  1 215  ? 106.728 63.637  79.777  1.00 72.98  ? 216  HIS C C   1 
ATOM   18126 O  O   . HIS C  1 215  ? 106.395 64.397  78.930  1.00 72.98  ? 216  HIS C O   1 
ATOM   18127 C  CB  . HIS C  1 215  ? 105.807 61.508  78.978  1.00 72.98  ? 216  HIS C CB  1 
ATOM   18128 C  CG  . HIS C  1 215  ? 107.117 60.894  78.669  1.00 72.98  ? 216  HIS C CG  1 
ATOM   18129 N  ND1 . HIS C  1 215  ? 107.905 61.313  77.629  1.00 72.98  ? 216  HIS C ND1 1 
ATOM   18130 C  CD2 . HIS C  1 215  ? 107.819 59.943  79.314  1.00 72.98  ? 216  HIS C CD2 1 
ATOM   18131 C  CE1 . HIS C  1 215  ? 109.019 60.616  77.622  1.00 72.98  ? 216  HIS C CE1 1 
ATOM   18132 N  NE2 . HIS C  1 215  ? 108.993 59.782  78.637  1.00 72.98  ? 216  HIS C NE2 1 
ATOM   18133 N  N   . LYS C  1 216  ? 107.813 63.786  80.439  1.00 72.17  ? 217  LYS C N   1 
ATOM   18134 C  CA  . LYS C  1 216  ? 108.806 64.828  80.316  1.00 72.17  ? 217  LYS C CA  1 
ATOM   18135 C  C   . LYS C  1 216  ? 110.124 64.226  79.855  1.00 72.17  ? 217  LYS C C   1 
ATOM   18136 O  O   . LYS C  1 216  ? 110.415 63.074  80.172  1.00 72.17  ? 217  LYS C O   1 
ATOM   18137 C  CB  . LYS C  1 216  ? 109.012 65.510  81.669  1.00 72.17  ? 217  LYS C CB  1 
ATOM   18138 C  CG  . LYS C  1 216  ? 107.785 66.168  82.246  1.00 72.17  ? 217  LYS C CG  1 
ATOM   18139 C  CD  . LYS C  1 216  ? 107.515 67.512  81.663  1.00 72.17  ? 217  LYS C CD  1 
ATOM   18140 C  CE  . LYS C  1 216  ? 108.464 68.508  82.271  1.00 72.17  ? 217  LYS C CE  1 
ATOM   18141 N  NZ  . LYS C  1 216  ? 108.223 68.640  83.723  1.00 72.17  ? 217  LYS C NZ  1 
ATOM   18142 N  N   . PRO C  1 217  ? 110.947 64.960  79.118  1.00 72.80  ? 218  PRO C N   1 
ATOM   18143 C  CA  . PRO C  1 217  ? 112.288 64.462  78.797  1.00 72.80  ? 218  PRO C CA  1 
ATOM   18144 C  C   . PRO C  1 217  ? 113.197 64.507  80.017  1.00 72.80  ? 218  PRO C C   1 
ATOM   18145 O  O   . PRO C  1 217  ? 112.838 65.016  81.076  1.00 72.80  ? 218  PRO C O   1 
ATOM   18146 C  CB  . PRO C  1 217  ? 112.758 65.409  77.696  1.00 72.80  ? 218  PRO C CB  1 
ATOM   18147 C  CG  . PRO C  1 217  ? 111.978 66.629  77.897  1.00 72.80  ? 218  PRO C CG  1 
ATOM   18148 C  CD  . PRO C  1 217  ? 110.652 66.218  78.421  1.00 72.80  ? 218  PRO C CD  1 
ATOM   18149 N  N   . THR C  1 218  ? 114.396 63.944  79.859  1.00 75.84  ? 219  THR C N   1 
ATOM   18150 C  CA  . THR C  1 218  ? 115.334 63.866  80.979  1.00 75.84  ? 219  THR C CA  1 
ATOM   18151 C  C   . THR C  1 218  ? 115.850 65.244  81.370  1.00 75.84  ? 219  THR C C   1 
ATOM   18152 O  O   . THR C  1 218  ? 115.822 65.613  82.547  1.00 75.84  ? 219  THR C O   1 
ATOM   18153 C  CB  . THR C  1 218  ? 116.497 62.942  80.638  1.00 75.84  ? 219  THR C CB  1 
ATOM   18154 O  OG1 . THR C  1 218  ? 117.133 63.401  79.440  1.00 75.84  ? 219  THR C OG1 1 
ATOM   18155 C  CG2 . THR C  1 218  ? 116.014 61.526  80.447  1.00 75.84  ? 219  THR C CG2 1 
ATOM   18156 N  N   . THR C  1 219  ? 116.333 66.013  80.405  1.00 75.33  ? 220  THR C N   1 
ATOM   18157 C  CA  . THR C  1 219  ? 116.569 67.430  80.622  1.00 75.33  ? 220  THR C CA  1 
ATOM   18158 C  C   . THR C  1 219  ? 115.291 68.182  80.282  1.00 75.33  ? 220  THR C C   1 
ATOM   18159 O  O   . THR C  1 219  ? 114.713 67.998  79.209  1.00 75.33  ? 220  THR C O   1 
ATOM   18160 C  CB  . THR C  1 219  ? 117.779 67.928  79.821  1.00 75.33  ? 220  THR C CB  1 
ATOM   18161 O  OG1 . THR C  1 219  ? 117.892 69.350  79.938  1.00 75.33  ? 220  THR C OG1 1 
ATOM   18162 C  CG2 . THR C  1 219  ? 117.746 67.512  78.365  1.00 75.33  ? 220  THR C CG2 1 
ATOM   18163 N  N   . GLN C  1 220  ? 114.809 68.977  81.226  1.00 72.71  ? 221  GLN C N   1 
ATOM   18164 C  CA  . GLN C  1 220  ? 113.438 69.434  81.134  1.00 72.71  ? 221  GLN C CA  1 
ATOM   18165 C  C   . GLN C  1 220  ? 113.319 70.808  81.764  1.00 72.71  ? 221  GLN C C   1 
ATOM   18166 O  O   . GLN C  1 220  ? 114.179 71.234  82.531  1.00 72.71  ? 221  GLN C O   1 
ATOM   18167 C  CB  . GLN C  1 220  ? 112.501 68.440  81.819  1.00 72.71  ? 221  GLN C CB  1 
ATOM   18168 C  CG  . GLN C  1 220  ? 112.563 68.513  83.309  1.00 72.71  ? 221  GLN C CG  1 
ATOM   18169 C  CD  . GLN C  1 220  ? 111.968 67.322  84.000  1.00 72.71  ? 221  GLN C CD  1 
ATOM   18170 O  OE1 . GLN C  1 220  ? 111.645 66.329  83.376  1.00 72.71  ? 221  GLN C OE1 1 
ATOM   18171 N  NE2 . GLN C  1 220  ? 111.789 67.430  85.299  1.00 72.71  ? 221  GLN C NE2 1 
ATOM   18172 N  N   . ILE C  1 221  ? 112.247 71.506  81.419  1.00 70.68  ? 222  ILE C N   1 
ATOM   18173 C  CA  . ILE C  1 221  ? 111.898 72.745  82.101  1.00 70.68  ? 222  ILE C CA  1 
ATOM   18174 C  C   . ILE C  1 221  ? 111.189 72.380  83.393  1.00 70.68  ? 222  ILE C C   1 
ATOM   18175 O  O   . ILE C  1 221  ? 110.132 71.747  83.371  1.00 70.68  ? 222  ILE C O   1 
ATOM   18176 C  CB  . ILE C  1 221  ? 111.014 73.635  81.222  1.00 70.68  ? 222  ILE C CB  1 
ATOM   18177 C  CG1 . ILE C  1 221  ? 111.770 74.070  79.978  1.00 70.68  ? 222  ILE C CG1 1 
ATOM   18178 C  CG2 . ILE C  1 221  ? 110.546 74.834  81.997  1.00 70.68  ? 222  ILE C CG2 1 
ATOM   18179 C  CD1 . ILE C  1 221  ? 110.891 74.682  78.936  1.00 70.68  ? 222  ILE C CD1 1 
ATOM   18180 N  N   . SER C  1 222  ? 111.770 72.762  84.521  1.00 72.43  ? 223  SER C N   1 
ATOM   18181 C  CA  . SER C  1 222  ? 111.201 72.396  85.804  1.00 72.43  ? 223  SER C CA  1 
ATOM   18182 C  C   . SER C  1 222  ? 110.305 73.468  86.397  1.00 72.43  ? 223  SER C C   1 
ATOM   18183 O  O   . SER C  1 222  ? 109.444 73.139  87.215  1.00 72.43  ? 223  SER C O   1 
ATOM   18184 C  CB  . SER C  1 222  ? 112.311 72.061  86.801  1.00 72.43  ? 223  SER C CB  1 
ATOM   18185 O  OG  . SER C  1 222  ? 113.085 73.201  87.096  1.00 72.43  ? 223  SER C OG  1 
ATOM   18186 N  N   . ASP C  1 223  ? 110.471 74.721  85.991  1.00 72.08  ? 224  ASP C N   1 
ATOM   18187 C  CA  . ASP C  1 223  ? 109.720 75.844  86.528  1.00 72.08  ? 224  ASP C CA  1 
ATOM   18188 C  C   . ASP C  1 223  ? 109.950 77.026  85.609  1.00 72.08  ? 224  ASP C C   1 
ATOM   18189 O  O   . ASP C  1 223  ? 111.018 77.148  85.012  1.00 72.08  ? 224  ASP C O   1 
ATOM   18190 C  CB  . ASP C  1 223  ? 110.175 76.183  87.952  1.00 72.08  ? 224  ASP C CB  1 
ATOM   18191 C  CG  . ASP C  1 223  ? 109.196 77.059  88.694  1.00 72.08  ? 224  ASP C CG  1 
ATOM   18192 O  OD1 . ASP C  1 223  ? 108.184 77.477  88.106  1.00 72.08  ? 224  ASP C OD1 1 
ATOM   18193 O  OD2 . ASP C  1 223  ? 109.430 77.315  89.890  1.00 72.08  ? 224  ASP C OD2 1 
ATOM   18194 N  N   . PHE C  1 224  ? 108.947 77.888  85.494  1.00 69.69  ? 225  PHE C N   1 
ATOM   18195 C  CA  . PHE C  1 224  ? 109.165 79.158  84.824  1.00 69.69  ? 225  PHE C CA  1 
ATOM   18196 C  C   . PHE C  1 224  ? 108.241 80.214  85.406  1.00 69.69  ? 225  PHE C C   1 
ATOM   18197 O  O   . PHE C  1 224  ? 107.084 79.939  85.717  1.00 69.69  ? 225  PHE C O   1 
ATOM   18198 C  CB  . PHE C  1 224  ? 109.007 79.060  83.301  1.00 69.69  ? 225  PHE C CB  1 
ATOM   18199 C  CG  . PHE C  1 224  ? 107.619 78.824  82.838  1.00 69.69  ? 225  PHE C CG  1 
ATOM   18200 C  CD1 . PHE C  1 224  ? 107.094 77.548  82.813  1.00 69.69  ? 225  PHE C CD1 1 
ATOM   18201 C  CD2 . PHE C  1 224  ? 106.857 79.868  82.358  1.00 69.69  ? 225  PHE C CD2 1 
ATOM   18202 C  CE1 . PHE C  1 224  ? 105.810 77.326  82.371  1.00 69.69  ? 225  PHE C CE1 1 
ATOM   18203 C  CE2 . PHE C  1 224  ? 105.581 79.653  81.915  1.00 69.69  ? 225  PHE C CE2 1 
ATOM   18204 C  CZ  . PHE C  1 224  ? 105.054 78.379  81.920  1.00 69.69  ? 225  PHE C CZ  1 
ATOM   18205 N  N   . HIS C  1 225  ? 108.777 81.417  85.563  1.00 68.51  ? 226  HIS C N   1 
ATOM   18206 C  CA  . HIS C  1 225  ? 108.072 82.552  86.131  1.00 68.51  ? 226  HIS C CA  1 
ATOM   18207 C  C   . HIS C  1 225  ? 108.020 83.643  85.083  1.00 68.51  ? 226  HIS C C   1 
ATOM   18208 O  O   . HIS C  1 225  ? 108.998 83.864  84.374  1.00 68.51  ? 226  HIS C O   1 
ATOM   18209 C  CB  . HIS C  1 225  ? 108.797 83.112  87.349  1.00 68.51  ? 226  HIS C CB  1 
ATOM   18210 C  CG  . HIS C  1 225  ? 109.013 82.123  88.442  1.00 68.51  ? 226  HIS C CG  1 
ATOM   18211 N  ND1 . HIS C  1 225  ? 109.897 82.349  89.471  1.00 68.51  ? 226  HIS C ND1 1 
ATOM   18212 C  CD2 . HIS C  1 225  ? 108.463 80.910  88.676  1.00 68.51  ? 226  HIS C CD2 1 
ATOM   18213 C  CE1 . HIS C  1 225  ? 109.891 81.312  90.287  1.00 68.51  ? 226  HIS C CE1 1 
ATOM   18214 N  NE2 . HIS C  1 225  ? 109.030 80.425  89.827  1.00 68.51  ? 226  HIS C NE2 1 
ATOM   18215 N  N   . VAL C  1 226  ? 106.901 84.341  84.989  1.00 66.29  ? 227  VAL C N   1 
ATOM   18216 C  CA  . VAL C  1 226  ? 106.828 85.546  84.178  1.00 66.29  ? 227  VAL C CA  1 
ATOM   18217 C  C   . VAL C  1 226  ? 106.490 86.715  85.085  1.00 66.29  ? 227  VAL C C   1 
ATOM   18218 O  O   . VAL C  1 226  ? 105.726 86.579  86.045  1.00 66.29  ? 227  VAL C O   1 
ATOM   18219 C  CB  . VAL C  1 226  ? 105.822 85.421  83.015  1.00 66.29  ? 227  VAL C CB  1 
ATOM   18220 C  CG1 . VAL C  1 226  ? 106.301 84.389  82.031  1.00 66.29  ? 227  VAL C CG1 1 
ATOM   18221 C  CG2 . VAL C  1 226  ? 104.455 85.047  83.510  1.00 66.29  ? 227  VAL C CG2 1 
ATOM   18222 N  N   . ALA C  1 227  ? 107.110 87.851  84.813  1.00 69.04  ? 228  ALA C N   1 
ATOM   18223 C  CA  . ALA C  1 227  ? 106.853 89.068  85.555  1.00 69.04  ? 228  ALA C CA  1 
ATOM   18224 C  C   . ALA C  1 227  ? 106.905 90.225  84.581  1.00 69.04  ? 228  ALA C C   1 
ATOM   18225 O  O   . ALA C  1 227  ? 107.760 90.257  83.696  1.00 69.04  ? 228  ALA C O   1 
ATOM   18226 C  CB  . ALA C  1 227  ? 107.866 89.274  86.679  1.00 69.04  ? 228  ALA C CB  1 
ATOM   18227 N  N   . THR C  1 228  ? 105.980 91.159  84.730  1.00 69.59  ? 229  THR C N   1 
ATOM   18228 C  CA  . THR C  1 228  ? 105.893 92.308  83.847  1.00 69.59  ? 229  THR C CA  1 
ATOM   18229 C  C   . THR C  1 228  ? 106.192 93.564  84.644  1.00 69.59  ? 229  THR C C   1 
ATOM   18230 O  O   . THR C  1 228  ? 105.677 93.739  85.749  1.00 69.59  ? 229  THR C O   1 
ATOM   18231 C  CB  . THR C  1 228  ? 104.518 92.397  83.196  1.00 69.59  ? 229  THR C CB  1 
ATOM   18232 O  OG1 . THR C  1 228  ? 103.524 92.586  84.205  1.00 69.59  ? 229  THR C OG1 1 
ATOM   18233 C  CG2 . THR C  1 228  ? 104.218 91.114  82.458  1.00 69.59  ? 229  THR C CG2 1 
ATOM   18234 N  N   . ARG C  1 229  ? 107.031 94.423  84.087  1.00 74.27  ? 230  ARG C N   1 
ATOM   18235 C  CA  . ARG C  1 229  ? 107.460 95.652  84.728  1.00 74.27  ? 230  ARG C CA  1 
ATOM   18236 C  C   . ARG C  1 229  ? 107.229 96.795  83.755  1.00 74.27  ? 230  ARG C C   1 
ATOM   18237 O  O   . ARG C  1 229  ? 107.460 96.643  82.558  1.00 74.27  ? 230  ARG C O   1 
ATOM   18238 C  CB  . ARG C  1 229  ? 108.926 95.551  85.119  1.00 74.27  ? 230  ARG C CB  1 
ATOM   18239 C  CG  . ARG C  1 229  ? 109.431 96.671  85.974  1.00 74.27  ? 230  ARG C CG  1 
ATOM   18240 C  CD  . ARG C  1 229  ? 110.876 96.437  86.365  1.00 74.27  ? 230  ARG C CD  1 
ATOM   18241 N  NE  . ARG C  1 229  ? 111.773 96.510  85.218  1.00 74.27  ? 230  ARG C NE  1 
ATOM   18242 C  CZ  . ARG C  1 229  ? 112.458 95.482  84.733  1.00 74.27  ? 230  ARG C CZ  1 
ATOM   18243 N  NH1 . ARG C  1 229  ? 113.251 95.652  83.687  1.00 74.27  ? 230  ARG C NH1 1 
ATOM   18244 N  NH2 . ARG C  1 229  ? 112.349 94.285  85.290  1.00 74.27  ? 230  ARG C NH2 1 
ATOM   18245 N  N   . PHE C  1 230  ? 106.773 97.935  84.256  1.00 71.46  ? 231  PHE C N   1 
ATOM   18246 C  CA  . PHE C  1 230  ? 106.269 98.998  83.401  1.00 71.46  ? 231  PHE C CA  1 
ATOM   18247 C  C   . PHE C  1 230  ? 107.002 100.300 83.679  1.00 71.46  ? 231  PHE C C   1 
ATOM   18248 O  O   . PHE C  1 230  ? 107.687 100.449 84.690  1.00 71.46  ? 231  PHE C O   1 
ATOM   18249 C  CB  . PHE C  1 230  ? 104.770 99.203  83.616  1.00 71.46  ? 231  PHE C CB  1 
ATOM   18250 C  CG  . PHE C  1 230  ? 103.949 98.028  83.230  1.00 71.46  ? 231  PHE C CG  1 
ATOM   18251 C  CD1 . PHE C  1 230  ? 103.542 97.856  81.928  1.00 71.46  ? 231  PHE C CD1 1 
ATOM   18252 C  CD2 . PHE C  1 230  ? 103.607 97.076  84.169  1.00 71.46  ? 231  PHE C CD2 1 
ATOM   18253 C  CE1 . PHE C  1 230  ? 102.794 96.769  81.574  1.00 71.46  ? 231  PHE C CE1 1 
ATOM   18254 C  CE2 . PHE C  1 230  ? 102.862 95.985  83.818  1.00 71.46  ? 231  PHE C CE2 1 
ATOM   18255 C  CZ  . PHE C  1 230  ? 102.456 95.830  82.521  1.00 71.46  ? 231  PHE C CZ  1 
ATOM   18256 N  N   . ASN C  1 231  ? 106.843 101.255 82.769  1.00 78.23  ? 232  ASN C N   1 
ATOM   18257 C  CA  . ASN C  1 231  ? 107.238 102.629 83.031  1.00 78.23  ? 232  ASN C CA  1 
ATOM   18258 C  C   . ASN C  1 231  ? 106.056 103.371 83.656  1.00 78.23  ? 232  ASN C C   1 
ATOM   18259 O  O   . ASN C  1 231  ? 105.080 102.759 84.093  1.00 78.23  ? 232  ASN C O   1 
ATOM   18260 C  CB  . ASN C  1 231  ? 107.777 103.297 81.767  1.00 78.23  ? 232  ASN C CB  1 
ATOM   18261 C  CG  . ASN C  1 231  ? 106.789 103.309 80.621  1.00 78.23  ? 232  ASN C CG  1 
ATOM   18262 O  OD1 . ASN C  1 231  ? 105.679 102.802 80.717  1.00 78.23  ? 232  ASN C OD1 1 
ATOM   18263 N  ND2 . ASN C  1 231  ? 107.192 103.921 79.524  1.00 78.23  ? 232  ASN C ND2 1 
ATOM   18264 N  N   . ASP C  1 232  ? 106.125 104.701 83.705  1.00 81.49  ? 233  ASP C N   1 
ATOM   18265 C  CA  . ASP C  1 232  ? 105.131 105.456 84.461  1.00 81.49  ? 233  ASP C CA  1 
ATOM   18266 C  C   . ASP C  1 232  ? 103.780 105.525 83.758  1.00 81.49  ? 233  ASP C C   1 
ATOM   18267 O  O   . ASP C  1 232  ? 102.746 105.582 84.427  1.00 81.49  ? 233  ASP C O   1 
ATOM   18268 C  CB  . ASP C  1 232  ? 105.643 106.866 84.759  1.00 81.49  ? 233  ASP C CB  1 
ATOM   18269 C  CG  . ASP C  1 232  ? 105.993 107.659 83.500  1.00 81.49  ? 233  ASP C CG  1 
ATOM   18270 O  OD1 . ASP C  1 232  ? 105.994 107.097 82.384  1.00 81.49  ? 233  ASP C OD1 1 
ATOM   18271 O  OD2 . ASP C  1 232  ? 106.270 108.870 83.634  1.00 81.49  ? 233  ASP C OD2 1 
ATOM   18272 N  N   . ASP C  1 233  ? 103.759 105.531 82.428  1.00 80.08  ? 234  ASP C N   1 
ATOM   18273 C  CA  . ASP C  1 233  ? 102.509 105.657 81.695  1.00 80.08  ? 234  ASP C CA  1 
ATOM   18274 C  C   . ASP C  1 233  ? 102.115 104.389 80.958  1.00 80.08  ? 234  ASP C C   1 
ATOM   18275 O  O   . ASP C  1 233  ? 101.251 104.452 80.077  1.00 80.08  ? 234  ASP C O   1 
ATOM   18276 C  CB  . ASP C  1 233  ? 102.575 106.829 80.715  1.00 80.08  ? 234  ASP C CB  1 
ATOM   18277 C  CG  . ASP C  1 233  ? 103.694 106.694 79.699  1.00 80.08  ? 234  ASP C CG  1 
ATOM   18278 O  OD1 . ASP C  1 233  ? 104.546 105.792 79.818  1.00 80.08  ? 234  ASP C OD1 1 
ATOM   18279 O  OD2 . ASP C  1 233  ? 103.710 107.502 78.751  1.00 80.08  ? 234  ASP C OD2 1 
ATOM   18280 N  N   . PHE C  1 234  ? 102.763 103.262 81.270  1.00 73.42  ? 235  PHE C N   1 
ATOM   18281 C  CA  . PHE C  1 234  ? 102.429 101.929 80.763  1.00 73.42  ? 235  PHE C CA  1 
ATOM   18282 C  C   . PHE C  1 234  ? 102.565 101.838 79.251  1.00 73.42  ? 235  PHE C C   1 
ATOM   18283 O  O   . PHE C  1 234  ? 101.822 101.112 78.595  1.00 73.42  ? 235  PHE C O   1 
ATOM   18284 C  CB  . PHE C  1 234  ? 101.030 101.502 81.206  1.00 73.42  ? 235  PHE C CB  1 
ATOM   18285 C  CG  . PHE C  1 234  ? 100.857 101.538 82.671  1.00 73.42  ? 235  PHE C CG  1 
ATOM   18286 C  CD1 . PHE C  1 234  ? 101.345 100.525 83.446  1.00 73.42  ? 235  PHE C CD1 1 
ATOM   18287 C  CD2 . PHE C  1 234  ? 100.249 102.613 83.280  1.00 73.42  ? 235  PHE C CD2 1 
ATOM   18288 C  CE1 . PHE C  1 234  ? 101.221 100.574 84.788  1.00 73.42  ? 235  PHE C CE1 1 
ATOM   18289 C  CE2 . PHE C  1 234  ? 100.121 102.661 84.636  1.00 73.42  ? 235  PHE C CE2 1 
ATOM   18290 C  CZ  . PHE C  1 234  ? 100.605 101.636 85.392  1.00 73.42  ? 235  PHE C CZ  1 
ATOM   18291 N  N   . SER C  1 235  ? 103.509 102.583 78.690  1.00 76.49  ? 236  SER C N   1 
ATOM   18292 C  CA  . SER C  1 235  ? 103.768 102.543 77.264  1.00 76.49  ? 236  SER C CA  1 
ATOM   18293 C  C   . SER C  1 235  ? 104.940 101.649 76.908  1.00 76.49  ? 236  SER C C   1 
ATOM   18294 O  O   . SER C  1 235  ? 105.135 101.351 75.730  1.00 76.49  ? 236  SER C O   1 
ATOM   18295 C  CB  . SER C  1 235  ? 104.028 103.955 76.732  1.00 76.49  ? 236  SER C CB  1 
ATOM   18296 O  OG  . SER C  1 235  ? 105.231 104.480 77.252  1.00 76.49  ? 236  SER C OG  1 
ATOM   18297 N  N   . ARG C  1 236  ? 105.735 101.237 77.886  1.00 77.38  ? 237  ARG C N   1 
ATOM   18298 C  CA  . ARG C  1 236  ? 106.851 100.336 77.659  1.00 77.38  ? 237  ARG C CA  1 
ATOM   18299 C  C   . ARG C  1 236  ? 106.849 99.308  78.771  1.00 77.38  ? 237  ARG C C   1 
ATOM   18300 O  O   . ARG C  1 236  ? 106.837 99.670  79.948  1.00 77.38  ? 237  ARG C O   1 
ATOM   18301 C  CB  . ARG C  1 236  ? 108.188 101.090 77.631  1.00 77.38  ? 237  ARG C CB  1 
ATOM   18302 C  CG  . ARG C  1 236  ? 108.338 102.036 76.455  1.00 77.38  ? 237  ARG C CG  1 
ATOM   18303 C  CD  . ARG C  1 236  ? 109.615 102.847 76.492  1.00 77.38  ? 237  ARG C CD  1 
ATOM   18304 N  NE  . ARG C  1 236  ? 110.801 102.024 76.306  1.00 77.38  ? 237  ARG C NE  1 
ATOM   18305 C  CZ  . ARG C  1 236  ? 111.710 101.813 77.249  1.00 77.38  ? 237  ARG C CZ  1 
ATOM   18306 N  NH1 . ARG C  1 236  ? 112.764 101.049 77.001  1.00 77.38  ? 237  ARG C NH1 1 
ATOM   18307 N  NH2 . ARG C  1 236  ? 111.567 102.374 78.441  1.00 77.38  ? 237  ARG C NH2 1 
ATOM   18308 N  N   . ALA C  1 237  ? 106.855 98.038  78.405  1.00 73.28  ? 238  ALA C N   1 
ATOM   18309 C  CA  . ALA C  1 237  ? 106.867 96.967  79.380  1.00 73.28  ? 238  ALA C CA  1 
ATOM   18310 C  C   . ALA C  1 237  ? 108.070 96.072  79.158  1.00 73.28  ? 238  ALA C C   1 
ATOM   18311 O  O   . ALA C  1 237  ? 108.539 95.901  78.033  1.00 73.28  ? 238  ALA C O   1 
ATOM   18312 C  CB  . ALA C  1 237  ? 105.600 96.129  79.316  1.00 73.28  ? 238  ALA C CB  1 
ATOM   18313 N  N   . VAL C  1 238  ? 108.564 95.502  80.245  1.00 73.01  ? 239  VAL C N   1 
ATOM   18314 C  CA  . VAL C  1 238  ? 109.622 94.509  80.202  1.00 73.01  ? 239  VAL C CA  1 
ATOM   18315 C  C   . VAL C  1 238  ? 109.055 93.216  80.757  1.00 73.01  ? 239  VAL C C   1 
ATOM   18316 O  O   . VAL C  1 238  ? 108.703 93.147  81.938  1.00 73.01  ? 239  VAL C O   1 
ATOM   18317 C  CB  . VAL C  1 238  ? 110.855 94.947  80.997  1.00 73.01  ? 239  VAL C CB  1 
ATOM   18318 C  CG1 . VAL C  1 238  ? 111.871 93.840  81.014  1.00 73.01  ? 239  VAL C CG1 1 
ATOM   18319 C  CG2 . VAL C  1 238  ? 111.446 96.193  80.393  1.00 73.01  ? 239  VAL C CG2 1 
ATOM   18320 N  N   . LEU C  1 239  ? 108.960 92.201  79.914  1.00 71.78  ? 240  LEU C N   1 
ATOM   18321 C  CA  . LEU C  1 239  ? 108.561 90.875  80.359  1.00 71.78  ? 240  LEU C CA  1 
ATOM   18322 C  C   . LEU C  1 239  ? 109.811 90.153  80.826  1.00 71.78  ? 240  LEU C C   1 
ATOM   18323 O  O   . LEU C  1 239  ? 110.666 89.793  80.017  1.00 71.78  ? 240  LEU C O   1 
ATOM   18324 C  CB  . LEU C  1 239  ? 107.854 90.110  79.246  1.00 71.78  ? 240  LEU C CB  1 
ATOM   18325 C  CG  . LEU C  1 239  ? 107.167 88.798  79.623  1.00 71.78  ? 240  LEU C CG  1 
ATOM   18326 C  CD1 . LEU C  1 239  ? 105.940 88.671  78.799  1.00 71.78  ? 240  LEU C CD1 1 
ATOM   18327 C  CD2 . LEU C  1 239  ? 108.025 87.589  79.365  1.00 71.78  ? 240  LEU C CD2 1 
ATOM   18328 N  N   . GLU C  1 240  ? 109.917 89.940  82.124  1.00 74.57  ? 241  GLU C N   1 
ATOM   18329 C  CA  . GLU C  1 240  ? 111.056 89.250  82.704  1.00 74.57  ? 241  GLU C CA  1 
ATOM   18330 C  C   . GLU C  1 240  ? 110.669 87.796  82.930  1.00 74.57  ? 241  GLU C C   1 
ATOM   18331 O  O   . GLU C  1 240  ? 109.834 87.496  83.784  1.00 74.57  ? 241  GLU C O   1 
ATOM   18332 C  CB  . GLU C  1 240  ? 111.470 89.936  83.998  1.00 74.57  ? 241  GLU C CB  1 
ATOM   18333 C  CG  . GLU C  1 240  ? 112.700 89.374  84.643  1.00 74.57  ? 241  GLU C CG  1 
ATOM   18334 C  CD  . GLU C  1 240  ? 113.114 90.165  85.868  1.00 74.57  ? 241  GLU C CD  1 
ATOM   18335 O  OE1 . GLU C  1 240  ? 112.420 91.148  86.201  1.00 74.57  ? 241  GLU C OE1 1 
ATOM   18336 O  OE2 . GLU C  1 240  ? 114.131 89.809  86.497  1.00 74.57  ? 241  GLU C OE2 1 
ATOM   18337 N  N   . ALA C  1 241  ? 111.261 86.895  82.160  1.00 71.79  ? 242  ALA C N   1 
ATOM   18338 C  CA  . ALA C  1 241  ? 110.959 85.477  82.247  1.00 71.79  ? 242  ALA C CA  1 
ATOM   18339 C  C   . ALA C  1 241  ? 112.125 84.743  82.884  1.00 71.79  ? 242  ALA C C   1 
ATOM   18340 O  O   . ALA C  1 241  ? 113.259 84.856  82.420  1.00 71.79  ? 242  ALA C O   1 
ATOM   18341 C  CB  . ALA C  1 241  ? 110.660 84.893  80.870  1.00 71.79  ? 242  ALA C CB  1 
ATOM   18342 N  N   . GLU C  1 242  ? 111.839 83.991  83.933  1.00 72.30  ? 243  GLU C N   1 
ATOM   18343 C  CA  . GLU C  1 242  ? 112.830 83.249  84.697  1.00 72.30  ? 243  GLU C CA  1 
ATOM   18344 C  C   . GLU C  1 242  ? 112.543 81.771  84.509  1.00 72.30  ? 243  GLU C C   1 
ATOM   18345 O  O   . GLU C  1 242  ? 111.532 81.281  85.002  1.00 72.30  ? 243  GLU C O   1 
ATOM   18346 C  CB  . GLU C  1 242  ? 112.750 83.627  86.170  1.00 72.30  ? 243  GLU C CB  1 
ATOM   18347 C  CG  . GLU C  1 242  ? 113.613 82.806  87.090  1.00 72.30  ? 243  GLU C CG  1 
ATOM   18348 C  CD  . GLU C  1 242  ? 115.073 83.107  86.946  1.00 72.30  ? 243  GLU C CD  1 
ATOM   18349 O  OE1 . GLU C  1 242  ? 115.414 84.243  86.569  1.00 72.30  ? 243  GLU C OE1 1 
ATOM   18350 O  OE2 . GLU C  1 242  ? 115.887 82.210  87.222  1.00 72.30  ? 243  GLU C OE2 1 
ATOM   18351 N  N   . VAL C  1 243  ? 113.418 81.058  83.812  1.00 69.33  ? 244  VAL C N   1 
ATOM   18352 C  CA  . VAL C  1 243  ? 113.199 79.655  83.482  1.00 69.33  ? 244  VAL C CA  1 
ATOM   18353 C  C   . VAL C  1 243  ? 114.206 78.813  84.247  1.00 69.33  ? 244  VAL C C   1 
ATOM   18354 O  O   . VAL C  1 243  ? 115.394 79.139  84.281  1.00 69.33  ? 244  VAL C O   1 
ATOM   18355 C  CB  . VAL C  1 243  ? 113.310 79.417  81.967  1.00 69.33  ? 244  VAL C CB  1 
ATOM   18356 C  CG1 . VAL C  1 243  ? 113.102 77.967  81.617  1.00 69.33  ? 244  VAL C CG1 1 
ATOM   18357 C  CG2 . VAL C  1 243  ? 112.344 80.293  81.229  1.00 69.33  ? 244  VAL C CG2 1 
ATOM   18358 N  N   . GLN C  1 244  ? 113.733 77.742  84.869  1.00 72.77  ? 245  GLN C N   1 
ATOM   18359 C  CA  . GLN C  1 244  ? 114.576 76.815  85.602  1.00 72.77  ? 245  GLN C CA  1 
ATOM   18360 C  C   . GLN C  1 244  ? 114.555 75.468  84.902  1.00 72.77  ? 245  GLN C C   1 
ATOM   18361 O  O   . GLN C  1 244  ? 113.507 75.023  84.437  1.00 72.77  ? 245  GLN C O   1 
ATOM   18362 C  CB  . GLN C  1 244  ? 114.082 76.647  87.034  1.00 72.77  ? 245  GLN C CB  1 
ATOM   18363 C  CG  . GLN C  1 244  ? 113.966 77.945  87.784  1.00 72.77  ? 245  GLN C CG  1 
ATOM   18364 C  CD  . GLN C  1 244  ? 113.431 77.775  89.181  1.00 72.77  ? 245  GLN C CD  1 
ATOM   18365 O  OE1 . GLN C  1 244  ? 113.164 76.664  89.624  1.00 72.77  ? 245  GLN C OE1 1 
ATOM   18366 N  NE2 . GLN C  1 244  ? 113.240 78.883  89.875  1.00 72.77  ? 245  GLN C NE2 1 
ATOM   18367 N  N   . MET C  1 245  ? 115.703 74.815  84.830  1.00 77.02  ? 246  MET C N   1 
ATOM   18368 C  CA  . MET C  1 245  ? 115.765 73.471  84.286  1.00 77.02  ? 246  MET C CA  1 
ATOM   18369 C  C   . MET C  1 245  ? 116.188 72.494  85.368  1.00 77.02  ? 246  MET C C   1 
ATOM   18370 O  O   . MET C  1 245  ? 116.788 72.871  86.373  1.00 77.02  ? 246  MET C O   1 
ATOM   18371 C  CB  . MET C  1 245  ? 116.730 73.389  83.097  1.00 77.02  ? 246  MET C CB  1 
ATOM   18372 C  CG  . MET C  1 245  ? 118.206 73.594  83.421  1.00 77.02  ? 246  MET C CG  1 
ATOM   18373 S  SD  . MET C  1 245  ? 119.168 72.125  83.850  1.00 77.02  ? 246  MET C SD  1 
ATOM   18374 C  CE  . MET C  1 245  ? 119.281 71.334  82.259  1.00 77.02  ? 246  MET C CE  1 
ATOM   18375 N  N   . CYS C  1 246  ? 115.881 71.225  85.148  1.00 77.85  ? 247  CYS C N   1 
ATOM   18376 C  CA  . CYS C  1 246  ? 116.521 70.159  85.895  1.00 77.85  ? 247  CYS C CA  1 
ATOM   18377 C  C   . CYS C  1 246  ? 116.949 69.085  84.912  1.00 77.85  ? 247  CYS C C   1 
ATOM   18378 O  O   . CYS C  1 246  ? 116.476 69.026  83.779  1.00 77.85  ? 247  CYS C O   1 
ATOM   18379 C  CB  . CYS C  1 246  ? 115.627 69.575  86.995  1.00 77.85  ? 247  CYS C CB  1 
ATOM   18380 S  SG  . CYS C  1 246  ? 114.265 68.565  86.466  1.00 77.85  ? 247  CYS C SG  1 
ATOM   18381 N  N   . GLY C  1 247  ? 117.857 68.247  85.352  1.00 82.76  ? 248  GLY C N   1 
ATOM   18382 C  CA  . GLY C  1 247  ? 118.586 67.369  84.467  1.00 82.76  ? 248  GLY C CA  1 
ATOM   18383 C  C   . GLY C  1 247  ? 120.034 67.807  84.380  1.00 82.76  ? 248  GLY C C   1 
ATOM   18384 O  O   . GLY C  1 247  ? 120.488 68.705  85.092  1.00 82.76  ? 248  GLY C O   1 
ATOM   18385 N  N   . GLU C  1 248  ? 120.766 67.162  83.490  1.00 87.75  ? 249  GLU C N   1 
ATOM   18386 C  CA  . GLU C  1 248  ? 122.194 67.409  83.403  1.00 87.75  ? 249  GLU C CA  1 
ATOM   18387 C  C   . GLU C  1 248  ? 122.465 68.608  82.503  1.00 87.75  ? 249  GLU C C   1 
ATOM   18388 O  O   . GLU C  1 248  ? 121.930 68.706  81.396  1.00 87.75  ? 249  GLU C O   1 
ATOM   18389 C  CB  . GLU C  1 248  ? 122.928 66.147  82.943  1.00 87.75  ? 249  GLU C CB  1 
ATOM   18390 C  CG  . GLU C  1 248  ? 122.463 65.523  81.646  1.00 87.75  ? 249  GLU C CG  1 
ATOM   18391 C  CD  . GLU C  1 248  ? 123.276 65.987  80.466  1.00 87.75  ? 249  GLU C CD  1 
ATOM   18392 O  OE1 . GLU C  1 248  ? 124.394 66.490  80.691  1.00 87.75  ? 249  GLU C OE1 1 
ATOM   18393 O  OE2 . GLU C  1 248  ? 122.815 65.835  79.316  1.00 87.75  ? 249  GLU C OE2 1 
ATOM   18394 N  N   . LEU C  1 249  ? 123.251 69.546  83.019  1.00 86.49  ? 250  LEU C N   1 
ATOM   18395 C  CA  . LEU C  1 249  ? 123.562 70.768  82.297  1.00 86.49  ? 250  LEU C CA  1 
ATOM   18396 C  C   . LEU C  1 249  ? 124.522 70.506  81.153  1.00 86.49  ? 250  LEU C C   1 
ATOM   18397 O  O   . LEU C  1 249  ? 125.503 69.775  81.293  1.00 86.49  ? 250  LEU C O   1 
ATOM   18398 C  CB  . LEU C  1 249  ? 124.172 71.800  83.237  1.00 86.49  ? 250  LEU C CB  1 
ATOM   18399 C  CG  . LEU C  1 249  ? 123.226 72.563  84.147  1.00 86.49  ? 250  LEU C CG  1 
ATOM   18400 C  CD1 . LEU C  1 249  ? 124.018 73.312  85.185  1.00 86.49  ? 250  LEU C CD1 1 
ATOM   18401 C  CD2 . LEU C  1 249  ? 122.471 73.537  83.287  1.00 86.49  ? 250  LEU C CD2 1 
ATOM   18402 N  N   . ARG C  1 250  ? 124.234 71.117  80.017  1.00 87.64  ? 251  ARG C N   1 
ATOM   18403 C  CA  . ARG C  1 250  ? 125.113 71.090  78.867  1.00 87.64  ? 251  ARG C CA  1 
ATOM   18404 C  C   . ARG C  1 250  ? 125.291 72.507  78.357  1.00 87.64  ? 251  ARG C C   1 
ATOM   18405 O  O   . ARG C  1 250  ? 124.401 73.347  78.494  1.00 87.64  ? 251  ARG C O   1 
ATOM   18406 C  CB  . ARG C  1 250  ? 124.564 70.212  77.762  1.00 87.64  ? 251  ARG C CB  1 
ATOM   18407 C  CG  . ARG C  1 250  ? 124.476 68.766  78.134  1.00 87.64  ? 251  ARG C CG  1 
ATOM   18408 C  CD  . ARG C  1 250  ? 125.863 68.206  78.299  1.00 87.64  ? 251  ARG C CD  1 
ATOM   18409 N  NE  . ARG C  1 250  ? 125.825 66.813  78.722  1.00 87.64  ? 251  ARG C NE  1 
ATOM   18410 C  CZ  . ARG C  1 250  ? 125.767 65.785  77.886  1.00 87.64  ? 251  ARG C CZ  1 
ATOM   18411 N  NH1 . ARG C  1 250  ? 125.743 65.994  76.576  1.00 87.64  ? 251  ARG C NH1 1 
ATOM   18412 N  NH2 . ARG C  1 250  ? 125.732 64.548  78.358  1.00 87.64  ? 251  ARG C NH2 1 
ATOM   18413 N  N   . ASP C  1 251  ? 126.449 72.766  77.764  1.00 88.28  ? 252  ASP C N   1 
ATOM   18414 C  CA  . ASP C  1 251  ? 126.720 74.111  77.290  1.00 88.28  ? 252  ASP C CA  1 
ATOM   18415 C  C   . ASP C  1 251  ? 126.012 74.428  75.982  1.00 88.28  ? 252  ASP C C   1 
ATOM   18416 O  O   . ASP C  1 251  ? 125.929 75.601  75.613  1.00 88.28  ? 252  ASP C O   1 
ATOM   18417 C  CB  . ASP C  1 251  ? 128.225 74.324  77.159  1.00 88.28  ? 252  ASP C CB  1 
ATOM   18418 C  CG  . ASP C  1 251  ? 128.898 73.262  76.317  1.00 88.28  ? 252  ASP C CG  1 
ATOM   18419 O  OD1 . ASP C  1 251  ? 128.227 72.284  75.920  1.00 88.28  ? 252  ASP C OD1 1 
ATOM   18420 O  OD2 . ASP C  1 251  ? 130.109 73.406  76.052  1.00 88.28  ? 252  ASP C OD2 1 
ATOM   18421 N  N   . TYR C  1 252  ? 125.490 73.429  75.281  1.00 84.36  ? 253  TYR C N   1 
ATOM   18422 C  CA  . TYR C  1 252  ? 124.714 73.701  74.082  1.00 84.36  ? 253  TYR C CA  1 
ATOM   18423 C  C   . TYR C  1 252  ? 123.238 73.950  74.361  1.00 84.36  ? 253  TYR C C   1 
ATOM   18424 O  O   . TYR C  1 252  ? 122.497 74.240  73.421  1.00 84.36  ? 253  TYR C O   1 
ATOM   18425 C  CB  . TYR C  1 252  ? 124.868 72.564  73.064  1.00 84.36  ? 253  TYR C CB  1 
ATOM   18426 C  CG  . TYR C  1 252  ? 124.504 71.183  73.553  1.00 84.36  ? 253  TYR C CG  1 
ATOM   18427 C  CD1 . TYR C  1 252  ? 125.476 70.331  74.048  1.00 84.36  ? 253  TYR C CD1 1 
ATOM   18428 C  CD2 . TYR C  1 252  ? 123.196 70.723  73.505  1.00 84.36  ? 253  TYR C CD2 1 
ATOM   18429 C  CE1 . TYR C  1 252  ? 125.158 69.064  74.478  1.00 84.36  ? 253  TYR C CE1 1 
ATOM   18430 C  CE2 . TYR C  1 252  ? 122.867 69.465  73.948  1.00 84.36  ? 253  TYR C CE2 1 
ATOM   18431 C  CZ  . TYR C  1 252  ? 123.850 68.641  74.432  1.00 84.36  ? 253  TYR C CZ  1 
ATOM   18432 O  OH  . TYR C  1 252  ? 123.523 67.382  74.870  1.00 84.36  ? 253  TYR C OH  1 
ATOM   18433 N  N   . LEU C  1 253  ? 122.794 73.844  75.610  1.00 79.44  ? 254  LEU C N   1 
ATOM   18434 C  CA  . LEU C  1 253  ? 121.391 74.078  75.923  1.00 79.44  ? 254  LEU C CA  1 
ATOM   18435 C  C   . LEU C  1 253  ? 121.061 75.557  75.839  1.00 79.44  ? 254  LEU C C   1 
ATOM   18436 O  O   . LEU C  1 253  ? 121.806 76.400  76.338  1.00 79.44  ? 254  LEU C O   1 
ATOM   18437 C  CB  . LEU C  1 253  ? 121.059 73.558  77.313  1.00 79.44  ? 254  LEU C CB  1 
ATOM   18438 C  CG  . LEU C  1 253  ? 121.135 72.052  77.465  1.00 79.44  ? 254  LEU C CG  1 
ATOM   18439 C  CD1 . LEU C  1 253  ? 120.883 71.659  78.893  1.00 79.44  ? 254  LEU C CD1 1 
ATOM   18440 C  CD2 . LEU C  1 253  ? 120.132 71.426  76.563  1.00 79.44  ? 254  LEU C CD2 1 
ATOM   18441 N  N   . ARG C  1 254  ? 119.941 75.868  75.203  1.00 76.71  ? 255  ARG C N   1 
ATOM   18442 C  CA  . ARG C  1 254  ? 119.466 77.233  75.086  1.00 76.71  ? 255  ARG C CA  1 
ATOM   18443 C  C   . ARG C  1 254  ? 118.017 77.289  75.533  1.00 76.71  ? 255  ARG C C   1 
ATOM   18444 O  O   . ARG C  1 254  ? 117.315 76.281  75.563  1.00 76.71  ? 255  ARG C O   1 
ATOM   18445 C  CB  . ARG C  1 254  ? 119.583 77.749  73.653  1.00 76.71  ? 255  ARG C CB  1 
ATOM   18446 C  CG  . ARG C  1 254  ? 120.984 77.760  73.105  1.00 76.71  ? 255  ARG C CG  1 
ATOM   18447 C  CD  . ARG C  1 254  ? 121.834 78.779  73.801  1.00 76.71  ? 255  ARG C CD  1 
ATOM   18448 N  NE  . ARG C  1 254  ? 123.166 78.839  73.221  1.00 76.71  ? 255  ARG C NE  1 
ATOM   18449 C  CZ  . ARG C  1 254  ? 124.191 78.110  73.638  1.00 76.71  ? 255  ARG C CZ  1 
ATOM   18450 N  NH1 . ARG C  1 254  ? 125.367 78.228  73.051  1.00 76.71  ? 255  ARG C NH1 1 
ATOM   18451 N  NH2 . ARG C  1 254  ? 124.041 77.262  74.638  1.00 76.71  ? 255  ARG C NH2 1 
ATOM   18452 N  N   . VAL C  1 255  ? 117.576 78.488  75.891  1.00 72.66  ? 256  VAL C N   1 
ATOM   18453 C  CA  . VAL C  1 255  ? 116.178 78.754  76.192  1.00 72.66  ? 256  VAL C CA  1 
ATOM   18454 C  C   . VAL C  1 255  ? 115.738 79.929  75.349  1.00 72.66  ? 256  VAL C C   1 
ATOM   18455 O  O   . VAL C  1 255  ? 116.359 80.991  75.399  1.00 72.66  ? 256  VAL C O   1 
ATOM   18456 C  CB  . VAL C  1 255  ? 115.942 79.041  77.681  1.00 72.66  ? 256  VAL C CB  1 
ATOM   18457 C  CG1 . VAL C  1 255  ? 114.568 79.621  77.906  1.00 72.66  ? 256  VAL C CG1 1 
ATOM   18458 C  CG2 . VAL C  1 255  ? 116.014 77.781  78.421  1.00 72.66  ? 256  VAL C CG2 1 
ATOM   18459 N  N   . THR C  1 256  ? 114.682 79.739  74.574  1.00 73.33  ? 257  THR C N   1 
ATOM   18460 C  CA  . THR C  1 256  ? 114.049 80.815  73.835  1.00 73.33  ? 257  THR C CA  1 
ATOM   18461 C  C   . THR C  1 256  ? 112.689 81.096  74.444  1.00 73.33  ? 257  THR C C   1 
ATOM   18462 O  O   . THR C  1 256  ? 111.881 80.181  74.614  1.00 73.33  ? 257  THR C O   1 
ATOM   18463 C  CB  . THR C  1 256  ? 113.906 80.459  72.357  1.00 73.33  ? 257  THR C CB  1 
ATOM   18464 O  OG1 . THR C  1 256  ? 115.202 80.251  71.793  1.00 73.33  ? 257  THR C OG1 1 
ATOM   18465 C  CG2 . THR C  1 256  ? 113.225 81.576  71.604  1.00 73.33  ? 257  THR C CG2 1 
ATOM   18466 N  N   . VAL C  1 257  ? 112.445 82.350  74.792  1.00 70.35  ? 258  VAL C N   1 
ATOM   18467 C  CA  . VAL C  1 257  ? 111.128 82.804  75.209  1.00 70.35  ? 258  VAL C CA  1 
ATOM   18468 C  C   . VAL C  1 257  ? 110.598 83.716  74.121  1.00 70.35  ? 258  VAL C C   1 
ATOM   18469 O  O   . VAL C  1 257  ? 111.210 84.740  73.808  1.00 70.35  ? 258  VAL C O   1 
ATOM   18470 C  CB  . VAL C  1 257  ? 111.165 83.523  76.560  1.00 70.35  ? 258  VAL C CB  1 
ATOM   18471 C  CG1 . VAL C  1 257  ? 109.800 84.062  76.888  1.00 70.35  ? 258  VAL C CG1 1 
ATOM   18472 C  CG2 . VAL C  1 257  ? 111.622 82.578  77.638  1.00 70.35  ? 258  VAL C CG2 1 
ATOM   18473 N  N   . SER C  1 258  ? 109.473 83.342  73.541  1.00 70.91  ? 259  SER C N   1 
ATOM   18474 C  CA  . SER C  1 258  ? 108.837 84.108  72.487  1.00 70.91  ? 259  SER C CA  1 
ATOM   18475 C  C   . SER C  1 258  ? 107.476 84.578  72.967  1.00 70.91  ? 259  SER C C   1 
ATOM   18476 O  O   . SER C  1 258  ? 106.784 83.853  73.679  1.00 70.91  ? 259  SER C O   1 
ATOM   18477 C  CB  . SER C  1 258  ? 108.692 83.272  71.231  1.00 70.91  ? 259  SER C CB  1 
ATOM   18478 O  OG  . SER C  1 258  ? 107.991 83.980  70.239  1.00 70.91  ? 259  SER C OG  1 
ATOM   18479 N  N   . LEU C  1 259  ? 107.091 85.783  72.576  1.00 70.19  ? 260  LEU C N   1 
ATOM   18480 C  CA  . LEU C  1 259  ? 105.836 86.375  73.005  1.00 70.19  ? 260  LEU C CA  1 
ATOM   18481 C  C   . LEU C  1 259  ? 104.991 86.677  71.779  1.00 70.19  ? 260  LEU C C   1 
ATOM   18482 O  O   . LEU C  1 259  ? 105.472 87.297  70.831  1.00 70.19  ? 260  LEU C O   1 
ATOM   18483 C  CB  . LEU C  1 259  ? 106.091 87.639  73.810  1.00 70.19  ? 260  LEU C CB  1 
ATOM   18484 C  CG  . LEU C  1 259  ? 104.886 88.198  74.541  1.00 70.19  ? 260  LEU C CG  1 
ATOM   18485 C  CD1 . LEU C  1 259  ? 104.453 87.223  75.600  1.00 70.19  ? 260  LEU C CD1 1 
ATOM   18486 C  CD2 . LEU C  1 259  ? 105.237 89.511  75.154  1.00 70.19  ? 260  LEU C CD2 1 
ATOM   18487 N  N   . TRP C  1 260  ? 103.736 86.250  71.805  1.00 71.67  ? 261  TRP C N   1 
ATOM   18488 C  CA  . TRP C  1 260  ? 102.874 86.254  70.633  1.00 71.67  ? 261  TRP C CA  1 
ATOM   18489 C  C   . TRP C  1 260  ? 101.574 86.969  70.950  1.00 71.67  ? 261  TRP C C   1 
ATOM   18490 O  O   . TRP C  1 260  ? 100.938 86.672  71.961  1.00 71.67  ? 261  TRP C O   1 
ATOM   18491 C  CB  . TRP C  1 260  ? 102.574 84.826  70.201  1.00 71.67  ? 261  TRP C CB  1 
ATOM   18492 C  CG  . TRP C  1 260  ? 103.766 84.070  69.759  1.00 71.67  ? 261  TRP C CG  1 
ATOM   18493 C  CD1 . TRP C  1 260  ? 104.630 83.385  70.548  1.00 71.67  ? 261  TRP C CD1 1 
ATOM   18494 C  CD2 . TRP C  1 260  ? 104.198 83.861  68.418  1.00 71.67  ? 261  TRP C CD2 1 
ATOM   18495 N  NE1 . TRP C  1 260  ? 105.595 82.788  69.789  1.00 71.67  ? 261  TRP C NE1 1 
ATOM   18496 C  CE2 . TRP C  1 260  ? 105.342 83.052  68.472  1.00 71.67  ? 261  TRP C CE2 1 
ATOM   18497 C  CE3 . TRP C  1 260  ? 103.715 84.259  67.174  1.00 71.67  ? 261  TRP C CE3 1 
ATOM   18498 C  CZ2 . TRP C  1 260  ? 106.027 82.660  67.336  1.00 71.67  ? 261  TRP C CZ2 1 
ATOM   18499 C  CZ3 . TRP C  1 260  ? 104.396 83.868  66.051  1.00 71.67  ? 261  TRP C CZ3 1 
ATOM   18500 C  CH2 . TRP C  1 260  ? 105.539 83.078  66.137  1.00 71.67  ? 261  TRP C CH2 1 
ATOM   18501 N  N   . GLN C  1 261  ? 101.180 87.899  70.091  1.00 74.84  ? 262  GLN C N   1 
ATOM   18502 C  CA  . GLN C  1 261  ? 99.849  88.501  70.139  1.00 74.84  ? 262  GLN C CA  1 
ATOM   18503 C  C   . GLN C  1 261  ? 99.045  87.856  69.021  1.00 74.84  ? 262  GLN C C   1 
ATOM   18504 O  O   . GLN C  1 261  ? 99.061  88.303  67.879  1.00 74.84  ? 262  GLN C O   1 
ATOM   18505 C  CB  . GLN C  1 261  ? 99.917  90.016  69.997  1.00 74.84  ? 262  GLN C CB  1 
ATOM   18506 C  CG  . GLN C  1 261  ? 98.571  90.724  69.984  1.00 74.84  ? 262  GLN C CG  1 
ATOM   18507 C  CD  . GLN C  1 261  ? 97.762  90.486  71.234  1.00 74.84  ? 262  GLN C CD  1 
ATOM   18508 O  OE1 . GLN C  1 261  ? 96.830  89.685  71.238  1.00 74.84  ? 262  GLN C OE1 1 
ATOM   18509 N  NE2 . GLN C  1 261  ? 98.095  91.196  72.301  1.00 74.84  ? 262  GLN C NE2 1 
ATOM   18510 N  N   . GLY C  1 262  ? 98.342  86.785  69.355  1.00 77.82  ? 263  GLY C N   1 
ATOM   18511 C  CA  . GLY C  1 262  ? 97.635  86.030  68.348  1.00 77.82  ? 263  GLY C CA  1 
ATOM   18512 C  C   . GLY C  1 262  ? 98.586  85.294  67.431  1.00 77.82  ? 263  GLY C C   1 
ATOM   18513 O  O   . GLY C  1 262  ? 99.243  84.337  67.842  1.00 77.82  ? 263  GLY C O   1 
ATOM   18514 N  N   . GLU C  1 263  ? 98.683  85.746  66.187  1.00 80.79  ? 264  GLU C N   1 
ATOM   18515 C  CA  . GLU C  1 263  ? 99.541  85.097  65.211  1.00 80.79  ? 264  GLU C CA  1 
ATOM   18516 C  C   . GLU C  1 263  ? 100.863 85.810  65.002  1.00 80.79  ? 264  GLU C C   1 
ATOM   18517 O  O   . GLU C  1 263  ? 101.808 85.189  64.510  1.00 80.79  ? 264  GLU C O   1 
ATOM   18518 C  CB  . GLU C  1 263  ? 98.821  84.988  63.867  1.00 80.79  ? 264  GLU C CB  1 
ATOM   18519 C  CG  . GLU C  1 263  ? 97.586  84.120  63.910  1.00 80.79  ? 264  GLU C CG  1 
ATOM   18520 C  CD  . GLU C  1 263  ? 97.907  82.663  64.158  1.00 80.79  ? 264  GLU C CD  1 
ATOM   18521 O  OE1 . GLU C  1 263  ? 98.970  82.197  63.697  1.00 80.79  ? 264  GLU C OE1 1 
ATOM   18522 O  OE2 . GLU C  1 263  ? 97.096  81.982  64.818  1.00 80.79  ? 264  GLU C OE2 1 
ATOM   18523 N  N   . THR C  1 264  ? 100.956 87.085  65.344  1.00 77.47  ? 265  THR C N   1 
ATOM   18524 C  CA  . THR C  1 264  ? 102.195 87.822  65.169  1.00 77.47  ? 265  THR C CA  1 
ATOM   18525 C  C   . THR C  1 264  ? 103.060 87.729  66.416  1.00 77.47  ? 265  THR C C   1 
ATOM   18526 O  O   . THR C  1 264  ? 102.567 87.651  67.540  1.00 77.47  ? 265  THR C O   1 
ATOM   18527 C  CB  . THR C  1 264  ? 101.918 89.284  64.814  1.00 77.47  ? 265  THR C CB  1 
ATOM   18528 O  OG1 . THR C  1 264  ? 103.152 90.003  64.732  1.00 77.47  ? 265  THR C OG1 1 
ATOM   18529 C  CG2 . THR C  1 264  ? 101.015 89.943  65.816  1.00 77.47  ? 265  THR C CG2 1 
ATOM   18530 N  N   . GLN C  1 265  ? 104.365 87.712  66.201  1.00 74.92  ? 266  GLN C N   1 
ATOM   18531 C  CA  . GLN C  1 265  ? 105.330 87.582  67.278  1.00 74.92  ? 266  GLN C CA  1 
ATOM   18532 C  C   . GLN C  1 265  ? 105.780 88.969  67.701  1.00 74.92  ? 266  GLN C C   1 
ATOM   18533 O  O   . GLN C  1 265  ? 106.268 89.745  66.879  1.00 74.92  ? 266  GLN C O   1 
ATOM   18534 C  CB  . GLN C  1 265  ? 106.513 86.732  66.842  1.00 74.92  ? 266  GLN C CB  1 
ATOM   18535 C  CG  . GLN C  1 265  ? 107.497 86.460  67.936  1.00 74.92  ? 266  GLN C CG  1 
ATOM   18536 C  CD  . GLN C  1 265  ? 108.555 85.491  67.501  1.00 74.92  ? 266  GLN C CD  1 
ATOM   18537 O  OE1 . GLN C  1 265  ? 108.592 85.072  66.350  1.00 74.92  ? 266  GLN C OE1 1 
ATOM   18538 N  NE2 . GLN C  1 265  ? 109.411 85.104  68.422  1.00 74.92  ? 266  GLN C NE2 1 
ATOM   18539 N  N   . VAL C  1 266  ? 105.614 89.272  68.980  1.00 74.28  ? 267  VAL C N   1 
ATOM   18540 C  CA  . VAL C  1 266  ? 105.865 90.609  69.495  1.00 74.28  ? 267  VAL C CA  1 
ATOM   18541 C  C   . VAL C  1 266  ? 107.295 90.756  69.979  1.00 74.28  ? 267  VAL C C   1 
ATOM   18542 O  O   . VAL C  1 266  ? 107.970 91.738  69.671  1.00 74.28  ? 267  VAL C O   1 
ATOM   18543 C  CB  . VAL C  1 266  ? 104.855 90.917  70.615  1.00 74.28  ? 267  VAL C CB  1 
ATOM   18544 C  CG1 . VAL C  1 266  ? 105.137 92.250  71.239  1.00 74.28  ? 267  VAL C CG1 1 
ATOM   18545 C  CG2 . VAL C  1 266  ? 103.474 90.895  70.059  1.00 74.28  ? 267  VAL C CG2 1 
ATOM   18546 N  N   . ALA C  1 267  ? 107.780 89.783  70.737  1.00 74.48  ? 268  ALA C N   1 
ATOM   18547 C  CA  . ALA C  1 267  ? 109.123 89.846  71.280  1.00 74.48  ? 268  ALA C CA  1 
ATOM   18548 C  C   . ALA C  1 267  ? 109.701 88.447  71.316  1.00 74.48  ? 268  ALA C C   1 
ATOM   18549 O  O   . ALA C  1 267  ? 108.979 87.452  71.244  1.00 74.48  ? 268  ALA C O   1 
ATOM   18550 C  CB  . ALA C  1 267  ? 109.139 90.464  72.676  1.00 74.48  ? 268  ALA C CB  1 
ATOM   18551 N  N   . SER C  1 268  ? 111.020 88.385  71.427  1.00 74.97  ? 269  SER C N   1 
ATOM   18552 C  CA  . SER C  1 268  ? 111.725 87.118  71.474  1.00 74.97  ? 269  SER C CA  1 
ATOM   18553 C  C   . SER C  1 268  ? 113.075 87.348  72.117  1.00 74.97  ? 269  SER C C   1 
ATOM   18554 O  O   . SER C  1 268  ? 113.653 88.430  72.011  1.00 74.97  ? 269  SER C O   1 
ATOM   18555 C  CB  . SER C  1 268  ? 111.913 86.516  70.085  1.00 74.97  ? 269  SER C CB  1 
ATOM   18556 O  OG  . SER C  1 268  ? 112.591 85.280  70.164  1.00 74.97  ? 269  SER C OG  1 
ATOM   18557 N  N   . GLY C  1 269  ? 113.560 86.328  72.800  1.00 74.25  ? 270  GLY C N   1 
ATOM   18558 C  CA  . GLY C  1 269  ? 114.885 86.377  73.379  1.00 74.25  ? 270  GLY C CA  1 
ATOM   18559 C  C   . GLY C  1 269  ? 115.406 84.968  73.489  1.00 74.25  ? 270  GLY C C   1 
ATOM   18560 O  O   . GLY C  1 269  ? 114.636 84.012  73.553  1.00 74.25  ? 270  GLY C O   1 
ATOM   18561 N  N   . THR C  1 270  ? 116.723 84.846  73.509  1.00 75.25  ? 271  THR C N   1 
ATOM   18562 C  CA  . THR C  1 270  ? 117.356 83.553  73.685  1.00 75.25  ? 271  THR C CA  1 
ATOM   18563 C  C   . THR C  1 270  ? 118.594 83.730  74.546  1.00 75.25  ? 271  THR C C   1 
ATOM   18564 O  O   . THR C  1 270  ? 119.199 84.804  74.569  1.00 75.25  ? 271  THR C O   1 
ATOM   18565 C  CB  . THR C  1 270  ? 117.689 82.896  72.335  1.00 75.25  ? 271  THR C CB  1 
ATOM   18566 O  OG1 . THR C  1 270  ? 118.246 81.594  72.552  1.00 75.25  ? 271  THR C OG1 1 
ATOM   18567 C  CG2 . THR C  1 270  ? 118.654 83.733  71.532  1.00 75.25  ? 271  THR C CG2 1 
ATOM   18568 N  N   . ALA C  1 271  ? 118.948 82.679  75.281  1.00 74.36  ? 272  ALA C N   1 
ATOM   18569 C  CA  . ALA C  1 271  ? 120.051 82.758  76.225  1.00 74.36  ? 272  ALA C CA  1 
ATOM   18570 C  C   . ALA C  1 271  ? 120.536 81.358  76.542  1.00 74.36  ? 272  ALA C C   1 
ATOM   18571 O  O   . ALA C  1 271  ? 119.742 80.415  76.519  1.00 74.36  ? 272  ALA C O   1 
ATOM   18572 C  CB  . ALA C  1 271  ? 119.629 83.470  77.515  1.00 74.36  ? 272  ALA C CB  1 
ATOM   18573 N  N   . PRO C  1 272  ? 121.820 81.187  76.821  1.00 75.09  ? 273  PRO C N   1 
ATOM   18574 C  CA  . PRO C  1 272  ? 122.289 79.952  77.446  1.00 75.09  ? 273  PRO C CA  1 
ATOM   18575 C  C   . PRO C  1 272  ? 122.055 80.014  78.945  1.00 75.09  ? 273  PRO C C   1 
ATOM   18576 O  O   . PRO C  1 272  ? 121.796 81.073  79.509  1.00 75.09  ? 273  PRO C O   1 
ATOM   18577 C  CB  . PRO C  1 272  ? 123.779 79.951  77.131  1.00 75.09  ? 273  PRO C CB  1 
ATOM   18578 C  CG  . PRO C  1 272  ? 124.117 81.377  77.068  1.00 75.09  ? 273  PRO C CG  1 
ATOM   18579 C  CD  . PRO C  1 272  ? 122.938 82.072  76.468  1.00 75.09  ? 273  PRO C CD  1 
ATOM   18580 N  N   . PHE C  1 273  ? 122.189 78.863  79.592  1.00 75.83  ? 274  PHE C N   1 
ATOM   18581 C  CA  . PHE C  1 273  ? 121.978 78.823  81.027  1.00 75.83  ? 274  PHE C CA  1 
ATOM   18582 C  C   . PHE C  1 273  ? 123.121 79.472  81.791  1.00 75.83  ? 274  PHE C C   1 
ATOM   18583 O  O   . PHE C  1 273  ? 124.237 79.631  81.297  1.00 75.83  ? 274  PHE C O   1 
ATOM   18584 C  CB  . PHE C  1 273  ? 121.751 77.400  81.508  1.00 75.83  ? 274  PHE C CB  1 
ATOM   18585 C  CG  . PHE C  1 273  ? 120.361 76.931  81.298  1.00 75.83  ? 274  PHE C CG  1 
ATOM   18586 C  CD1 . PHE C  1 273  ? 119.369 77.301  82.184  1.00 75.83  ? 274  PHE C CD1 1 
ATOM   18587 C  CD2 . PHE C  1 273  ? 120.031 76.151  80.213  1.00 75.83  ? 274  PHE C CD2 1 
ATOM   18588 C  CE1 . PHE C  1 273  ? 118.081 76.894  82.003  1.00 75.83  ? 274  PHE C CE1 1 
ATOM   18589 C  CE2 . PHE C  1 273  ? 118.741 75.733  80.030  1.00 75.83  ? 274  PHE C CE2 1 
ATOM   18590 C  CZ  . PHE C  1 273  ? 117.768 76.102  80.934  1.00 75.83  ? 274  PHE C CZ  1 
ATOM   18591 N  N   . GLY C  1 274  ? 122.812 79.852  83.020  1.00 77.64  ? 275  GLY C N   1 
ATOM   18592 C  CA  . GLY C  1 274  ? 123.720 80.609  83.845  1.00 77.64  ? 275  GLY C CA  1 
ATOM   18593 C  C   . GLY C  1 274  ? 123.127 81.949  84.198  1.00 77.64  ? 275  GLY C C   1 
ATOM   18594 O  O   . GLY C  1 274  ? 123.039 82.842  83.355  1.00 77.64  ? 275  GLY C O   1 
ATOM   18595 N  N   . GLY C  1 275  ? 122.703 82.094  85.447  1.00 82.23  ? 276  GLY C N   1 
ATOM   18596 C  CA  . GLY C  1 275  ? 122.149 83.340  85.915  1.00 82.23  ? 276  GLY C CA  1 
ATOM   18597 C  C   . GLY C  1 275  ? 123.225 84.316  86.325  1.00 82.23  ? 276  GLY C C   1 
ATOM   18598 O  O   . GLY C  1 275  ? 124.423 84.072  86.196  1.00 82.23  ? 276  GLY C O   1 
ATOM   18599 N  N   . GLU C  1 276  ? 122.778 85.456  86.829  1.00 86.29  ? 277  GLU C N   1 
ATOM   18600 C  CA  . GLU C  1 276  ? 123.708 86.446  87.330  1.00 86.29  ? 277  GLU C CA  1 
ATOM   18601 C  C   . GLU C  1 276  ? 124.242 86.028  88.693  1.00 86.29  ? 277  GLU C C   1 
ATOM   18602 O  O   . GLU C  1 276  ? 123.668 85.181  89.378  1.00 86.29  ? 277  GLU C O   1 
ATOM   18603 C  CB  . GLU C  1 276  ? 123.035 87.810  87.424  1.00 86.29  ? 277  GLU C CB  1 
ATOM   18604 C  CG  . GLU C  1 276  ? 122.638 88.368  86.079  1.00 86.29  ? 277  GLU C CG  1 
ATOM   18605 C  CD  . GLU C  1 276  ? 123.835 88.659  85.191  1.00 86.29  ? 277  GLU C CD  1 
ATOM   18606 O  OE1 . GLU C  1 276  ? 124.893 89.072  85.716  1.00 86.29  ? 277  GLU C OE1 1 
ATOM   18607 O  OE2 . GLU C  1 276  ? 123.720 88.463  83.965  1.00 86.29  ? 277  GLU C OE2 1 
ATOM   18608 N  N   . ILE C  1 277  ? 125.370 86.625  89.069  1.00 79.81  ? 278  ILE C N   1 
ATOM   18609 C  CA  . ILE C  1 277  ? 125.929 86.412  90.395  1.00 79.81  ? 278  ILE C CA  1 
ATOM   18610 C  C   . ILE C  1 277  ? 124.989 87.017  91.424  1.00 79.81  ? 278  ILE C C   1 
ATOM   18611 O  O   . ILE C  1 277  ? 124.604 88.185  91.321  1.00 79.81  ? 278  ILE C O   1 
ATOM   18612 C  CB  . ILE C  1 277  ? 127.325 87.036  90.499  1.00 79.81  ? 278  ILE C CB  1 
ATOM   18613 C  CG1 . ILE C  1 277  ? 128.247 86.479  89.418  1.00 79.81  ? 278  ILE C CG1 1 
ATOM   18614 C  CG2 . ILE C  1 277  ? 127.908 86.785  91.866  1.00 79.81  ? 278  ILE C CG2 1 
ATOM   18615 C  CD1 . ILE C  1 277  ? 128.469 85.000  89.508  1.00 79.81  ? 278  ILE C CD1 1 
ATOM   18616 N  N   . ILE C  1 278  ? 124.596 86.220  92.409  1.00 77.66  ? 279  ILE C N   1 
ATOM   18617 C  CA  . ILE C  1 278  ? 123.697 86.705  93.443  1.00 77.66  ? 279  ILE C CA  1 
ATOM   18618 C  C   . ILE C  1 278  ? 124.333 86.736  94.823  1.00 77.66  ? 279  ILE C C   1 
ATOM   18619 O  O   . ILE C  1 278  ? 123.854 87.494  95.679  1.00 77.66  ? 279  ILE C O   1 
ATOM   18620 C  CB  . ILE C  1 278  ? 122.387 85.897  93.477  1.00 77.66  ? 279  ILE C CB  1 
ATOM   18621 C  CG1 . ILE C  1 278  ? 122.669 84.433  93.751  1.00 77.66  ? 279  ILE C CG1 1 
ATOM   18622 C  CG2 . ILE C  1 278  ? 121.621 86.057  92.178  1.00 77.66  ? 279  ILE C CG2 1 
ATOM   18623 C  CD1 . ILE C  1 278  ? 121.436 83.666  93.980  1.00 77.66  ? 279  ILE C CD1 1 
ATOM   18624 N  N   . ASP C  1 279  ? 125.391 85.970  95.066  1.00 76.54  ? 280  ASP C N   1 
ATOM   18625 C  CA  . ASP C  1 279  ? 126.081 85.999  96.348  1.00 76.54  ? 280  ASP C CA  1 
ATOM   18626 C  C   . ASP C  1 279  ? 127.518 85.541  96.140  1.00 76.54  ? 280  ASP C C   1 
ATOM   18627 O  O   . ASP C  1 279  ? 128.010 85.487  95.012  1.00 76.54  ? 280  ASP C O   1 
ATOM   18628 C  CB  . ASP C  1 279  ? 125.300 85.193  97.396  1.00 76.54  ? 280  ASP C CB  1 
ATOM   18629 C  CG  . ASP C  1 279  ? 124.959 83.787  96.945  1.00 76.54  ? 280  ASP C CG  1 
ATOM   18630 O  OD1 . ASP C  1 279  ? 125.517 83.278  95.955  1.00 76.54  ? 280  ASP C OD1 1 
ATOM   18631 O  OD2 . ASP C  1 279  ? 124.025 83.225  97.538  1.00 76.54  ? 280  ASP C OD2 1 
ATOM   18632 N  N   . GLU C  1 280  ? 128.192 85.223  97.244  1.00 78.15  ? 281  GLU C N   1 
ATOM   18633 C  CA  . GLU C  1 280  ? 129.618 84.927  97.216  1.00 78.15  ? 281  GLU C CA  1 
ATOM   18634 C  C   . GLU C  1 280  ? 129.945 83.629  96.492  1.00 78.15  ? 281  GLU C C   1 
ATOM   18635 O  O   . GLU C  1 280  ? 131.065 83.481  95.999  1.00 78.15  ? 281  GLU C O   1 
ATOM   18636 C  CB  . GLU C  1 280  ? 130.164 84.856  98.640  1.00 78.15  ? 281  GLU C CB  1 
ATOM   18637 C  CG  . GLU C  1 280  ? 130.174 86.164  99.411  1.00 78.15  ? 281  GLU C CG  1 
ATOM   18638 C  CD  . GLU C  1 280  ? 128.863 86.461  100.118 1.00 78.15  ? 281  GLU C CD  1 
ATOM   18639 O  OE1 . GLU C  1 280  ? 127.914 85.663  99.998  1.00 78.15  ? 281  GLU C OE1 1 
ATOM   18640 O  OE2 . GLU C  1 280  ? 128.789 87.489  100.820 1.00 78.15  ? 281  GLU C OE2 1 
ATOM   18641 N  N   . ARG C  1 281  ? 129.005 82.697  96.414  1.00 74.87  ? 282  ARG C N   1 
ATOM   18642 C  CA  . ARG C  1 281  ? 129.245 81.401  95.803  1.00 74.87  ? 282  ARG C CA  1 
ATOM   18643 C  C   . ARG C  1 281  ? 128.907 81.363  94.321  1.00 74.87  ? 282  ARG C C   1 
ATOM   18644 O  O   . ARG C  1 281  ? 129.128 80.334  93.682  1.00 74.87  ? 282  ARG C O   1 
ATOM   18645 C  CB  . ARG C  1 281  ? 128.448 80.327  96.542  1.00 74.87  ? 282  ARG C CB  1 
ATOM   18646 C  CG  . ARG C  1 281  ? 128.855 80.178  97.984  1.00 74.87  ? 282  ARG C CG  1 
ATOM   18647 C  CD  . ARG C  1 281  ? 130.194 79.511  98.121  1.00 74.87  ? 282  ARG C CD  1 
ATOM   18648 N  NE  . ARG C  1 281  ? 130.097 78.092  97.824  1.00 74.87  ? 282  ARG C NE  1 
ATOM   18649 C  CZ  . ARG C  1 281  ? 131.123 77.332  97.477  1.00 74.87  ? 282  ARG C CZ  1 
ATOM   18650 N  NH1 . ARG C  1 281  ? 132.325 77.860  97.360  1.00 74.87  ? 282  ARG C NH1 1 
ATOM   18651 N  NH2 . ARG C  1 281  ? 130.940 76.048  97.233  1.00 74.87  ? 282  ARG C NH2 1 
ATOM   18652 N  N   . GLY C  1 282  ? 128.384 82.450  93.757  1.00 75.47  ? 283  GLY C N   1 
ATOM   18653 C  CA  . GLY C  1 282  ? 128.096 82.518  92.342  1.00 75.47  ? 283  GLY C CA  1 
ATOM   18654 C  C   . GLY C  1 282  ? 126.611 82.685  92.081  1.00 75.47  ? 283  GLY C C   1 
ATOM   18655 O  O   . GLY C  1 282  ? 125.886 83.291  92.878  1.00 75.47  ? 283  GLY C O   1 
ATOM   18656 N  N   . GLY C  1 283  ? 126.168 82.146  90.954  1.00 74.95  ? 284  GLY C N   1 
ATOM   18657 C  CA  . GLY C  1 283  ? 124.773 82.234  90.584  1.00 74.95  ? 284  GLY C CA  1 
ATOM   18658 C  C   . GLY C  1 283  ? 124.168 80.878  90.304  1.00 74.95  ? 284  GLY C C   1 
ATOM   18659 O  O   . GLY C  1 283  ? 124.806 79.853  90.537  1.00 74.95  ? 284  GLY C O   1 
ATOM   18660 N  N   . TYR C  1 284  ? 122.938 80.859  89.812  1.00 73.05  ? 285  TYR C N   1 
ATOM   18661 C  CA  . TYR C  1 284  ? 122.299 79.612  89.425  1.00 73.05  ? 285  TYR C CA  1 
ATOM   18662 C  C   . TYR C  1 284  ? 122.777 79.203  88.045  1.00 73.05  ? 285  TYR C C   1 
ATOM   18663 O  O   . TYR C  1 284  ? 122.515 79.898  87.062  1.00 73.05  ? 285  TYR C O   1 
ATOM   18664 C  CB  . TYR C  1 284  ? 120.787 79.760  89.435  1.00 73.05  ? 285  TYR C CB  1 
ATOM   18665 C  CG  . TYR C  1 284  ? 120.179 79.795  90.801  1.00 73.05  ? 285  TYR C CG  1 
ATOM   18666 C  CD1 . TYR C  1 284  ? 119.897 78.623  91.476  1.00 73.05  ? 285  TYR C CD1 1 
ATOM   18667 C  CD2 . TYR C  1 284  ? 119.881 80.995  91.414  1.00 73.05  ? 285  TYR C CD2 1 
ATOM   18668 C  CE1 . TYR C  1 284  ? 119.333 78.643  92.720  1.00 73.05  ? 285  TYR C CE1 1 
ATOM   18669 C  CE2 . TYR C  1 284  ? 119.319 81.026  92.660  1.00 73.05  ? 285  TYR C CE2 1 
ATOM   18670 C  CZ  . TYR C  1 284  ? 119.050 79.849  93.309  1.00 73.05  ? 285  TYR C CZ  1 
ATOM   18671 O  OH  . TYR C  1 284  ? 118.489 79.881  94.557  1.00 73.05  ? 285  TYR C OH  1 
ATOM   18672 N  N   . ALA C  1 285  ? 123.474 78.075  87.969  1.00 74.89  ? 286  ALA C N   1 
ATOM   18673 C  CA  . ALA C  1 285  ? 123.907 77.570  86.678  1.00 74.89  ? 286  ALA C CA  1 
ATOM   18674 C  C   . ALA C  1 285  ? 122.759 76.965  85.889  1.00 74.89  ? 286  ALA C C   1 
ATOM   18675 O  O   . ALA C  1 285  ? 122.852 76.858  84.665  1.00 74.89  ? 286  ALA C O   1 
ATOM   18676 C  CB  . ALA C  1 285  ? 125.011 76.538  86.866  1.00 74.89  ? 286  ALA C CB  1 
ATOM   18677 N  N   . ASP C  1 286  ? 121.679 76.580  86.559  1.00 75.14  ? 287  ASP C N   1 
ATOM   18678 C  CA  . ASP C  1 286  ? 120.544 75.932  85.926  1.00 75.14  ? 287  ASP C CA  1 
ATOM   18679 C  C   . ASP C  1 286  ? 119.348 76.858  85.758  1.00 75.14  ? 287  ASP C C   1 
ATOM   18680 O  O   . ASP C  1 286  ? 118.218 76.381  85.669  1.00 75.14  ? 287  ASP C O   1 
ATOM   18681 C  CB  . ASP C  1 286  ? 120.148 74.693  86.723  1.00 75.14  ? 287  ASP C CB  1 
ATOM   18682 C  CG  . ASP C  1 286  ? 119.907 74.990  88.192  1.00 75.14  ? 287  ASP C CG  1 
ATOM   18683 O  OD1 . ASP C  1 286  ? 120.189 76.116  88.641  1.00 75.14  ? 287  ASP C OD1 1 
ATOM   18684 O  OD2 . ASP C  1 286  ? 119.420 74.094  88.904  1.00 75.14  ? 287  ASP C OD2 1 
ATOM   18685 N  N   . ARG C  1 287  ? 119.566 78.167  85.723  1.00 72.25  ? 288  ARG C N   1 
ATOM   18686 C  CA  . ARG C  1 287  ? 118.488 79.119  85.528  1.00 72.25  ? 288  ARG C CA  1 
ATOM   18687 C  C   . ARG C  1 287  ? 118.890 80.166  84.506  1.00 72.25  ? 288  ARG C C   1 
ATOM   18688 O  O   . ARG C  1 287  ? 120.068 80.472  84.340  1.00 72.25  ? 288  ARG C O   1 
ATOM   18689 C  CB  . ARG C  1 287  ? 118.104 79.822  86.820  1.00 72.25  ? 288  ARG C CB  1 
ATOM   18690 C  CG  . ARG C  1 287  ? 117.507 78.924  87.855  1.00 72.25  ? 288  ARG C CG  1 
ATOM   18691 C  CD  . ARG C  1 287  ? 117.065 79.694  89.059  1.00 72.25  ? 288  ARG C CD  1 
ATOM   18692 N  NE  . ARG C  1 287  ? 116.583 78.802  90.100  1.00 72.25  ? 288  ARG C NE  1 
ATOM   18693 C  CZ  . ARG C  1 287  ? 116.128 79.214  91.274  1.00 72.25  ? 288  ARG C CZ  1 
ATOM   18694 N  NH1 . ARG C  1 287  ? 116.081 80.506  91.545  1.00 72.25  ? 288  ARG C NH1 1 
ATOM   18695 N  NH2 . ARG C  1 287  ? 115.713 78.336  92.169  1.00 72.25  ? 288  ARG C NH2 1 
ATOM   18696 N  N   . VAL C  1 288  ? 117.892 80.708  83.820  1.00 72.02  ? 289  VAL C N   1 
ATOM   18697 C  CA  . VAL C  1 288  ? 118.059 81.853  82.938  1.00 72.02  ? 289  VAL C CA  1 
ATOM   18698 C  C   . VAL C  1 288  ? 117.062 82.918  83.335  1.00 72.02  ? 289  VAL C C   1 
ATOM   18699 O  O   . VAL C  1 288  ? 116.005 82.631  83.899  1.00 72.02  ? 289  VAL C O   1 
ATOM   18700 C  CB  . VAL C  1 288  ? 117.856 81.517  81.450  1.00 72.02  ? 289  VAL C CB  1 
ATOM   18701 C  CG1 . VAL C  1 288  ? 118.924 80.719  80.966  1.00 72.02  ? 289  VAL C CG1 1 
ATOM   18702 C  CG2 . VAL C  1 288  ? 116.633 80.717  81.278  1.00 72.02  ? 289  VAL C CG2 1 
ATOM   18703 N  N   . THR C  1 289  ? 117.398 84.157  83.017  1.00 74.31  ? 290  THR C N   1 
ATOM   18704 C  CA  . THR C  1 289  ? 116.457 85.259  83.077  1.00 74.31  ? 290  THR C CA  1 
ATOM   18705 C  C   . THR C  1 289  ? 116.470 85.938  81.724  1.00 74.31  ? 290  THR C C   1 
ATOM   18706 O  O   . THR C  1 289  ? 117.521 86.386  81.265  1.00 74.31  ? 290  THR C O   1 
ATOM   18707 C  CB  . THR C  1 289  ? 116.814 86.253  84.173  1.00 74.31  ? 290  THR C CB  1 
ATOM   18708 O  OG1 . THR C  1 289  ? 116.860 85.577  85.429  1.00 74.31  ? 290  THR C OG1 1 
ATOM   18709 C  CG2 . THR C  1 289  ? 115.767 87.326  84.244  1.00 74.31  ? 290  THR C CG2 1 
ATOM   18710 N  N   . LEU C  1 290  ? 115.317 86.000  81.083  1.00 73.95  ? 291  LEU C N   1 
ATOM   18711 C  CA  . LEU C  1 290  ? 115.177 86.648  79.793  1.00 73.95  ? 291  LEU C CA  1 
ATOM   18712 C  C   . LEU C  1 290  ? 114.300 87.871  79.966  1.00 73.95  ? 291  LEU C C   1 
ATOM   18713 O  O   . LEU C  1 290  ? 113.245 87.795  80.599  1.00 73.95  ? 291  LEU C O   1 
ATOM   18714 C  CB  . LEU C  1 290  ? 114.573 85.711  78.754  1.00 73.95  ? 291  LEU C CB  1 
ATOM   18715 C  CG  . LEU C  1 290  ? 115.476 84.660  78.120  1.00 73.95  ? 291  LEU C CG  1 
ATOM   18716 C  CD1 . LEU C  1 290  ? 115.663 83.462  79.000  1.00 73.95  ? 291  LEU C CD1 1 
ATOM   18717 C  CD2 . LEU C  1 290  ? 114.884 84.229  76.841  1.00 73.95  ? 291  LEU C CD2 1 
ATOM   18718 N  N   . ARG C  1 291  ? 114.740 88.992  79.420  1.00 75.68  ? 292  ARG C N   1 
ATOM   18719 C  CA  . ARG C  1 291  ? 114.009 90.244  79.512  1.00 75.68  ? 292  ARG C CA  1 
ATOM   18720 C  C   . ARG C  1 291  ? 113.598 90.658  78.114  1.00 75.68  ? 292  ARG C C   1 
ATOM   18721 O  O   . ARG C  1 291  ? 114.454 90.929  77.269  1.00 75.68  ? 292  ARG C O   1 
ATOM   18722 C  CB  . ARG C  1 291  ? 114.862 91.308  80.183  1.00 75.68  ? 292  ARG C CB  1 
ATOM   18723 C  CG  . ARG C  1 291  ? 115.111 90.962  81.615  1.00 75.68  ? 292  ARG C CG  1 
ATOM   18724 C  CD  . ARG C  1 291  ? 116.067 91.895  82.281  1.00 75.68  ? 292  ARG C CD  1 
ATOM   18725 N  NE  . ARG C  1 291  ? 116.260 91.501  83.669  1.00 75.68  ? 292  ARG C NE  1 
ATOM   18726 C  CZ  . ARG C  1 291  ? 117.159 90.611  84.070  1.00 75.68  ? 292  ARG C CZ  1 
ATOM   18727 N  NH1 . ARG C  1 291  ? 117.265 90.310  85.354  1.00 75.68  ? 292  ARG C NH1 1 
ATOM   18728 N  NH2 . ARG C  1 291  ? 117.947 90.014  83.187  1.00 75.68  ? 292  ARG C NH2 1 
ATOM   18729 N  N   . LEU C  1 292  ? 112.298 90.684  77.867  1.00 74.13  ? 293  LEU C N   1 
ATOM   18730 C  CA  . LEU C  1 292  ? 111.761 91.031  76.564  1.00 74.13  ? 293  LEU C CA  1 
ATOM   18731 C  C   . LEU C  1 292  ? 111.131 92.408  76.652  1.00 74.13  ? 293  LEU C C   1 
ATOM   18732 O  O   . LEU C  1 292  ? 110.314 92.661  77.537  1.00 74.13  ? 293  LEU C O   1 
ATOM   18733 C  CB  . LEU C  1 292  ? 110.723 90.013  76.107  1.00 74.13  ? 293  LEU C CB  1 
ATOM   18734 C  CG  . LEU C  1 292  ? 111.176 88.559  76.109  1.00 74.13  ? 293  LEU C CG  1 
ATOM   18735 C  CD1 . LEU C  1 292  ? 110.104 87.675  75.525  1.00 74.13  ? 293  LEU C CD1 1 
ATOM   18736 C  CD2 . LEU C  1 292  ? 112.478 88.384  75.395  1.00 74.13  ? 293  LEU C CD2 1 
ATOM   18737 N  N   . ASN C  1 293  ? 111.511 93.289  75.744  1.00 75.88  ? 294  ASN C N   1 
ATOM   18738 C  CA  . ASN C  1 293  ? 110.951 94.628  75.700  1.00 75.88  ? 294  ASN C CA  1 
ATOM   18739 C  C   . ASN C  1 293  ? 109.708 94.617  74.829  1.00 75.88  ? 294  ASN C C   1 
ATOM   18740 O  O   . ASN C  1 293  ? 109.746 94.149  73.690  1.00 75.88  ? 294  ASN C O   1 
ATOM   18741 C  CB  . ASN C  1 293  ? 111.972 95.617  75.155  1.00 75.88  ? 294  ASN C CB  1 
ATOM   18742 C  CG  . ASN C  1 293  ? 113.124 95.828  76.095  1.00 75.88  ? 294  ASN C CG  1 
ATOM   18743 O  OD1 . ASN C  1 293  ? 112.936 96.004  77.292  1.00 75.88  ? 294  ASN C OD1 1 
ATOM   18744 N  ND2 . ASN C  1 293  ? 114.332 95.781  75.562  1.00 75.88  ? 294  ASN C ND2 1 
ATOM   18745 N  N   . VAL C  1 294  ? 108.605 95.113  75.370  1.00 74.50  ? 295  VAL C N   1 
ATOM   18746 C  CA  . VAL C  1 294  ? 107.354 95.211  74.638  1.00 74.50  ? 295  VAL C CA  1 
ATOM   18747 C  C   . VAL C  1 294  ? 106.972 96.676  74.581  1.00 74.50  ? 295  VAL C C   1 
ATOM   18748 O  O   . VAL C  1 294  ? 106.823 97.323  75.621  1.00 74.50  ? 295  VAL C O   1 
ATOM   18749 C  CB  . VAL C  1 294  ? 106.239 94.381  75.287  1.00 74.50  ? 295  VAL C CB  1 
ATOM   18750 C  CG1 . VAL C  1 294  ? 104.969 94.514  74.492  1.00 74.50  ? 295  VAL C CG1 1 
ATOM   18751 C  CG2 . VAL C  1 294  ? 106.647 92.943  75.383  1.00 74.50  ? 295  VAL C CG2 1 
ATOM   18752 N  N   . GLU C  1 295  ? 106.823 97.198  73.373  1.00 79.68  ? 296  GLU C N   1 
ATOM   18753 C  CA  . GLU C  1 295  ? 106.454 98.588  73.173  1.00 79.68  ? 296  GLU C CA  1 
ATOM   18754 C  C   . GLU C  1 295  ? 104.951 98.688  73.003  1.00 79.68  ? 296  GLU C C   1 
ATOM   18755 O  O   . GLU C  1 295  ? 104.374 97.986  72.170  1.00 79.68  ? 296  GLU C O   1 
ATOM   18756 C  CB  . GLU C  1 295  ? 107.161 99.156  71.946  1.00 79.68  ? 296  GLU C CB  1 
ATOM   18757 C  CG  . GLU C  1 295  ? 108.657 99.168  72.086  1.00 79.68  ? 296  GLU C CG  1 
ATOM   18758 C  CD  . GLU C  1 295  ? 109.124 100.135 73.144  1.00 79.68  ? 296  GLU C CD  1 
ATOM   18759 O  OE1 . GLU C  1 295  ? 108.501 101.207 73.278  1.00 79.68  ? 296  GLU C OE1 1 
ATOM   18760 O  OE2 . GLU C  1 295  ? 110.103 99.818  73.851  1.00 79.68  ? 296  GLU C OE2 1 
ATOM   18761 N  N   . ASN C  1 296  ? 104.337 99.582  73.777  1.00 76.55  ? 297  ASN C N   1 
ATOM   18762 C  CA  . ASN C  1 296  ? 102.899 99.811  73.883  1.00 76.55  ? 297  ASN C CA  1 
ATOM   18763 C  C   . ASN C  1 296  ? 102.129 98.512  74.064  1.00 76.55  ? 297  ASN C C   1 
ATOM   18764 O  O   . ASN C  1 296  ? 101.399 98.108  73.153  1.00 76.55  ? 297  ASN C O   1 
ATOM   18765 C  CB  . ASN C  1 296  ? 102.393 100.555 72.653  1.00 76.55  ? 297  ASN C CB  1 
ATOM   18766 C  CG  . ASN C  1 296  ? 102.976 101.936 72.539  1.00 76.55  ? 297  ASN C CG  1 
ATOM   18767 O  OD1 . ASN C  1 296  ? 103.753 102.218 71.635  1.00 76.55  ? 297  ASN C OD1 1 
ATOM   18768 N  ND2 . ASN C  1 296  ? 102.602 102.810 73.457  1.00 76.55  ? 297  ASN C ND2 1 
ATOM   18769 N  N   . PRO C  1 297  ? 102.283 97.816  75.187  1.00 69.57  ? 298  PRO C N   1 
ATOM   18770 C  CA  . PRO C  1 297  ? 101.585 96.545  75.346  1.00 69.57  ? 298  PRO C CA  1 
ATOM   18771 C  C   . PRO C  1 297  ? 100.104 96.770  75.557  1.00 69.57  ? 298  PRO C C   1 
ATOM   18772 O  O   . PRO C  1 297  ? 99.674  97.798  76.078  1.00 69.57  ? 298  PRO C O   1 
ATOM   18773 C  CB  . PRO C  1 297  ? 102.233 95.943  76.590  1.00 69.57  ? 298  PRO C CB  1 
ATOM   18774 C  CG  . PRO C  1 297  ? 102.624 97.102  77.368  1.00 69.57  ? 298  PRO C CG  1 
ATOM   18775 C  CD  . PRO C  1 297  ? 103.029 98.162  76.407  1.00 69.57  ? 298  PRO C CD  1 
ATOM   18776 N  N   . LYS C  1 298  ? 99.319  95.812  75.103  1.00 64.83  ? 299  LYS C N   1 
ATOM   18777 C  CA  . LYS C  1 298  ? 97.894  95.833  75.367  1.00 64.83  ? 299  LYS C CA  1 
ATOM   18778 C  C   . LYS C  1 298  ? 97.677  95.322  76.782  1.00 64.83  ? 299  LYS C C   1 
ATOM   18779 O  O   . LYS C  1 298  ? 97.993  94.170  77.083  1.00 64.83  ? 299  LYS C O   1 
ATOM   18780 C  CB  . LYS C  1 298  ? 97.167  94.987  74.334  1.00 64.83  ? 299  LYS C CB  1 
ATOM   18781 C  CG  . LYS C  1 298  ? 97.348  95.524  72.934  1.00 64.83  ? 299  LYS C CG  1 
ATOM   18782 C  CD  . LYS C  1 298  ? 96.739  94.621  71.895  1.00 64.83  ? 299  LYS C CD  1 
ATOM   18783 C  CE  . LYS C  1 298  ? 95.239  94.748  71.884  1.00 64.83  ? 299  LYS C CE  1 
ATOM   18784 N  NZ  . LYS C  1 298  ? 94.823  96.086  71.401  1.00 64.83  ? 299  LYS C NZ  1 
ATOM   18785 N  N   . LEU C  1 299  ? 97.173  96.179  77.655  1.00 59.62  ? 300  LEU C N   1 
ATOM   18786 C  CA  . LEU C  1 299  ? 97.125  95.858  79.068  1.00 59.62  ? 300  LEU C CA  1 
ATOM   18787 C  C   . LEU C  1 299  ? 95.938  94.967  79.392  1.00 59.62  ? 300  LEU C C   1 
ATOM   18788 O  O   . LEU C  1 299  ? 94.869  95.080  78.797  1.00 59.62  ? 300  LEU C O   1 
ATOM   18789 C  CB  . LEU C  1 299  ? 97.054  97.130  79.899  1.00 59.62  ? 300  LEU C CB  1 
ATOM   18790 C  CG  . LEU C  1 299  ? 98.241  98.068  79.742  1.00 59.62  ? 300  LEU C CG  1 
ATOM   18791 C  CD1 . LEU C  1 299  ? 98.019  99.301  80.561  1.00 59.62  ? 300  LEU C CD1 1 
ATOM   18792 C  CD2 . LEU C  1 299  ? 99.517  97.387  80.135  1.00 59.62  ? 300  LEU C CD2 1 
ATOM   18793 N  N   . TRP C  1 300  ? 96.137  94.070  80.346  1.00 54.03  ? 301  TRP C N   1 
ATOM   18794 C  CA  . TRP C  1 300  ? 95.082  93.178  80.790  1.00 54.03  ? 301  TRP C CA  1 
ATOM   18795 C  C   . TRP C  1 300  ? 94.252  93.867  81.858  1.00 54.03  ? 301  TRP C C   1 
ATOM   18796 O  O   . TRP C  1 300  ? 94.793  94.494  82.767  1.00 54.03  ? 301  TRP C O   1 
ATOM   18797 C  CB  . TRP C  1 300  ? 95.658  91.891  81.370  1.00 54.03  ? 301  TRP C CB  1 
ATOM   18798 C  CG  . TRP C  1 300  ? 94.624  90.869  81.644  1.00 54.03  ? 301  TRP C CG  1 
ATOM   18799 C  CD1 . TRP C  1 300  ? 94.105  89.988  80.764  1.00 54.03  ? 301  TRP C CD1 1 
ATOM   18800 C  CD2 . TRP C  1 300  ? 93.894  90.696  82.857  1.00 54.03  ? 301  TRP C CD2 1 
ATOM   18801 N  NE1 . TRP C  1 300  ? 93.143  89.231  81.361  1.00 54.03  ? 301  TRP C NE1 1 
ATOM   18802 C  CE2 . TRP C  1 300  ? 92.987  89.655  82.649  1.00 54.03  ? 301  TRP C CE2 1 
ATOM   18803 C  CE3 . TRP C  1 300  ? 93.940  91.307  84.110  1.00 54.03  ? 301  TRP C CE3 1 
ATOM   18804 C  CZ2 . TRP C  1 300  ? 92.132  89.212  83.639  1.00 54.03  ? 301  TRP C CZ2 1 
ATOM   18805 C  CZ3 . TRP C  1 300  ? 93.091  90.870  85.083  1.00 54.03  ? 301  TRP C CZ3 1 
ATOM   18806 C  CH2 . TRP C  1 300  ? 92.197  89.835  84.845  1.00 54.03  ? 301  TRP C CH2 1 
ATOM   18807 N  N   . SER C  1 301  ? 92.939  93.734  81.755  1.00 54.95  ? 302  SER C N   1 
ATOM   18808 C  CA  . SER C  1 301  ? 92.046  94.105  82.840  1.00 54.95  ? 302  SER C CA  1 
ATOM   18809 C  C   . SER C  1 301  ? 90.811  93.234  82.733  1.00 54.95  ? 302  SER C C   1 
ATOM   18810 O  O   . SER C  1 301  ? 90.655  92.475  81.783  1.00 54.95  ? 302  SER C O   1 
ATOM   18811 C  CB  . SER C  1 301  ? 91.691  95.586  82.805  1.00 54.95  ? 302  SER C CB  1 
ATOM   18812 O  OG  . SER C  1 301  ? 90.952  95.904  81.651  1.00 54.95  ? 302  SER C OG  1 
ATOM   18813 N  N   . ALA C  1 302  ? 89.931  93.332  83.725  1.00 56.52  ? 303  ALA C N   1 
ATOM   18814 C  CA  . ALA C  1 302  ? 88.673  92.608  83.618  1.00 56.52  ? 303  ALA C CA  1 
ATOM   18815 C  C   . ALA C  1 302  ? 87.752  93.238  82.596  1.00 56.52  ? 303  ALA C C   1 
ATOM   18816 O  O   . ALA C  1 302  ? 86.886  92.552  82.053  1.00 56.52  ? 303  ALA C O   1 
ATOM   18817 C  CB  . ALA C  1 302  ? 87.969  92.532  84.965  1.00 56.52  ? 303  ALA C CB  1 
ATOM   18818 N  N   . GLU C  1 303  ? 87.935  94.522  82.313  1.00 62.89  ? 304  GLU C N   1 
ATOM   18819 C  CA  . GLU C  1 303  ? 87.164  95.179  81.271  1.00 62.89  ? 304  GLU C CA  1 
ATOM   18820 C  C   . GLU C  1 303  ? 87.621  94.723  79.894  1.00 62.89  ? 304  GLU C C   1 
ATOM   18821 O  O   . GLU C  1 303  ? 86.801  94.366  79.045  1.00 62.89  ? 304  GLU C O   1 
ATOM   18822 C  CB  . GLU C  1 303  ? 87.309  96.688  81.414  1.00 62.89  ? 304  GLU C CB  1 
ATOM   18823 C  CG  . GLU C  1 303  ? 86.880  97.185  82.767  1.00 62.89  ? 304  GLU C CG  1 
ATOM   18824 C  CD  . GLU C  1 303  ? 87.138  98.655  82.964  1.00 62.89  ? 304  GLU C CD  1 
ATOM   18825 O  OE1 . GLU C  1 303  ? 87.681  99.290  82.046  1.00 62.89  ? 304  GLU C OE1 1 
ATOM   18826 O  OE2 . GLU C  1 303  ? 86.829  99.171  84.052  1.00 62.89  ? 304  GLU C OE2 1 
ATOM   18827 N  N   . ILE C  1 304  ? 88.926  94.744  79.649  1.00 59.86  ? 305  ILE C N   1 
ATOM   18828 C  CA  . ILE C  1 304  ? 89.491  94.321  78.372  1.00 59.86  ? 305  ILE C CA  1 
ATOM   18829 C  C   . ILE C  1 304  ? 90.545  93.258  78.647  1.00 59.86  ? 305  ILE C C   1 
ATOM   18830 O  O   . ILE C  1 304  ? 91.691  93.596  78.956  1.00 59.86  ? 305  ILE C O   1 
ATOM   18831 C  CB  . ILE C  1 304  ? 90.114  95.496  77.610  1.00 59.86  ? 305  ILE C CB  1 
ATOM   18832 C  CG1 . ILE C  1 304  ? 89.132  96.647  77.466  1.00 59.86  ? 305  ILE C CG1 1 
ATOM   18833 C  CG2 . ILE C  1 304  ? 90.506  95.053  76.232  1.00 59.86  ? 305  ILE C CG2 1 
ATOM   18834 C  CD1 . ILE C  1 304  ? 89.790  97.916  77.059  1.00 59.86  ? 305  ILE C CD1 1 
ATOM   18835 N  N   . PRO C  1 305  ? 90.223  91.991  78.560  1.00 58.53  ? 306  PRO C N   1 
ATOM   18836 C  CA  . PRO C  1 305  ? 91.212  90.954  78.907  1.00 58.53  ? 306  PRO C CA  1 
ATOM   18837 C  C   . PRO C  1 305  ? 92.191  90.647  77.781  1.00 58.53  ? 306  PRO C C   1 
ATOM   18838 O  O   . PRO C  1 305  ? 92.170  89.591  77.162  1.00 58.53  ? 306  PRO C O   1 
ATOM   18839 C  CB  . PRO C  1 305  ? 90.319  89.763  79.252  1.00 58.53  ? 306  PRO C CB  1 
ATOM   18840 C  CG  . PRO C  1 305  ? 89.113  89.974  78.460  1.00 58.53  ? 306  PRO C CG  1 
ATOM   18841 C  CD  . PRO C  1 305  ? 88.880  91.429  78.380  1.00 58.53  ? 306  PRO C CD  1 
ATOM   18842 N  N   . ASN C  1 306  ? 93.085  91.593  77.517  1.00 59.22  ? 307  ASN C N   1 
ATOM   18843 C  CA  . ASN C  1 306  ? 94.116  91.424  76.501  1.00 59.22  ? 307  ASN C CA  1 
ATOM   18844 C  C   . ASN C  1 306  ? 95.145  90.411  76.966  1.00 59.22  ? 307  ASN C C   1 
ATOM   18845 O  O   . ASN C  1 306  ? 95.770  90.594  78.010  1.00 59.22  ? 307  ASN C O   1 
ATOM   18846 C  CB  . ASN C  1 306  ? 94.797  92.756  76.225  1.00 59.22  ? 307  ASN C CB  1 
ATOM   18847 C  CG  . ASN C  1 306  ? 93.895  93.736  75.554  1.00 59.22  ? 307  ASN C CG  1 
ATOM   18848 O  OD1 . ASN C  1 306  ? 93.176  93.394  74.628  1.00 59.22  ? 307  ASN C OD1 1 
ATOM   18849 N  ND2 . ASN C  1 306  ? 93.918  94.965  76.021  1.00 59.22  ? 307  ASN C ND2 1 
ATOM   18850 N  N   . LEU C  1 307  ? 95.336  89.352  76.197  1.00 59.71  ? 308  LEU C N   1 
ATOM   18851 C  CA  . LEU C  1 307  ? 96.297  88.324  76.547  1.00 59.71  ? 308  LEU C CA  1 
ATOM   18852 C  C   . LEU C  1 307  ? 97.338  88.160  75.456  1.00 59.71  ? 308  LEU C C   1 
ATOM   18853 O  O   . LEU C  1 307  ? 97.054  88.304  74.268  1.00 59.71  ? 308  LEU C O   1 
ATOM   18854 C  CB  . LEU C  1 307  ? 95.626  86.983  76.796  1.00 59.71  ? 308  LEU C CB  1 
ATOM   18855 C  CG  . LEU C  1 307  ? 94.786  86.859  78.056  1.00 59.71  ? 308  LEU C CG  1 
ATOM   18856 C  CD1 . LEU C  1 307  ? 94.113  85.523  78.081  1.00 59.71  ? 308  LEU C CD1 1 
ATOM   18857 C  CD2 . LEU C  1 307  ? 95.654  87.037  79.271  1.00 59.71  ? 308  LEU C CD2 1 
ATOM   18858 N  N   . TYR C  1 308  ? 98.546  87.858  75.888  1.00 65.16  ? 309  TYR C N   1 
ATOM   18859 C  CA  . TYR C  1 308  ? 99.638  87.430  75.042  1.00 65.16  ? 309  TYR C CA  1 
ATOM   18860 C  C   . TYR C  1 308  ? 99.900  85.962  75.311  1.00 65.16  ? 309  TYR C C   1 
ATOM   18861 O  O   . TYR C  1 308  ? 99.419  85.392  76.285  1.00 65.16  ? 309  TYR C O   1 
ATOM   18862 C  CB  . TYR C  1 308  ? 100.888 88.258  75.325  1.00 65.16  ? 309  TYR C CB  1 
ATOM   18863 C  CG  . TYR C  1 308  ? 100.812 89.683  74.867  1.00 65.16  ? 309  TYR C CG  1 
ATOM   18864 C  CD1 . TYR C  1 308  ? 101.325 90.065  73.645  1.00 65.16  ? 309  TYR C CD1 1 
ATOM   18865 C  CD2 . TYR C  1 308  ? 100.179 90.638  75.636  1.00 65.16  ? 309  TYR C CD2 1 
ATOM   18866 C  CE1 . TYR C  1 308  ? 101.258 91.366  73.229  1.00 65.16  ? 309  TYR C CE1 1 
ATOM   18867 C  CE2 . TYR C  1 308  ? 100.097 91.932  75.225  1.00 65.16  ? 309  TYR C CE2 1 
ATOM   18868 C  CZ  . TYR C  1 308  ? 100.636 92.292  74.022  1.00 65.16  ? 309  TYR C CZ  1 
ATOM   18869 O  OH  . TYR C  1 308  ? 100.549 93.592  73.613  1.00 65.16  ? 309  TYR C OH  1 
ATOM   18870 N  N   . ARG C  1 309  ? 100.678 85.347  74.444  1.00 68.75  ? 310  ARG C N   1 
ATOM   18871 C  CA  . ARG C  1 309  ? 101.011 83.938  74.568  1.00 68.75  ? 310  ARG C CA  1 
ATOM   18872 C  C   . ARG C  1 309  ? 102.524 83.834  74.629  1.00 68.75  ? 310  ARG C C   1 
ATOM   18873 O  O   . ARG C  1 309  ? 103.206 84.106  73.640  1.00 68.75  ? 310  ARG C O   1 
ATOM   18874 C  CB  . ARG C  1 309  ? 100.441 83.155  73.395  1.00 68.75  ? 310  ARG C CB  1 
ATOM   18875 C  CG  . ARG C  1 309  ? 100.628 81.672  73.451  1.00 68.75  ? 310  ARG C CG  1 
ATOM   18876 C  CD  . ARG C  1 309  ? 99.777  81.044  74.508  1.00 68.75  ? 310  ARG C CD  1 
ATOM   18877 N  NE  . ARG C  1 309  ? 99.826  79.595  74.415  1.00 68.75  ? 310  ARG C NE  1 
ATOM   18878 C  CZ  . ARG C  1 309  ? 99.334  78.772  75.327  1.00 68.75  ? 310  ARG C CZ  1 
ATOM   18879 N  NH1 . ARG C  1 309  ? 98.759  79.253  76.412  1.00 68.75  ? 310  ARG C NH1 1 
ATOM   18880 N  NH2 . ARG C  1 309  ? 99.426  77.468  75.156  1.00 68.75  ? 310  ARG C NH2 1 
ATOM   18881 N  N   . ALA C  1 310  ? 103.050 83.471  75.788  1.00 65.73  ? 311  ALA C N   1 
ATOM   18882 C  CA  . ALA C  1 310  ? 104.481 83.279  75.945  1.00 65.73  ? 311  ALA C CA  1 
ATOM   18883 C  C   . ALA C  1 310  ? 104.805 81.814  75.735  1.00 65.73  ? 311  ALA C C   1 
ATOM   18884 O  O   . ALA C  1 310  ? 104.164 80.953  76.326  1.00 65.73  ? 311  ALA C O   1 
ATOM   18885 C  CB  . ALA C  1 310  ? 104.954 83.718  77.324  1.00 65.73  ? 311  ALA C CB  1 
ATOM   18886 N  N   . VAL C  1 311  ? 105.785 81.536  74.888  1.00 68.21  ? 312  VAL C N   1 
ATOM   18887 C  CA  . VAL C  1 311  ? 106.203 80.173  74.599  1.00 68.21  ? 312  VAL C CA  1 
ATOM   18888 C  C   . VAL C  1 311  ? 107.653 80.044  75.023  1.00 68.21  ? 312  VAL C C   1 
ATOM   18889 O  O   . VAL C  1 311  ? 108.505 80.818  74.578  1.00 68.21  ? 312  VAL C O   1 
ATOM   18890 C  CB  . VAL C  1 311  ? 106.027 79.823  73.117  1.00 68.21  ? 312  VAL C CB  1 
ATOM   18891 C  CG1 . VAL C  1 311  ? 106.504 78.428  72.855  1.00 68.21  ? 312  VAL C CG1 1 
ATOM   18892 C  CG2 . VAL C  1 311  ? 104.586 79.971  72.717  1.00 68.21  ? 312  VAL C CG2 1 
ATOM   18893 N  N   . VAL C  1 312  ? 107.931 79.086  75.892  1.00 69.88  ? 313  VAL C N   1 
ATOM   18894 C  CA  . VAL C  1 312  ? 109.265 78.863  76.424  1.00 69.88  ? 313  VAL C CA  1 
ATOM   18895 C  C   . VAL C  1 312  ? 109.799 77.592  75.791  1.00 69.88  ? 313  VAL C C   1 
ATOM   18896 O  O   . VAL C  1 312  ? 109.290 76.502  76.057  1.00 69.88  ? 313  VAL C O   1 
ATOM   18897 C  CB  . VAL C  1 312  ? 109.255 78.754  77.950  1.00 69.88  ? 313  VAL C CB  1 
ATOM   18898 C  CG1 . VAL C  1 312  ? 110.633 78.433  78.455  1.00 69.88  ? 313  VAL C CG1 1 
ATOM   18899 C  CG2 . VAL C  1 312  ? 108.745 80.030  78.561  1.00 69.88  ? 313  VAL C CG2 1 
ATOM   18900 N  N   . GLU C  1 313  ? 110.826 77.719  74.965  1.00 74.42  ? 314  GLU C N   1 
ATOM   18901 C  CA  . GLU C  1 313  ? 111.415 76.585  74.269  1.00 74.42  ? 314  GLU C CA  1 
ATOM   18902 C  C   . GLU C  1 313  ? 112.736 76.226  74.922  1.00 74.42  ? 314  GLU C C   1 
ATOM   18903 O  O   . GLU C  1 313  ? 113.616 77.077  75.042  1.00 74.42  ? 314  GLU C O   1 
ATOM   18904 C  CB  . GLU C  1 313  ? 111.666 76.915  72.804  1.00 74.42  ? 314  GLU C CB  1 
ATOM   18905 C  CG  . GLU C  1 313  ? 110.452 77.264  72.006  1.00 74.42  ? 314  GLU C CG  1 
ATOM   18906 C  CD  . GLU C  1 313  ? 110.821 77.775  70.627  1.00 74.42  ? 314  GLU C CD  1 
ATOM   18907 O  OE1 . GLU C  1 313  ? 112.025 77.819  70.311  1.00 74.42  ? 314  GLU C OE1 1 
ATOM   18908 O  OE2 . GLU C  1 313  ? 109.919 78.194  69.877  1.00 74.42  ? 314  GLU C OE2 1 
ATOM   18909 N  N   . LEU C  1 314  ? 112.879 74.979  75.331  1.00 72.99  ? 315  LEU C N   1 
ATOM   18910 C  CA  . LEU C  1 314  ? 114.174 74.430  75.695  1.00 72.99  ? 315  LEU C CA  1 
ATOM   18911 C  C   . LEU C  1 314  ? 114.725 73.716  74.474  1.00 72.99  ? 315  LEU C C   1 
ATOM   18912 O  O   . LEU C  1 314  ? 114.112 72.769  73.980  1.00 72.99  ? 315  LEU C O   1 
ATOM   18913 C  CB  . LEU C  1 314  ? 114.057 73.474  76.877  1.00 72.99  ? 315  LEU C CB  1 
ATOM   18914 C  CG  . LEU C  1 314  ? 115.365 72.861  77.358  1.00 72.99  ? 315  LEU C CG  1 
ATOM   18915 C  CD1 . LEU C  1 314  ? 116.288 73.937  77.860  1.00 72.99  ? 315  LEU C CD1 1 
ATOM   18916 C  CD2 . LEU C  1 314  ? 115.100 71.842  78.437  1.00 72.99  ? 315  LEU C CD2 1 
ATOM   18917 N  N   . HIS C  1 315  ? 115.863 74.173  73.975  1.00 76.45  ? 316  HIS C N   1 
ATOM   18918 C  CA  . HIS C  1 315  ? 116.386 73.623  72.739  1.00 76.45  ? 316  HIS C CA  1 
ATOM   18919 C  C   . HIS C  1 315  ? 117.902 73.683  72.762  1.00 76.45  ? 316  HIS C C   1 
ATOM   18920 O  O   . HIS C  1 315  ? 118.508 74.329  73.615  1.00 76.45  ? 316  HIS C O   1 
ATOM   18921 C  CB  . HIS C  1 315  ? 115.818 74.362  71.529  1.00 76.45  ? 316  HIS C CB  1 
ATOM   18922 C  CG  . HIS C  1 315  ? 116.203 75.800  71.463  1.00 76.45  ? 316  HIS C CG  1 
ATOM   18923 N  ND1 . HIS C  1 315  ? 117.330 76.237  70.807  1.00 76.45  ? 316  HIS C ND1 1 
ATOM   18924 C  CD2 . HIS C  1 315  ? 115.614 76.904  71.974  1.00 76.45  ? 316  HIS C CD2 1 
ATOM   18925 C  CE1 . HIS C  1 315  ? 117.414 77.549  70.908  1.00 76.45  ? 316  HIS C CE1 1 
ATOM   18926 N  NE2 . HIS C  1 315  ? 116.387 77.978  71.616  1.00 76.45  ? 316  HIS C NE2 1 
ATOM   18927 N  N   . THR C  1 316  ? 118.514 72.984  71.820  1.00 80.86  ? 317  THR C N   1 
ATOM   18928 C  CA  . THR C  1 316  ? 119.961 72.978  71.728  1.00 80.86  ? 317  THR C CA  1 
ATOM   18929 C  C   . THR C  1 316  ? 120.437 74.150  70.884  1.00 80.86  ? 317  THR C C   1 
ATOM   18930 O  O   . THR C  1 316  ? 119.650 74.893  70.301  1.00 80.86  ? 317  THR C O   1 
ATOM   18931 C  CB  . THR C  1 316  ? 120.459 71.674  71.133  1.00 80.86  ? 317  THR C CB  1 
ATOM   18932 O  OG1 . THR C  1 316  ? 120.020 71.598  69.782  1.00 80.86  ? 317  THR C OG1 1 
ATOM   18933 C  CG2 . THR C  1 316  ? 119.895 70.506  71.892  1.00 80.86  ? 317  THR C CG2 1 
ATOM   18934 N  N   . ALA C  1 317  ? 121.760 74.304  70.819  1.00 84.17  ? 318  ALA C N   1 
ATOM   18935 C  CA  . ALA C  1 317  ? 122.339 75.450  70.132  1.00 84.17  ? 318  ALA C CA  1 
ATOM   18936 C  C   . ALA C  1 317  ? 122.190 75.346  68.622  1.00 84.17  ? 318  ALA C C   1 
ATOM   18937 O  O   . ALA C  1 317  ? 122.074 76.373  67.947  1.00 84.17  ? 318  ALA C O   1 
ATOM   18938 C  CB  . ALA C  1 317  ? 123.808 75.599  70.510  1.00 84.17  ? 318  ALA C CB  1 
ATOM   18939 N  N   . ASP C  1 318  ? 122.190 74.132  68.068  1.00 86.62  ? 319  ASP C N   1 
ATOM   18940 C  CA  . ASP C  1 318  ? 121.936 74.002  66.638  1.00 86.62  ? 319  ASP C CA  1 
ATOM   18941 C  C   . ASP C  1 318  ? 120.460 74.210  66.325  1.00 86.62  ? 319  ASP C C   1 
ATOM   18942 O  O   . ASP C  1 318  ? 120.114 74.762  65.276  1.00 86.62  ? 319  ASP C O   1 
ATOM   18943 C  CB  . ASP C  1 318  ? 122.437 72.654  66.118  1.00 86.62  ? 319  ASP C CB  1 
ATOM   18944 C  CG  . ASP C  1 318  ? 121.819 71.472  66.831  1.00 86.62  ? 319  ASP C CG  1 
ATOM   18945 O  OD1 . ASP C  1 318  ? 121.093 71.660  67.818  1.00 86.62  ? 319  ASP C OD1 1 
ATOM   18946 O  OD2 . ASP C  1 318  ? 122.060 70.331  66.394  1.00 86.62  ? 319  ASP C OD2 1 
ATOM   18947 N  N   . GLY C  1 319  ? 119.579 73.778  67.220  1.00 83.73  ? 320  GLY C N   1 
ATOM   18948 C  CA  . GLY C  1 319  ? 118.196 74.182  67.111  1.00 83.73  ? 320  GLY C CA  1 
ATOM   18949 C  C   . GLY C  1 319  ? 117.135 73.119  67.270  1.00 83.73  ? 320  GLY C C   1 
ATOM   18950 O  O   . GLY C  1 319  ? 115.959 73.414  67.047  1.00 83.73  ? 320  GLY C O   1 
ATOM   18951 N  N   . THR C  1 320  ? 117.493 71.895  67.640  1.00 81.20  ? 321  THR C N   1 
ATOM   18952 C  CA  . THR C  1 320  ? 116.465 70.886  67.842  1.00 81.20  ? 321  THR C CA  1 
ATOM   18953 C  C   . THR C  1 320  ? 115.764 71.122  69.175  1.00 81.20  ? 321  THR C C   1 
ATOM   18954 O  O   . THR C  1 320  ? 116.398 71.444  70.183  1.00 81.20  ? 321  THR C O   1 
ATOM   18955 C  CB  . THR C  1 320  ? 117.031 69.463  67.739  1.00 81.20  ? 321  THR C CB  1 
ATOM   18956 O  OG1 . THR C  1 320  ? 115.976 68.515  67.930  1.00 81.20  ? 321  THR C OG1 1 
ATOM   18957 C  CG2 . THR C  1 320  ? 118.130 69.183  68.727  1.00 81.20  ? 321  THR C CG2 1 
ATOM   18958 N  N   . LEU C  1 321  ? 114.443 71.027  69.156  1.00 76.99  ? 322  LEU C N   1 
ATOM   18959 C  CA  . LEU C  1 321  ? 113.638 71.338  70.323  1.00 76.99  ? 322  LEU C CA  1 
ATOM   18960 C  C   . LEU C  1 321  ? 113.610 70.153  71.271  1.00 76.99  ? 322  LEU C C   1 
ATOM   18961 O  O   . LEU C  1 321  ? 113.365 69.021  70.854  1.00 76.99  ? 322  LEU C O   1 
ATOM   18962 C  CB  . LEU C  1 321  ? 112.221 71.700  69.900  1.00 76.99  ? 322  LEU C CB  1 
ATOM   18963 C  CG  . LEU C  1 321  ? 111.253 72.063  71.017  1.00 76.99  ? 322  LEU C CG  1 
ATOM   18964 C  CD1 . LEU C  1 321  ? 111.685 73.333  71.689  1.00 76.99  ? 322  LEU C CD1 1 
ATOM   18965 C  CD2 . LEU C  1 321  ? 109.863 72.203  70.471  1.00 76.99  ? 322  LEU C CD2 1 
ATOM   18966 N  N   . ILE C  1 322  ? 113.861 70.414  72.545  1.00 74.88  ? 323  ILE C N   1 
ATOM   18967 C  CA  . ILE C  1 322  ? 113.726 69.386  73.566  1.00 74.88  ? 323  ILE C CA  1 
ATOM   18968 C  C   . ILE C  1 322  ? 112.334 69.393  74.170  1.00 74.88  ? 323  ILE C C   1 
ATOM   18969 O  O   . ILE C  1 322  ? 111.694 68.349  74.299  1.00 74.88  ? 323  ILE C O   1 
ATOM   18970 C  CB  . ILE C  1 322  ? 114.810 69.579  74.640  1.00 74.88  ? 323  ILE C CB  1 
ATOM   18971 C  CG1 . ILE C  1 322  ? 116.180 69.411  74.010  1.00 74.88  ? 323  ILE C CG1 1 
ATOM   18972 C  CG2 . ILE C  1 322  ? 114.635 68.600  75.771  1.00 74.88  ? 323  ILE C CG2 1 
ATOM   18973 C  CD1 . ILE C  1 322  ? 117.274 69.841  74.889  1.00 74.88  ? 323  ILE C CD1 1 
ATOM   18974 N  N   . GLU C  1 323  ? 111.839 70.575  74.514  1.00 74.70  ? 324  GLU C N   1 
ATOM   18975 C  CA  . GLU C  1 323  ? 110.569 70.716  75.203  1.00 74.70  ? 324  GLU C CA  1 
ATOM   18976 C  C   . GLU C  1 323  ? 110.094 72.149  75.048  1.00 74.70  ? 324  GLU C C   1 
ATOM   18977 O  O   . GLU C  1 323  ? 110.901 73.074  75.088  1.00 74.70  ? 324  GLU C O   1 
ATOM   18978 C  CB  . GLU C  1 323  ? 110.718 70.370  76.683  1.00 74.70  ? 324  GLU C CB  1 
ATOM   18979 C  CG  . GLU C  1 323  ? 109.445 70.423  77.452  1.00 74.70  ? 324  GLU C CG  1 
ATOM   18980 C  CD  . GLU C  1 323  ? 109.662 70.205  78.906  1.00 74.70  ? 324  GLU C CD  1 
ATOM   18981 O  OE1 . GLU C  1 323  ? 110.806 69.938  79.288  1.00 74.70  ? 324  GLU C OE1 1 
ATOM   18982 O  OE2 . GLU C  1 323  ? 108.701 70.348  79.673  1.00 74.70  ? 324  GLU C OE2 1 
ATOM   18983 N  N   . ALA C  1 324  ? 108.794 72.327  74.864  1.00 73.27  ? 325  ALA C N   1 
ATOM   18984 C  CA  . ALA C  1 324  ? 108.187 73.645  74.879  1.00 73.27  ? 325  ALA C CA  1 
ATOM   18985 C  C   . ALA C  1 324  ? 107.141 73.713  75.978  1.00 73.27  ? 325  ALA C C   1 
ATOM   18986 O  O   . ALA C  1 324  ? 106.418 72.746  76.220  1.00 73.27  ? 325  ALA C O   1 
ATOM   18987 C  CB  . ALA C  1 324  ? 107.551 73.983  73.537  1.00 73.27  ? 325  ALA C CB  1 
ATOM   18988 N  N   . GLU C  1 325  ? 107.085 74.848  76.657  1.00 73.15  ? 326  GLU C N   1 
ATOM   18989 C  CA  . GLU C  1 325  ? 106.004 75.160  77.572  1.00 73.15  ? 326  GLU C CA  1 
ATOM   18990 C  C   . GLU C  1 325  ? 105.396 76.492  77.178  1.00 73.15  ? 326  GLU C C   1 
ATOM   18991 O  O   . GLU C  1 325  ? 105.993 77.275  76.441  1.00 73.15  ? 326  GLU C O   1 
ATOM   18992 C  CB  . GLU C  1 325  ? 106.475 75.223  79.024  1.00 73.15  ? 326  GLU C CB  1 
ATOM   18993 C  CG  . GLU C  1 325  ? 106.942 73.910  79.605  1.00 73.15  ? 326  GLU C CG  1 
ATOM   18994 C  CD  . GLU C  1 325  ? 105.843 72.871  79.710  1.00 73.15  ? 326  GLU C CD  1 
ATOM   18995 O  OE1 . GLU C  1 325  ? 104.658 73.239  79.830  1.00 73.15  ? 326  GLU C OE1 1 
ATOM   18996 O  OE2 . GLU C  1 325  ? 106.169 71.676  79.713  1.00 73.15  ? 326  GLU C OE2 1 
ATOM   18997 N  N   . ALA C  1 326  ? 104.200 76.755  77.683  1.00 70.88  ? 327  ALA C N   1 
ATOM   18998 C  CA  . ALA C  1 326  ? 103.504 77.963  77.288  1.00 70.88  ? 327  ALA C CA  1 
ATOM   18999 C  C   . ALA C  1 326  ? 102.589 78.429  78.404  1.00 70.88  ? 327  ALA C C   1 
ATOM   19000 O  O   . ALA C  1 326  ? 102.104 77.627  79.203  1.00 70.88  ? 327  ALA C O   1 
ATOM   19001 C  CB  . ALA C  1 326  ? 102.704 77.749  76.005  1.00 70.88  ? 327  ALA C CB  1 
ATOM   19002 N  N   . CYS C  1 327  ? 102.358 79.736  78.451  1.00 70.08  ? 328  CYS C N   1 
ATOM   19003 C  CA  . CYS C  1 327  ? 101.365 80.294  79.353  1.00 70.08  ? 328  CYS C CA  1 
ATOM   19004 C  C   . CYS C  1 327  ? 100.801 81.560  78.740  1.00 70.08  ? 328  CYS C C   1 
ATOM   19005 O  O   . CYS C  1 327  ? 101.463 82.234  77.954  1.00 70.08  ? 328  CYS C O   1 
ATOM   19006 C  CB  . CYS C  1 327  ? 101.942 80.601  80.737  1.00 70.08  ? 328  CYS C CB  1 
ATOM   19007 S  SG  . CYS C  1 327  ? 103.109 81.949  80.791  1.00 70.08  ? 328  CYS C SG  1 
ATOM   19008 N  N   . ASP C  1 328  ? 99.565  81.870  79.102  1.00 69.43  ? 329  ASP C N   1 
ATOM   19009 C  CA  . ASP C  1 328  ? 98.978  83.145  78.738  1.00 69.43  ? 329  ASP C CA  1 
ATOM   19010 C  C   . ASP C  1 328  ? 99.531  84.232  79.637  1.00 69.43  ? 329  ASP C C   1 
ATOM   19011 O  O   . ASP C  1 328  ? 99.681  84.044  80.842  1.00 69.43  ? 329  ASP C O   1 
ATOM   19012 C  CB  . ASP C  1 328  ? 97.461  83.092  78.850  1.00 69.43  ? 329  ASP C CB  1 
ATOM   19013 C  CG  . ASP C  1 328  ? 96.831  82.240  77.775  1.00 69.43  ? 329  ASP C CG  1 
ATOM   19014 O  OD1 . ASP C  1 328  ? 97.391  82.166  76.665  1.00 69.43  ? 329  ASP C OD1 1 
ATOM   19015 O  OD2 . ASP C  1 328  ? 95.774  81.637  78.039  1.00 69.43  ? 329  ASP C OD2 1 
ATOM   19016 N  N   . VAL C  1 329  ? 99.855  85.367  79.041  1.00 62.75  ? 330  VAL C N   1 
ATOM   19017 C  CA  . VAL C  1 329  ? 100.462 86.482  79.747  1.00 62.75  ? 330  VAL C CA  1 
ATOM   19018 C  C   . VAL C  1 329  ? 99.555  87.687  79.606  1.00 62.75  ? 330  VAL C C   1 
ATOM   19019 O  O   . VAL C  1 329  ? 99.164  88.048  78.495  1.00 62.75  ? 330  VAL C O   1 
ATOM   19020 C  CB  . VAL C  1 329  ? 101.869 86.787  79.208  1.00 62.75  ? 330  VAL C CB  1 
ATOM   19021 C  CG1 . VAL C  1 329  ? 102.393 88.068  79.780  1.00 62.75  ? 330  VAL C CG1 1 
ATOM   19022 C  CG2 . VAL C  1 329  ? 102.786 85.676  79.574  1.00 62.75  ? 330  VAL C CG2 1 
ATOM   19023 N  N   . GLY C  1 330  ? 99.203  88.292  80.733  1.00 60.18  ? 331  GLY C N   1 
ATOM   19024 C  CA  . GLY C  1 330  ? 98.523  89.564  80.752  1.00 60.18  ? 331  GLY C CA  1 
ATOM   19025 C  C   . GLY C  1 330  ? 99.437  90.614  81.358  1.00 60.18  ? 331  GLY C C   1 
ATOM   19026 O  O   . GLY C  1 330  ? 100.017 90.403  82.419  1.00 60.18  ? 331  GLY C O   1 
ATOM   19027 N  N   . PHE C  1 331  ? 99.571  91.724  80.657  1.00 61.76  ? 332  PHE C N   1 
ATOM   19028 C  CA  . PHE C  1 331  ? 100.347 92.844  81.161  1.00 61.76  ? 332  PHE C CA  1 
ATOM   19029 C  C   . PHE C  1 331  ? 99.458  93.587  82.138  1.00 61.76  ? 332  PHE C C   1 
ATOM   19030 O  O   . PHE C  1 331  ? 98.559  94.322  81.732  1.00 61.76  ? 332  PHE C O   1 
ATOM   19031 C  CB  . PHE C  1 331  ? 100.884 93.678  80.008  1.00 61.76  ? 332  PHE C CB  1 
ATOM   19032 C  CG  . PHE C  1 331  ? 102.031 93.047  79.309  1.00 61.76  ? 332  PHE C CG  1 
ATOM   19033 C  CD1 . PHE C  1 331  ? 103.315 93.259  79.747  1.00 61.76  ? 332  PHE C CD1 1 
ATOM   19034 C  CD2 . PHE C  1 331  ? 101.828 92.204  78.249  1.00 61.76  ? 332  PHE C CD2 1 
ATOM   19035 C  CE1 . PHE C  1 331  ? 104.375 92.665  79.114  1.00 61.76  ? 332  PHE C CE1 1 
ATOM   19036 C  CE2 . PHE C  1 331  ? 102.888 91.610  77.615  1.00 61.76  ? 332  PHE C CE2 1 
ATOM   19037 C  CZ  . PHE C  1 331  ? 104.158 91.842  78.051  1.00 61.76  ? 332  PHE C CZ  1 
ATOM   19038 N  N   . ARG C  1 332  ? 99.776  93.489  83.411  1.00 57.86  ? 333  ARG C N   1 
ATOM   19039 C  CA  . ARG C  1 332  ? 99.066  94.256  84.398  1.00 57.86  ? 333  ARG C CA  1 
ATOM   19040 C  C   . ARG C  1 332  ? 99.942  94.418  85.617  1.00 57.86  ? 333  ARG C C   1 
ATOM   19041 O  O   . ARG C  1 332  ? 100.766 93.582  85.912  1.00 57.86  ? 333  ARG C O   1 
ATOM   19042 C  CB  . ARG C  1 332  ? 97.761  93.579  84.774  1.00 57.86  ? 333  ARG C CB  1 
ATOM   19043 C  CG  . ARG C  1 332  ? 97.946  92.142  85.188  1.00 57.86  ? 333  ARG C CG  1 
ATOM   19044 C  CD  . ARG C  1 332  ? 97.220  91.917  86.478  1.00 57.86  ? 333  ARG C CD  1 
ATOM   19045 N  NE  . ARG C  1 332  ? 97.574  90.664  87.115  1.00 57.86  ? 333  ARG C NE  1 
ATOM   19046 C  CZ  . ARG C  1 332  ? 98.745  90.420  87.672  1.00 57.86  ? 333  ARG C CZ  1 
ATOM   19047 N  NH1 . ARG C  1 332  ? 99.698  91.326  87.636  1.00 57.86  ? 333  ARG C NH1 1 
ATOM   19048 N  NH2 . ARG C  1 332  ? 98.962  89.260  88.247  1.00 57.86  ? 333  ARG C NH2 1 
ATOM   19049 N  N   . VAL C  1 333  ? 99.734  95.501  86.330  1.00 59.55  ? 334  VAL C N   1 
ATOM   19050 C  CA  . VAL C  1 333  ? 100.427 95.801  87.570  1.00 59.55  ? 334  VAL C CA  1 
ATOM   19051 C  C   . VAL C  1 333  ? 99.351  96.046  88.615  1.00 59.55  ? 334  VAL C C   1 
ATOM   19052 O  O   . VAL C  1 333  ? 98.358  96.738  88.368  1.00 59.55  ? 334  VAL C O   1 
ATOM   19053 C  CB  . VAL C  1 333  ? 101.505 96.913  87.555  1.00 59.55  ? 334  VAL C CB  1 
ATOM   19054 C  CG1 . VAL C  1 333  ? 100.934 98.237  87.328  1.00 59.55  ? 334  VAL C CG1 1 
ATOM   19055 C  CG2 . VAL C  1 333  ? 102.294 96.938  88.844  1.00 59.55  ? 334  VAL C CG2 1 
ATOM   19056 N  N   . VAL C  1 334  ? 99.500  95.384  89.750  1.00 58.80  ? 335  VAL C N   1 
ATOM   19057 C  CA  . VAL C  1 334  ? 98.622  95.553  90.888  1.00 58.80  ? 335  VAL C CA  1 
ATOM   19058 C  C   . VAL C  1 334  ? 99.490  96.069  92.011  1.00 58.80  ? 335  VAL C C   1 
ATOM   19059 O  O   . VAL C  1 334  ? 100.466 95.416  92.388  1.00 58.80  ? 335  VAL C O   1 
ATOM   19060 C  CB  . VAL C  1 334  ? 97.950  94.237  91.296  1.00 58.80  ? 335  VAL C CB  1 
ATOM   19061 C  CG1 . VAL C  1 334  ? 96.955  94.485  92.386  1.00 58.80  ? 335  VAL C CG1 1 
ATOM   19062 C  CG2 . VAL C  1 334  ? 97.320  93.567  90.117  1.00 58.80  ? 335  VAL C CG2 1 
ATOM   19063 N  N   . ARG C  1 335  ? 99.155  97.234  92.542  1.00 63.18  ? 336  ARG C N   1 
ATOM   19064 C  CA  . ARG C  1 335  ? 99.927  97.745  93.656  1.00 63.18  ? 336  ARG C CA  1 
ATOM   19065 C  C   . ARG C  1 335  ? 99.046  98.622  94.519  1.00 63.18  ? 336  ARG C C   1 
ATOM   19066 O  O   . ARG C  1 335  ? 98.008  99.119  94.086  1.00 63.18  ? 336  ARG C O   1 
ATOM   19067 C  CB  . ARG C  1 335  ? 101.155 98.513  93.178  1.00 63.18  ? 336  ARG C CB  1 
ATOM   19068 C  CG  . ARG C  1 335  ? 100.840 99.750  92.429  1.00 63.18  ? 336  ARG C CG  1 
ATOM   19069 C  CD  . ARG C  1 335  ? 102.092 100.310 91.815  1.00 63.18  ? 336  ARG C CD  1 
ATOM   19070 N  NE  . ARG C  1 335  ? 101.782 101.489 91.028  1.00 63.18  ? 336  ARG C NE  1 
ATOM   19071 C  CZ  . ARG C  1 335  ? 101.861 102.723 91.497  1.00 63.18  ? 336  ARG C CZ  1 
ATOM   19072 N  NH1 . ARG C  1 335  ? 101.545 103.750 90.725  1.00 63.18  ? 336  ARG C NH1 1 
ATOM   19073 N  NH2 . ARG C  1 335  ? 102.294 102.920 92.730  1.00 63.18  ? 336  ARG C NH2 1 
ATOM   19074 N  N   . ILE C  1 336  ? 99.474  98.793  95.755  1.00 61.58  ? 337  ILE C N   1 
ATOM   19075 C  CA  . ILE C  1 336  ? 98.814  99.672  96.701  1.00 61.58  ? 337  ILE C CA  1 
ATOM   19076 C  C   . ILE C  1 336  ? 99.719  100.873 96.893  1.00 61.58  ? 337  ILE C C   1 
ATOM   19077 O  O   . ILE C  1 336  ? 100.804 100.751 97.469  1.00 61.58  ? 337  ILE C O   1 
ATOM   19078 C  CB  . ILE C  1 336  ? 98.535  98.966  98.029  1.00 61.58  ? 337  ILE C CB  1 
ATOM   19079 C  CG1 . ILE C  1 336  ? 97.575  97.806  97.807  1.00 61.58  ? 337  ILE C CG1 1 
ATOM   19080 C  CG2 . ILE C  1 336  ? 97.965  99.935  99.030  1.00 61.58  ? 337  ILE C CG2 1 
ATOM   19081 C  CD1 . ILE C  1 336  ? 97.431  96.923  98.980  1.00 61.58  ? 337  ILE C CD1 1 
ATOM   19082 N  N   . GLU C  1 337  ? 99.307  102.029 96.394  1.00 67.39  ? 338  GLU C N   1 
ATOM   19083 C  CA  . GLU C  1 337  ? 99.996  103.257 96.742  1.00 67.39  ? 338  GLU C CA  1 
ATOM   19084 C  C   . GLU C  1 337  ? 98.994  104.209 97.363  1.00 67.39  ? 338  GLU C C   1 
ATOM   19085 O  O   . GLU C  1 337  ? 97.823  104.242 96.969  1.00 67.39  ? 338  GLU C O   1 
ATOM   19086 C  CB  . GLU C  1 337  ? 100.706 103.935 95.551  1.00 67.39  ? 338  GLU C CB  1 
ATOM   19087 C  CG  . GLU C  1 337  ? 99.831  104.717 94.607  1.00 67.39  ? 338  GLU C CG  1 
ATOM   19088 C  CD  . GLU C  1 337  ? 100.599 105.443 93.534  1.00 67.39  ? 338  GLU C CD  1 
ATOM   19089 O  OE1 . GLU C  1 337  ? 101.833 105.273 93.473  1.00 67.39  ? 338  GLU C OE1 1 
ATOM   19090 O  OE2 . GLU C  1 337  ? 99.970  106.195 92.759  1.00 67.39  ? 338  GLU C OE2 1 
ATOM   19091 N  N   . ASN C  1 338  ? 99.462  104.914 98.394  1.00 67.05  ? 339  ASN C N   1 
ATOM   19092 C  CA  . ASN C  1 338  ? 98.727  105.965 99.094  1.00 67.05  ? 339  ASN C CA  1 
ATOM   19093 C  C   . ASN C  1 338  ? 97.407  105.451 99.661  1.00 67.05  ? 339  ASN C C   1 
ATOM   19094 O  O   . ASN C  1 338  ? 96.421  106.173 99.726  1.00 67.05  ? 339  ASN C O   1 
ATOM   19095 C  CB  . ASN C  1 338  ? 98.502  107.171 98.179  1.00 67.05  ? 339  ASN C CB  1 
ATOM   19096 C  CG  . ASN C  1 338  ? 98.312  108.459 98.942  1.00 67.05  ? 339  ASN C CG  1 
ATOM   19097 O  OD1 . ASN C  1 338  ? 98.436  108.495 100.162 1.00 67.05  ? 339  ASN C OD1 1 
ATOM   19098 N  ND2 . ASN C  1 338  ? 97.989  109.523 98.227  1.00 67.05  ? 339  ASN C ND2 1 
ATOM   19099 N  N   . GLY C  1 339  ? 97.362  104.181 100.039 1.00 62.38  ? 340  GLY C N   1 
ATOM   19100 C  CA  . GLY C  1 339  ? 96.157  103.609 100.585 1.00 62.38  ? 340  GLY C CA  1 
ATOM   19101 C  C   . GLY C  1 339  ? 95.117  103.165 99.588  1.00 62.38  ? 340  GLY C C   1 
ATOM   19102 O  O   . GLY C  1 339  ? 93.984  102.906 99.991  1.00 62.38  ? 340  GLY C O   1 
ATOM   19103 N  N   . LEU C  1 340  ? 95.451  103.058 98.310  1.00 59.65  ? 341  LEU C N   1 
ATOM   19104 C  CA  . LEU C  1 340  ? 94.495  102.635 97.300  1.00 59.65  ? 341  LEU C CA  1 
ATOM   19105 C  C   . LEU C  1 340  ? 95.056  101.470 96.508  1.00 59.65  ? 341  LEU C C   1 
ATOM   19106 O  O   . LEU C  1 340  ? 96.194  101.527 96.045  1.00 59.65  ? 341  LEU C O   1 
ATOM   19107 C  CB  . LEU C  1 340  ? 94.152  103.767 96.338  1.00 59.65  ? 341  LEU C CB  1 
ATOM   19108 C  CG  . LEU C  1 340  ? 93.460  104.998 96.896  1.00 59.65  ? 341  LEU C CG  1 
ATOM   19109 C  CD1 . LEU C  1 340  ? 93.290  106.016 95.808  1.00 59.65  ? 341  LEU C CD1 1 
ATOM   19110 C  CD2 . LEU C  1 340  ? 92.137  104.636 97.480  1.00 59.65  ? 341  LEU C CD2 1 
ATOM   19111 N  N   . LEU C  1 341  ? 94.252  100.432 96.335  1.00 55.63  ? 342  LEU C N   1 
ATOM   19112 C  CA  . LEU C  1 341  ? 94.598  99.343  95.436  1.00 55.63  ? 342  LEU C CA  1 
ATOM   19113 C  C   . LEU C  1 341  ? 94.446  99.801  93.994  1.00 55.63  ? 342  LEU C C   1 
ATOM   19114 O  O   . LEU C  1 341  ? 93.345  100.137 93.559  1.00 55.63  ? 342  LEU C O   1 
ATOM   19115 C  CB  . LEU C  1 341  ? 93.706  98.140  95.704  1.00 55.63  ? 342  LEU C CB  1 
ATOM   19116 C  CG  . LEU C  1 341  ? 93.970  96.917  94.840  1.00 55.63  ? 342  LEU C CG  1 
ATOM   19117 C  CD1 . LEU C  1 341  ? 95.308  96.338  95.176  1.00 55.63  ? 342  LEU C CD1 1 
ATOM   19118 C  CD2 . LEU C  1 341  ? 92.887  95.901  95.023  1.00 55.63  ? 342  LEU C CD2 1 
ATOM   19119 N  N   . LEU C  1 342  ? 95.541  99.808  93.250  1.00 57.20  ? 343  LEU C N   1 
ATOM   19120 C  CA  . LEU C  1 342  ? 95.535  100.279 91.877  1.00 57.20  ? 343  LEU C CA  1 
ATOM   19121 C  C   . LEU C  1 342  ? 95.763  99.124  90.922  1.00 57.20  ? 343  LEU C C   1 
ATOM   19122 O  O   . LEU C  1 342  ? 96.608  98.264  91.167  1.00 57.20  ? 343  LEU C O   1 
ATOM   19123 C  CB  . LEU C  1 342  ? 96.617  101.322 91.636  1.00 57.20  ? 343  LEU C CB  1 
ATOM   19124 C  CG  . LEU C  1 342  ? 96.655  102.596 92.459  1.00 57.20  ? 343  LEU C CG  1 
ATOM   19125 C  CD1 . LEU C  1 342  ? 97.756  103.439 91.906  1.00 57.20  ? 343  LEU C CD1 1 
ATOM   19126 C  CD2 . LEU C  1 342  ? 95.364  103.330 92.425  1.00 57.20  ? 343  LEU C CD2 1 
ATOM   19127 N  N   . LEU C  1 343  ? 95.012  99.112  89.832  1.00 56.40  ? 344  LEU C N   1 
ATOM   19128 C  CA  . LEU C  1 343  ? 95.290  98.254  88.692  1.00 56.40  ? 344  LEU C CA  1 
ATOM   19129 C  C   . LEU C  1 343  ? 95.626  99.149  87.519  1.00 56.40  ? 344  LEU C C   1 
ATOM   19130 O  O   . LEU C  1 343  ? 94.781  99.939  87.094  1.00 56.40  ? 344  LEU C O   1 
ATOM   19131 C  CB  . LEU C  1 343  ? 94.102  97.376  88.330  1.00 56.40  ? 344  LEU C CB  1 
ATOM   19132 C  CG  . LEU C  1 343  ? 94.451  96.501  87.132  1.00 56.40  ? 344  LEU C CG  1 
ATOM   19133 C  CD1 . LEU C  1 343  ? 95.332  95.365  87.543  1.00 56.40  ? 344  LEU C CD1 1 
ATOM   19134 C  CD2 . LEU C  1 343  ? 93.248  96.017  86.404  1.00 56.40  ? 344  LEU C CD2 1 
ATOM   19135 N  N   . ASN C  1 344  ? 96.852  99.019  87.012  1.00 58.93  ? 345  ASN C N   1 
ATOM   19136 C  CA  . ASN C  1 344  ? 97.372  99.796  85.884  1.00 58.93  ? 345  ASN C CA  1 
ATOM   19137 C  C   . ASN C  1 344  ? 97.262  101.296 86.130  1.00 58.93  ? 345  ASN C C   1 
ATOM   19138 O  O   . ASN C  1 344  ? 96.926  102.064 85.235  1.00 58.93  ? 345  ASN C O   1 
ATOM   19139 C  CB  . ASN C  1 344  ? 96.686  99.409  84.575  1.00 58.93  ? 345  ASN C CB  1 
ATOM   19140 C  CG  . ASN C  1 344  ? 96.941  97.986  84.207  1.00 58.93  ? 345  ASN C CG  1 
ATOM   19141 O  OD1 . ASN C  1 344  ? 98.009  97.473  84.466  1.00 58.93  ? 345  ASN C OD1 1 
ATOM   19142 N  ND2 . ASN C  1 344  ? 95.975  97.343  83.584  1.00 58.93  ? 345  ASN C ND2 1 
ATOM   19143 N  N   . GLY C  1 345  ? 97.523  101.710 87.363  1.00 60.03  ? 346  GLY C N   1 
ATOM   19144 C  CA  . GLY C  1 345  ? 97.453  103.100 87.736  1.00 60.03  ? 346  GLY C CA  1 
ATOM   19145 C  C   . GLY C  1 345  ? 96.080  103.619 88.088  1.00 60.03  ? 346  GLY C C   1 
ATOM   19146 O  O   . GLY C  1 345  ? 95.962  104.790 88.453  1.00 60.03  ? 346  GLY C O   1 
ATOM   19147 N  N   . LYS C  1 346  ? 95.043  102.798 88.004  1.00 59.26  ? 347  LYS C N   1 
ATOM   19148 C  CA  . LYS C  1 346  ? 93.693  103.242 88.272  1.00 59.26  ? 347  LYS C CA  1 
ATOM   19149 C  C   . LYS C  1 346  ? 93.129  102.534 89.494  1.00 59.26  ? 347  LYS C C   1 
ATOM   19150 O  O   . LYS C  1 346  ? 93.343  101.334 89.657  1.00 59.26  ? 347  LYS C O   1 
ATOM   19151 C  CB  . LYS C  1 346  ? 92.785  102.971 87.077  1.00 59.26  ? 347  LYS C CB  1 
ATOM   19152 C  CG  . LYS C  1 346  ? 93.191  103.665 85.807  1.00 59.26  ? 347  LYS C CG  1 
ATOM   19153 C  CD  . LYS C  1 346  ? 93.027  105.149 85.932  1.00 59.26  ? 347  LYS C CD  1 
ATOM   19154 C  CE  . LYS C  1 346  ? 93.190  105.827 84.594  1.00 59.26  ? 347  LYS C CE  1 
ATOM   19155 N  NZ  . LYS C  1 346  ? 94.583  105.746 84.101  1.00 59.26  ? 347  LYS C NZ  1 
ATOM   19156 N  N   . PRO C  1 347  ? 92.406  103.239 90.360  1.00 58.35  ? 348  PRO C N   1 
ATOM   19157 C  CA  . PRO C  1 347  ? 91.860  102.595 91.561  1.00 58.35  ? 348  PRO C CA  1 
ATOM   19158 C  C   . PRO C  1 347  ? 90.697  101.672 91.234  1.00 58.35  ? 348  PRO C C   1 
ATOM   19159 O  O   . PRO C  1 347  ? 89.722  102.075 90.602  1.00 58.35  ? 348  PRO C O   1 
ATOM   19160 C  CB  . PRO C  1 347  ? 91.421  103.779 92.425  1.00 58.35  ? 348  PRO C CB  1 
ATOM   19161 C  CG  . PRO C  1 347  ? 91.202  104.867 91.474  1.00 58.35  ? 348  PRO C CG  1 
ATOM   19162 C  CD  . PRO C  1 347  ? 92.172  104.688 90.365  1.00 58.35  ? 348  PRO C CD  1 
ATOM   19163 N  N   . LEU C  1 348  ? 90.813  100.425 91.668  1.00 54.88  ? 349  LEU C N   1 
ATOM   19164 C  CA  . LEU C  1 348  ? 89.771  99.445  91.424  1.00 54.88  ? 349  LEU C CA  1 
ATOM   19165 C  C   . LEU C  1 348  ? 88.554  99.690  92.294  1.00 54.88  ? 349  LEU C C   1 
ATOM   19166 O  O   . LEU C  1 348  ? 88.645  100.205 93.406  1.00 54.88  ? 349  LEU C O   1 
ATOM   19167 C  CB  . LEU C  1 348  ? 90.275  98.036  91.695  1.00 54.88  ? 349  LEU C CB  1 
ATOM   19168 C  CG  . LEU C  1 348  ? 91.229  97.448  90.684  1.00 54.88  ? 349  LEU C CG  1 
ATOM   19169 C  CD1 . LEU C  1 348  ? 91.683  96.100  91.155  1.00 54.88  ? 349  LEU C CD1 1 
ATOM   19170 C  CD2 . LEU C  1 348  ? 90.522  97.342  89.366  1.00 54.88  ? 349  LEU C CD2 1 
ATOM   19171 N  N   . LEU C  1 349  ? 87.405  99.299  91.772  1.00 51.09  ? 350  LEU C N   1 
ATOM   19172 C  CA  . LEU C  1 349  ? 86.202  99.114  92.564  1.00 51.09  ? 350  LEU C CA  1 
ATOM   19173 C  C   . LEU C  1 349  ? 85.783  97.667  92.370  1.00 51.09  ? 350  LEU C C   1 
ATOM   19174 O  O   . LEU C  1 349  ? 85.314  97.292  91.295  1.00 51.09  ? 350  LEU C O   1 
ATOM   19175 C  CB  . LEU C  1 349  ? 85.109  100.094 92.157  1.00 51.09  ? 350  LEU C CB  1 
ATOM   19176 C  CG  . LEU C  1 349  ? 83.825  100.017 92.966  1.00 51.09  ? 350  LEU C CG  1 
ATOM   19177 C  CD1 . LEU C  1 349  ? 84.116  100.197 94.421  1.00 51.09  ? 350  LEU C CD1 1 
ATOM   19178 C  CD2 . LEU C  1 349  ? 82.890  101.095 92.497  1.00 51.09  ? 350  LEU C CD2 1 
ATOM   19179 N  N   . ILE C  1 350  ? 85.983  96.857  93.402  1.00 48.47  ? 351  ILE C N   1 
ATOM   19180 C  CA  . ILE C  1 350  ? 85.785  95.416  93.320  1.00 48.47  ? 351  ILE C CA  1 
ATOM   19181 C  C   . ILE C  1 350  ? 84.294  95.120  93.378  1.00 48.47  ? 351  ILE C C   1 
ATOM   19182 O  O   . ILE C  1 350  ? 83.637  95.368  94.387  1.00 48.47  ? 351  ILE C O   1 
ATOM   19183 C  CB  . ILE C  1 350  ? 86.538  94.688  94.436  1.00 48.47  ? 351  ILE C CB  1 
ATOM   19184 C  CG1 . ILE C  1 350  ? 88.038  94.906  94.289  1.00 48.47  ? 351  ILE C CG1 1 
ATOM   19185 C  CG2 . ILE C  1 350  ? 86.192  93.228  94.450  1.00 48.47  ? 351  ILE C CG2 1 
ATOM   19186 C  CD1 . ILE C  1 350  ? 88.593  94.393  93.013  1.00 48.47  ? 351  ILE C CD1 1 
ATOM   19187 N  N   . ARG C  1 351  ? 83.759  94.608  92.281  1.00 47.55  ? 352  ARG C N   1 
ATOM   19188 C  CA  . ARG C  1 351  ? 82.393  94.112  92.209  1.00 47.55  ? 352  ARG C CA  1 
ATOM   19189 C  C   . ARG C  1 351  ? 82.482  92.597  92.304  1.00 47.55  ? 352  ARG C C   1 
ATOM   19190 O  O   . ARG C  1 351  ? 82.396  91.881  91.321  1.00 47.55  ? 352  ARG C O   1 
ATOM   19191 C  CB  . ARG C  1 351  ? 81.758  94.562  90.913  1.00 47.55  ? 352  ARG C CB  1 
ATOM   19192 C  CG  . ARG C  1 351  ? 81.610  96.034  90.821  1.00 47.55  ? 352  ARG C CG  1 
ATOM   19193 C  CD  . ARG C  1 351  ? 81.307  96.451  89.440  1.00 47.55  ? 352  ARG C CD  1 
ATOM   19194 N  NE  . ARG C  1 351  ? 80.851  97.828  89.355  1.00 47.55  ? 352  ARG C NE  1 
ATOM   19195 C  CZ  . ARG C  1 351  ? 81.639  98.886  89.279  1.00 47.55  ? 352  ARG C CZ  1 
ATOM   19196 N  NH1 . ARG C  1 351  ? 82.950  98.752  89.304  1.00 47.55  ? 352  ARG C NH1 1 
ATOM   19197 N  NH2 . ARG C  1 351  ? 81.106  100.085 89.192  1.00 47.55  ? 352  ARG C NH2 1 
ATOM   19198 N  N   . GLY C  1 352  ? 82.699  92.104  93.515  1.00 44.87  ? 353  GLY C N   1 
ATOM   19199 C  CA  . GLY C  1 352  ? 83.121  90.741  93.711  1.00 44.87  ? 353  GLY C CA  1 
ATOM   19200 C  C   . GLY C  1 352  ? 82.047  89.828  94.265  1.00 44.87  ? 353  GLY C C   1 
ATOM   19201 O  O   . GLY C  1 352  ? 81.034  90.253  94.802  1.00 44.87  ? 353  GLY C O   1 
ATOM   19202 N  N   . VAL C  1 353  ? 82.311  88.537  94.135  1.00 46.37  ? 354  VAL C N   1 
ATOM   19203 C  CA  . VAL C  1 353  ? 81.460  87.511  94.718  1.00 46.37  ? 354  VAL C CA  1 
ATOM   19204 C  C   . VAL C  1 353  ? 82.345  86.352  95.152  1.00 46.37  ? 354  VAL C C   1 
ATOM   19205 O  O   . VAL C  1 353  ? 83.346  86.037  94.511  1.00 46.37  ? 354  VAL C O   1 
ATOM   19206 C  CB  . VAL C  1 353  ? 80.339  87.093  93.736  1.00 46.37  ? 354  VAL C CB  1 
ATOM   19207 C  CG1 . VAL C  1 353  ? 80.881  86.443  92.492  1.00 46.37  ? 354  VAL C CG1 1 
ATOM   19208 C  CG2 . VAL C  1 353  ? 79.321  86.212  94.410  1.00 46.37  ? 354  VAL C CG2 1 
ATOM   19209 N  N   . ASN C  1 354  ? 82.016  85.776  96.294  1.00 51.54  ? 355  ASN C N   1 
ATOM   19210 C  CA  . ASN C  1 354  ? 82.613  84.531  96.733  1.00 51.54  ? 355  ASN C CA  1 
ATOM   19211 C  C   . ASN C  1 354  ? 81.991  83.370  95.985  1.00 51.54  ? 355  ASN C C   1 
ATOM   19212 O  O   . ASN C  1 354  ? 80.786  83.345  95.753  1.00 51.54  ? 355  ASN C O   1 
ATOM   19213 C  CB  . ASN C  1 354  ? 82.381  84.359  98.219  1.00 51.54  ? 355  ASN C CB  1 
ATOM   19214 C  CG  . ASN C  1 354  ? 83.247  85.246  99.044  1.00 51.54  ? 355  ASN C CG  1 
ATOM   19215 O  OD1 . ASN C  1 354  ? 84.454  85.152  98.999  1.00 51.54  ? 355  ASN C OD1 1 
ATOM   19216 N  ND2 . ASN C  1 354  ? 82.637  86.179  99.739  1.00 51.54  ? 355  ASN C ND2 1 
ATOM   19217 N  N   . ARG C  1 355  ? 82.808  82.397  95.616  1.00 56.59  ? 356  ARG C N   1 
ATOM   19218 C  CA  . ARG C  1 355  ? 82.320  81.253  94.863  1.00 56.59  ? 356  ARG C CA  1 
ATOM   19219 C  C   . ARG C  1 355  ? 82.957  79.980  95.384  1.00 56.59  ? 356  ARG C C   1 
ATOM   19220 O  O   . ARG C  1 355  ? 84.175  79.825  95.318  1.00 56.59  ? 356  ARG C O   1 
ATOM   19221 C  CB  . ARG C  1 355  ? 82.616  81.411  93.381  1.00 56.59  ? 356  ARG C CB  1 
ATOM   19222 C  CG  . ARG C  1 355  ? 82.180  80.239  92.565  1.00 56.59  ? 356  ARG C CG  1 
ATOM   19223 C  CD  . ARG C  1 355  ? 82.591  80.442  91.158  1.00 56.59  ? 356  ARG C CD  1 
ATOM   19224 N  NE  . ARG C  1 355  ? 82.243  79.333  90.296  1.00 56.59  ? 356  ARG C NE  1 
ATOM   19225 C  CZ  . ARG C  1 355  ? 83.050  78.314  90.055  1.00 56.59  ? 356  ARG C CZ  1 
ATOM   19226 N  NH1 . ARG C  1 355  ? 82.663  77.353  89.248  1.00 56.59  ? 356  ARG C NH1 1 
ATOM   19227 N  NH2 . ARG C  1 355  ? 84.244  78.265  90.616  1.00 56.59  ? 356  ARG C NH2 1 
ATOM   19228 N  N   . HIS C  1 356  ? 82.134  79.075  95.891  1.00 61.62  ? 357  HIS C N   1 
ATOM   19229 C  CA  . HIS C  1 356  ? 82.557  77.705  96.117  1.00 61.62  ? 357  HIS C CA  1 
ATOM   19230 C  C   . HIS C  1 356  ? 82.445  76.887  94.845  1.00 61.62  ? 357  HIS C C   1 
ATOM   19231 O  O   . HIS C  1 356  ? 81.608  77.149  93.983  1.00 61.62  ? 357  HIS C O   1 
ATOM   19232 C  CB  . HIS C  1 356  ? 81.718  77.038  97.200  1.00 61.62  ? 357  HIS C CB  1 
ATOM   19233 C  CG  . HIS C  1 356  ? 82.167  77.340  98.589  1.00 61.62  ? 357  HIS C CG  1 
ATOM   19234 N  ND1 . HIS C  1 356  ? 83.272  76.742  99.151  1.00 61.62  ? 357  HIS C ND1 1 
ATOM   19235 C  CD2 . HIS C  1 356  ? 81.638  78.128  99.550  1.00 61.62  ? 357  HIS C CD2 1 
ATOM   19236 C  CE1 . HIS C  1 356  ? 83.421  77.172  100.389 1.00 61.62  ? 357  HIS C CE1 1 
ATOM   19237 N  NE2 . HIS C  1 356  ? 82.443  78.017  100.655 1.00 61.62  ? 357  HIS C NE2 1 
ATOM   19238 N  N   . GLU C  1 357  ? 83.296  75.880  94.741  1.00 65.04  ? 358  GLU C N   1 
ATOM   19239 C  CA  . GLU C  1 357  ? 83.160  74.863  93.707  1.00 65.04  ? 358  GLU C CA  1 
ATOM   19240 C  C   . GLU C  1 357  ? 82.081  73.885  94.136  1.00 65.04  ? 358  GLU C C   1 
ATOM   19241 O  O   . GLU C  1 357  ? 82.303  73.038  94.997  1.00 65.04  ? 358  GLU C O   1 
ATOM   19242 C  CB  . GLU C  1 357  ? 84.482  74.153  93.473  1.00 65.04  ? 358  GLU C CB  1 
ATOM   19243 C  CG  . GLU C  1 357  ? 85.460  74.953  92.678  1.00 65.04  ? 358  GLU C CG  1 
ATOM   19244 C  CD  . GLU C  1 357  ? 86.748  74.209  92.436  1.00 65.04  ? 358  GLU C CD  1 
ATOM   19245 O  OE1 . GLU C  1 357  ? 86.989  73.187  93.105  1.00 65.04  ? 358  GLU C OE1 1 
ATOM   19246 O  OE2 . GLU C  1 357  ? 87.501  74.617  91.538  1.00 65.04  ? 358  GLU C OE2 1 
ATOM   19247 N  N   . HIS C  1 358  ? 80.904  73.998  93.538  1.00 64.14  ? 359  HIS C N   1 
ATOM   19248 C  CA  . HIS C  1 358  ? 79.786  73.165  93.938  1.00 64.14  ? 359  HIS C CA  1 
ATOM   19249 C  C   . HIS C  1 358  ? 78.939  72.829  92.729  1.00 64.14  ? 359  HIS C C   1 
ATOM   19250 O  O   . HIS C  1 358  ? 78.638  73.703  91.916  1.00 64.14  ? 359  HIS C O   1 
ATOM   19251 C  CB  . HIS C  1 358  ? 78.925  73.859  94.986  1.00 64.14  ? 359  HIS C CB  1 
ATOM   19252 C  CG  . HIS C  1 358  ? 77.747  73.054  95.416  1.00 64.14  ? 359  HIS C CG  1 
ATOM   19253 N  ND1 . HIS C  1 358  ? 77.841  72.026  96.325  1.00 64.14  ? 359  HIS C ND1 1 
ATOM   19254 C  CD2 . HIS C  1 358  ? 76.454  73.094  95.026  1.00 64.14  ? 359  HIS C CD2 1 
ATOM   19255 C  CE1 . HIS C  1 358  ? 76.650  71.488  96.499  1.00 64.14  ? 359  HIS C CE1 1 
ATOM   19256 N  NE2 . HIS C  1 358  ? 75.792  72.114  95.718  1.00 64.14  ? 359  HIS C NE2 1 
ATOM   19257 N  N   . HIS C  1 359  ? 78.560  71.567  92.622  1.00 67.67  ? 360  HIS C N   1 
ATOM   19258 C  CA  . HIS C  1 359  ? 77.593  71.120  91.648  1.00 67.67  ? 360  HIS C CA  1 
ATOM   19259 C  C   . HIS C  1 359  ? 76.578  70.282  92.414  1.00 67.67  ? 360  HIS C C   1 
ATOM   19260 O  O   . HIS C  1 359  ? 76.972  69.462  93.251  1.00 67.67  ? 360  HIS C O   1 
ATOM   19261 C  CB  . HIS C  1 359  ? 78.255  70.305  90.542  1.00 67.67  ? 360  HIS C CB  1 
ATOM   19262 C  CG  . HIS C  1 359  ? 77.364  70.049  89.374  1.00 67.67  ? 360  HIS C CG  1 
ATOM   19263 N  ND1 . HIS C  1 359  ? 76.450  69.021  89.348  1.00 67.67  ? 360  HIS C ND1 1 
ATOM   19264 C  CD2 . HIS C  1 359  ? 77.244  70.689  88.189  1.00 67.67  ? 360  HIS C CD2 1 
ATOM   19265 C  CE1 . HIS C  1 359  ? 75.800  69.041  88.200  1.00 67.67  ? 360  HIS C CE1 1 
ATOM   19266 N  NE2 . HIS C  1 359  ? 76.266  70.043  87.477  1.00 67.67  ? 360  HIS C NE2 1 
ATOM   19267 N  N   . PRO C  1 360  ? 75.277  70.465  92.182  1.00 67.28  ? 361  PRO C N   1 
ATOM   19268 C  CA  . PRO C  1 360  ? 74.281  69.770  93.010  1.00 67.28  ? 361  PRO C CA  1 
ATOM   19269 C  C   . PRO C  1 360  ? 74.212  68.277  92.770  1.00 67.28  ? 361  PRO C C   1 
ATOM   19270 O  O   . PRO C  1 360  ? 73.773  67.548  93.663  1.00 67.28  ? 361  PRO C O   1 
ATOM   19271 C  CB  . PRO C  1 360  ? 72.970  70.448  92.615  1.00 67.28  ? 361  PRO C CB  1 
ATOM   19272 C  CG  . PRO C  1 360  ? 73.209  70.919  91.248  1.00 67.28  ? 361  PRO C CG  1 
ATOM   19273 C  CD  . PRO C  1 360  ? 74.639  71.320  91.172  1.00 67.28  ? 361  PRO C CD  1 
ATOM   19274 N  N   . LEU C  1 361  ? 74.632  67.798  91.607  1.00 71.14  ? 362  LEU C N   1 
ATOM   19275 C  CA  . LEU C  1 361  ? 74.642  66.375  91.312  1.00 71.14  ? 362  LEU C CA  1 
ATOM   19276 C  C   . LEU C  1 361  ? 75.984  65.725  91.577  1.00 71.14  ? 362  LEU C C   1 
ATOM   19277 O  O   . LEU C  1 361  ? 76.030  64.590  92.052  1.00 71.14  ? 362  LEU C O   1 
ATOM   19278 C  CB  . LEU C  1 361  ? 74.255  66.138  89.854  1.00 71.14  ? 362  LEU C CB  1 
ATOM   19279 C  CG  . LEU C  1 361  ? 72.809  66.481  89.529  1.00 71.14  ? 362  LEU C CG  1 
ATOM   19280 C  CD1 . LEU C  1 361  ? 72.567  66.386  88.040  1.00 71.14  ? 362  LEU C CD1 1 
ATOM   19281 C  CD2 . LEU C  1 361  ? 71.893  65.547  90.282  1.00 71.14  ? 362  LEU C CD2 1 
ATOM   19282 N  N   . HIS C  1 362  ? 77.078  66.419  91.291  1.00 70.11  ? 363  HIS C N   1 
ATOM   19283 C  CA  . HIS C  1 362  ? 78.401  65.826  91.356  1.00 70.11  ? 363  HIS C CA  1 
ATOM   19284 C  C   . HIS C  1 362  ? 79.200  66.306  92.551  1.00 70.11  ? 363  HIS C C   1 
ATOM   19285 O  O   . HIS C  1 362  ? 80.379  65.972  92.663  1.00 70.11  ? 363  HIS C O   1 
ATOM   19286 C  CB  . HIS C  1 362  ? 79.158  66.114  90.068  1.00 70.11  ? 363  HIS C CB  1 
ATOM   19287 C  CG  . HIS C  1 362  ? 78.445  65.641  88.848  1.00 70.11  ? 363  HIS C CG  1 
ATOM   19288 N  ND1 . HIS C  1 362  ? 78.264  64.306  88.567  1.00 70.11  ? 363  HIS C ND1 1 
ATOM   19289 C  CD2 . HIS C  1 362  ? 77.870  66.322  87.832  1.00 70.11  ? 363  HIS C CD2 1 
ATOM   19290 C  CE1 . HIS C  1 362  ? 77.600  64.186  87.434  1.00 70.11  ? 363  HIS C CE1 1 
ATOM   19291 N  NE2 . HIS C  1 362  ? 77.352  65.394  86.965  1.00 70.11  ? 363  HIS C NE2 1 
ATOM   19292 N  N   . GLY C  1 363  ? 78.591  67.071  93.445  1.00 67.21  ? 364  GLY C N   1 
ATOM   19293 C  CA  . GLY C  1 363  ? 79.288  67.547  94.617  1.00 67.21  ? 364  GLY C CA  1 
ATOM   19294 C  C   . GLY C  1 363  ? 80.327  68.593  94.295  1.00 67.21  ? 364  GLY C C   1 
ATOM   19295 O  O   . GLY C  1 363  ? 80.008  69.651  93.756  1.00 67.21  ? 364  GLY C O   1 
ATOM   19296 N  N   . GLN C  1 364  ? 81.584  68.295  94.596  1.00 65.73  ? 365  GLN C N   1 
ATOM   19297 C  CA  . GLN C  1 364  ? 82.662  69.254  94.440  1.00 65.73  ? 365  GLN C CA  1 
ATOM   19298 C  C   . GLN C  1 364  ? 83.504  68.983  93.206  1.00 65.73  ? 365  GLN C C   1 
ATOM   19299 O  O   . GLN C  1 364  ? 84.658  69.407  93.142  1.00 65.73  ? 365  GLN C O   1 
ATOM   19300 C  CB  . GLN C  1 364  ? 83.503  69.263  95.709  1.00 65.73  ? 365  GLN C CB  1 
ATOM   19301 C  CG  . GLN C  1 364  ? 82.677  69.750  96.870  1.00 65.73  ? 365  GLN C CG  1 
ATOM   19302 C  CD  . GLN C  1 364  ? 83.367  69.646  98.191  1.00 65.73  ? 365  GLN C CD  1 
ATOM   19303 O  OE1 . GLN C  1 364  ? 84.465  69.113  98.291  1.00 65.73  ? 365  GLN C OE1 1 
ATOM   19304 N  NE2 . GLN C  1 364  ? 82.723  70.156  99.226  1.00 65.73  ? 365  GLN C NE2 1 
ATOM   19305 N  N   . VAL C  1 365  ? 82.938  68.313  92.215  1.00 66.80  ? 366  VAL C N   1 
ATOM   19306 C  CA  . VAL C  1 365  ? 83.609  68.031  90.957  1.00 66.80  ? 366  VAL C CA  1 
ATOM   19307 C  C   . VAL C  1 365  ? 83.142  69.053  89.937  1.00 66.80  ? 366  VAL C C   1 
ATOM   19308 O  O   . VAL C  1 365  ? 81.948  69.144  89.643  1.00 66.80  ? 366  VAL C O   1 
ATOM   19309 C  CB  . VAL C  1 365  ? 83.314  66.605  90.481  1.00 66.80  ? 366  VAL C CB  1 
ATOM   19310 C  CG1 . VAL C  1 365  ? 83.927  66.363  89.131  1.00 66.80  ? 366  VAL C CG1 1 
ATOM   19311 C  CG2 . VAL C  1 365  ? 83.845  65.642  91.479  1.00 66.80  ? 366  VAL C CG2 1 
ATOM   19312 N  N   . MET C  1 366  ? 84.078  69.815  89.392  1.00 72.74  ? 367  MET C N   1 
ATOM   19313 C  CA  . MET C  1 366  ? 83.766  70.890  88.467  1.00 72.74  ? 367  MET C CA  1 
ATOM   19314 C  C   . MET C  1 366  ? 84.244  70.548  87.070  1.00 72.74  ? 367  MET C C   1 
ATOM   19315 O  O   . MET C  1 366  ? 85.382  70.113  86.888  1.00 72.74  ? 367  MET C O   1 
ATOM   19316 C  CB  . MET C  1 366  ? 84.404  72.201  88.913  1.00 72.74  ? 367  MET C CB  1 
ATOM   19317 C  CG  . MET C  1 366  ? 83.813  72.763  90.164  1.00 72.74  ? 367  MET C CG  1 
ATOM   19318 S  SD  . MET C  1 366  ? 82.039  72.979  90.009  1.00 72.74  ? 367  MET C SD  1 
ATOM   19319 C  CE  . MET C  1 366  ? 82.001  74.147  88.673  1.00 72.74  ? 367  MET C CE  1 
ATOM   19320 N  N   . ASP C  1 367  ? 83.377  70.754  86.092  1.00 74.74  ? 368  ASP C N   1 
ATOM   19321 C  CA  . ASP C  1 367  ? 83.733  70.653  84.690  1.00 74.74  ? 368  ASP C CA  1 
ATOM   19322 C  C   . ASP C  1 367  ? 83.744  72.037  84.059  1.00 74.74  ? 368  ASP C C   1 
ATOM   19323 O  O   . ASP C  1 367  ? 83.372  73.028  84.684  1.00 74.74  ? 368  ASP C O   1 
ATOM   19324 C  CB  . ASP C  1 367  ? 82.773  69.724  83.949  1.00 74.74  ? 368  ASP C CB  1 
ATOM   19325 C  CG  . ASP C  1 367  ? 81.328  70.107  84.134  1.00 74.74  ? 368  ASP C CG  1 
ATOM   19326 O  OD1 . ASP C  1 367  ? 81.029  70.967  84.982  1.00 74.74  ? 368  ASP C OD1 1 
ATOM   19327 O  OD2 . ASP C  1 367  ? 80.479  69.555  83.410  1.00 74.74  ? 368  ASP C OD2 1 
ATOM   19328 N  N   . GLU C  1 368  ? 84.169  72.086  82.796  1.00 72.97  ? 369  GLU C N   1 
ATOM   19329 C  CA  . GLU C  1 368  ? 84.342  73.364  82.118  1.00 72.97  ? 369  GLU C CA  1 
ATOM   19330 C  C   . GLU C  1 368  ? 83.015  74.051  81.843  1.00 72.97  ? 369  GLU C C   1 
ATOM   19331 O  O   . GLU C  1 368  ? 82.931  75.277  81.945  1.00 72.97  ? 369  GLU C O   1 
ATOM   19332 C  CB  . GLU C  1 368  ? 85.112  73.165  80.818  1.00 72.97  ? 369  GLU C CB  1 
ATOM   19333 C  CG  . GLU C  1 368  ? 85.423  74.449  80.087  1.00 72.97  ? 369  GLU C CG  1 
ATOM   19334 C  CD  . GLU C  1 368  ? 86.358  74.251  78.925  1.00 72.97  ? 369  GLU C CD  1 
ATOM   19335 O  OE1 . GLU C  1 368  ? 86.781  73.101  78.694  1.00 72.97  ? 369  GLU C OE1 1 
ATOM   19336 O  OE2 . GLU C  1 368  ? 86.679  75.248  78.245  1.00 72.97  ? 369  GLU C OE2 1 
ATOM   19337 N  N   . GLN C  1 369  ? 81.971  73.283  81.540  1.00 73.05  ? 370  GLN C N   1 
ATOM   19338 C  CA  . GLN C  1 369  ? 80.699  73.873  81.143  1.00 73.05  ? 370  GLN C CA  1 
ATOM   19339 C  C   . GLN C  1 369  ? 80.023  74.594  82.296  1.00 73.05  ? 370  GLN C C   1 
ATOM   19340 O  O   . GLN C  1 369  ? 79.375  75.620  82.084  1.00 73.05  ? 370  GLN C O   1 
ATOM   19341 C  CB  . GLN C  1 369  ? 79.767  72.804  80.582  1.00 73.05  ? 370  GLN C CB  1 
ATOM   19342 C  CG  . GLN C  1 369  ? 80.060  72.381  79.149  1.00 73.05  ? 370  GLN C CG  1 
ATOM   19343 C  CD  . GLN C  1 369  ? 81.344  71.586  79.005  1.00 73.05  ? 370  GLN C CD  1 
ATOM   19344 O  OE1 . GLN C  1 369  ? 82.238  71.962  78.248  1.00 73.05  ? 370  GLN C OE1 1 
ATOM   19345 N  NE2 . GLN C  1 369  ? 81.455  70.499  79.761  1.00 73.05  ? 370  GLN C NE2 1 
ATOM   19346 N  N   . THR C  1 370  ? 80.178  74.092  83.515  1.00 69.43  ? 371  THR C N   1 
ATOM   19347 C  CA  . THR C  1 370  ? 79.627  74.793  84.661  1.00 69.43  ? 371  THR C CA  1 
ATOM   19348 C  C   . THR C  1 370  ? 80.458  76.022  85.003  1.00 69.43  ? 371  THR C C   1 
ATOM   19349 O  O   . THR C  1 370  ? 79.908  77.035  85.442  1.00 69.43  ? 371  THR C O   1 
ATOM   19350 C  CB  . THR C  1 370  ? 79.533  73.839  85.847  1.00 69.43  ? 371  THR C CB  1 
ATOM   19351 O  OG1 . THR C  1 370  ? 78.854  72.653  85.432  1.00 69.43  ? 371  THR C OG1 1 
ATOM   19352 C  CG2 . THR C  1 370  ? 78.728  74.448  86.969  1.00 69.43  ? 371  THR C CG2 1 
ATOM   19353 N  N   . MET C  1 371  ? 81.773  75.963  84.780  1.00 66.07  ? 372  MET C N   1 
ATOM   19354 C  CA  . MET C  1 371  ? 82.620  77.128  85.015  1.00 66.07  ? 372  MET C CA  1 
ATOM   19355 C  C   . MET C  1 371  ? 82.315  78.246  84.037  1.00 66.07  ? 372  MET C C   1 
ATOM   19356 O  O   . MET C  1 371  ? 82.288  79.415  84.424  1.00 66.07  ? 372  MET C O   1 
ATOM   19357 C  CB  . MET C  1 371  ? 84.088  76.764  84.896  1.00 66.07  ? 372  MET C CB  1 
ATOM   19358 C  CG  . MET C  1 371  ? 84.602  75.846  85.928  1.00 66.07  ? 372  MET C CG  1 
ATOM   19359 S  SD  . MET C  1 371  ? 86.333  75.571  85.596  1.00 66.07  ? 372  MET C SD  1 
ATOM   19360 C  CE  . MET C  1 371  ? 86.605  74.224  86.699  1.00 66.07  ? 372  MET C CE  1 
ATOM   19361 N  N   . VAL C  1 372  ? 82.120  77.908  82.764  1.00 63.80  ? 373  VAL C N   1 
ATOM   19362 C  CA  . VAL C  1 372  ? 81.789  78.919  81.772  1.00 63.80  ? 373  VAL C CA  1 
ATOM   19363 C  C   . VAL C  1 372  ? 80.410  79.491  82.049  1.00 63.80  ? 373  VAL C C   1 
ATOM   19364 O  O   . VAL C  1 372  ? 80.195  80.698  81.927  1.00 63.80  ? 373  VAL C O   1 
ATOM   19365 C  CB  . VAL C  1 372  ? 81.906  78.329  80.356  1.00 63.80  ? 373  VAL C CB  1 
ATOM   19366 C  CG1 . VAL C  1 372  ? 81.429  79.303  79.311  1.00 63.80  ? 373  VAL C CG1 1 
ATOM   19367 C  CG2 . VAL C  1 372  ? 83.332  77.972  80.074  1.00 63.80  ? 373  VAL C CG2 1 
ATOM   19368 N  N   . GLN C  1 373  ? 79.483  78.649  82.504  1.00 64.29  ? 374  GLN C N   1 
ATOM   19369 C  CA  . GLN C  1 373  ? 78.150  79.114  82.868  1.00 64.29  ? 374  GLN C CA  1 
ATOM   19370 C  C   . GLN C  1 373  ? 78.194  80.084  84.041  1.00 64.29  ? 374  GLN C C   1 
ATOM   19371 O  O   . GLN C  1 373  ? 77.445  81.064  84.066  1.00 64.29  ? 374  GLN C O   1 
ATOM   19372 C  CB  . GLN C  1 373  ? 77.264  77.921  83.208  1.00 64.29  ? 374  GLN C CB  1 
ATOM   19373 C  CG  . GLN C  1 373  ? 75.822  78.268  83.443  1.00 64.29  ? 374  GLN C CG  1 
ATOM   19374 C  CD  . GLN C  1 373  ? 74.992  77.073  83.833  1.00 64.29  ? 374  GLN C CD  1 
ATOM   19375 O  OE1 . GLN C  1 373  ? 75.514  75.986  84.053  1.00 64.29  ? 374  GLN C OE1 1 
ATOM   19376 N  NE2 . GLN C  1 373  ? 73.687  77.264  83.905  1.00 64.29  ? 374  GLN C NE2 1 
ATOM   19377 N  N   . ASP C  1 374  ? 79.082  79.843  85.006  1.00 60.92  ? 375  ASP C N   1 
ATOM   19378 C  CA  . ASP C  1 374  ? 79.210  80.761  86.129  1.00 60.92  ? 375  ASP C CA  1 
ATOM   19379 C  C   . ASP C  1 374  ? 79.806  82.092  85.701  1.00 60.92  ? 375  ASP C C   1 
ATOM   19380 O  O   . ASP C  1 374  ? 79.318  83.143  86.116  1.00 60.92  ? 375  ASP C O   1 
ATOM   19381 C  CB  . ASP C  1 374  ? 80.054  80.150  87.242  1.00 60.92  ? 375  ASP C CB  1 
ATOM   19382 C  CG  . ASP C  1 374  ? 79.298  79.134  88.055  1.00 60.92  ? 375  ASP C CG  1 
ATOM   19383 O  OD1 . ASP C  1 374  ? 78.061  79.200  88.081  1.00 60.92  ? 375  ASP C OD1 1 
ATOM   19384 O  OD2 . ASP C  1 374  ? 79.939  78.292  88.707  1.00 60.92  ? 375  ASP C OD2 1 
ATOM   19385 N  N   . ILE C  1 375  ? 80.839  82.068  84.859  1.00 57.81  ? 376  ILE C N   1 
ATOM   19386 C  CA  . ILE C  1 375  ? 81.535  83.293  84.481  1.00 57.81  ? 376  ILE C CA  1 
ATOM   19387 C  C   . ILE C  1 375  ? 80.655  84.180  83.619  1.00 57.81  ? 376  ILE C C   1 
ATOM   19388 O  O   . ILE C  1 375  ? 80.661  85.405  83.774  1.00 57.81  ? 376  ILE C O   1 
ATOM   19389 C  CB  . ILE C  1 375  ? 82.863  82.952  83.789  1.00 57.81  ? 376  ILE C CB  1 
ATOM   19390 C  CG1 . ILE C  1 375  ? 83.806  82.368  84.809  1.00 57.81  ? 376  ILE C CG1 1 
ATOM   19391 C  CG2 . ILE C  1 375  ? 83.526  84.158  83.184  1.00 57.81  ? 376  ILE C CG2 1 
ATOM   19392 C  CD1 . ILE C  1 375  ? 85.022  81.838  84.236  1.00 57.81  ? 376  ILE C CD1 1 
ATOM   19393 N  N   . LEU C  1 376  ? 79.851  83.584  82.737  1.00 57.59  ? 377  LEU C N   1 
ATOM   19394 C  CA  . LEU C  1 376  ? 78.945  84.393  81.935  1.00 57.59  ? 377  LEU C CA  1 
ATOM   19395 C  C   . LEU C  1 376  ? 77.878  85.042  82.801  1.00 57.59  ? 377  LEU C C   1 
ATOM   19396 O  O   . LEU C  1 376  ? 77.625  86.234  82.663  1.00 57.59  ? 377  LEU C O   1 
ATOM   19397 C  CB  . LEU C  1 376  ? 78.291  83.574  80.830  1.00 57.59  ? 377  LEU C CB  1 
ATOM   19398 C  CG  . LEU C  1 376  ? 79.176  82.886  79.797  1.00 57.59  ? 377  LEU C CG  1 
ATOM   19399 C  CD1 . LEU C  1 376  ? 78.353  82.322  78.658  1.00 57.59  ? 377  LEU C CD1 1 
ATOM   19400 C  CD2 . LEU C  1 376  ? 80.306  83.726  79.321  1.00 57.59  ? 377  LEU C CD2 1 
ATOM   19401 N  N   . LEU C  1 377  ? 77.296  84.293  83.738  1.00 55.94  ? 378  LEU C N   1 
ATOM   19402 C  CA  . LEU C  1 377  ? 76.299  84.867  84.636  1.00 55.94  ? 378  LEU C CA  1 
ATOM   19403 C  C   . LEU C  1 377  ? 76.875  85.936  85.547  1.00 55.94  ? 378  LEU C C   1 
ATOM   19404 O  O   . LEU C  1 377  ? 76.170  86.883  85.897  1.00 55.94  ? 378  LEU C O   1 
ATOM   19405 C  CB  . LEU C  1 377  ? 75.660  83.782  85.487  1.00 55.94  ? 378  LEU C CB  1 
ATOM   19406 C  CG  . LEU C  1 377  ? 74.656  82.871  84.821  1.00 55.94  ? 378  LEU C CG  1 
ATOM   19407 C  CD1 . LEU C  1 377  ? 74.292  81.777  85.782  1.00 55.94  ? 378  LEU C CD1 1 
ATOM   19408 C  CD2 . LEU C  1 377  ? 73.448  83.687  84.468  1.00 55.94  ? 378  LEU C CD2 1 
ATOM   19409 N  N   . MET C  1 378  ? 78.138  85.804  85.942  1.00 54.51  ? 379  MET C N   1 
ATOM   19410 C  CA  . MET C  1 378  ? 78.768  86.828  86.760  1.00 54.51  ? 379  MET C CA  1 
ATOM   19411 C  C   . MET C  1 378  ? 78.967  88.116  85.984  1.00 54.51  ? 379  MET C C   1 
ATOM   19412 O  O   . MET C  1 378  ? 78.654  89.199  86.481  1.00 54.51  ? 379  MET C O   1 
ATOM   19413 C  CB  . MET C  1 378  ? 80.098  86.325  87.292  1.00 54.51  ? 379  MET C CB  1 
ATOM   19414 C  CG  . MET C  1 378  ? 79.949  85.341  88.389  1.00 54.51  ? 379  MET C CG  1 
ATOM   19415 S  SD  . MET C  1 378  ? 81.505  84.595  88.803  1.00 54.51  ? 379  MET C SD  1 
ATOM   19416 C  CE  . MET C  1 378  ? 80.950  83.486  90.057  1.00 54.51  ? 379  MET C CE  1 
ATOM   19417 N  N   . LYS C  1 379  ? 79.481  88.022  84.764  1.00 54.11  ? 380  LYS C N   1 
ATOM   19418 C  CA  . LYS C  1 379  ? 79.753  89.233  84.010  1.00 54.11  ? 380  LYS C CA  1 
ATOM   19419 C  C   . LYS C  1 379  ? 78.481  89.869  83.481  1.00 54.11  ? 380  LYS C C   1 
ATOM   19420 O  O   . LYS C  1 379  ? 78.418  91.091  83.353  1.00 54.11  ? 380  LYS C O   1 
ATOM   19421 C  CB  . LYS C  1 379  ? 80.726  88.939  82.881  1.00 54.11  ? 380  LYS C CB  1 
ATOM   19422 C  CG  . LYS C  1 379  ? 82.100  88.621  83.384  1.00 54.11  ? 380  LYS C CG  1 
ATOM   19423 C  CD  . LYS C  1 379  ? 83.062  88.457  82.260  1.00 54.11  ? 380  LYS C CD  1 
ATOM   19424 C  CE  . LYS C  1 379  ? 83.367  89.789  81.632  1.00 54.11  ? 380  LYS C CE  1 
ATOM   19425 N  NZ  . LYS C  1 379  ? 84.115  90.675  82.537  1.00 54.11  ? 380  LYS C NZ  1 
ATOM   19426 N  N   . GLN C  1 380  ? 77.448  89.077  83.214  1.00 55.52  ? 381  GLN C N   1 
ATOM   19427 C  CA  . GLN C  1 380  ? 76.161  89.631  82.822  1.00 55.52  ? 381  GLN C CA  1 
ATOM   19428 C  C   . GLN C  1 380  ? 75.440  90.310  83.971  1.00 55.52  ? 381  GLN C C   1 
ATOM   19429 O  O   . GLN C  1 380  ? 74.469  91.023  83.733  1.00 55.52  ? 381  GLN C O   1 
ATOM   19430 C  CB  . GLN C  1 380  ? 75.282  88.537  82.235  1.00 55.52  ? 381  GLN C CB  1 
ATOM   19431 C  CG  . GLN C  1 380  ? 75.750  88.063  80.888  1.00 55.52  ? 381  GLN C CG  1 
ATOM   19432 C  CD  . GLN C  1 380  ? 75.101  86.775  80.480  1.00 55.52  ? 381  GLN C CD  1 
ATOM   19433 O  OE1 . GLN C  1 380  ? 74.228  86.267  81.167  1.00 55.52  ? 381  GLN C OE1 1 
ATOM   19434 N  NE2 . GLN C  1 380  ? 75.580  86.195  79.397  1.00 55.52  ? 381  GLN C NE2 1 
ATOM   19435 N  N   . ASN C  1 381  ? 75.893  90.116  85.198  1.00 50.50  ? 382  ASN C N   1 
ATOM   19436 C  CA  . ASN C  1 381  ? 75.319  90.750  86.369  1.00 50.50  ? 382  ASN C CA  1 
ATOM   19437 C  C   . ASN C  1 381  ? 76.300  91.711  87.018  1.00 50.50  ? 382  ASN C C   1 
ATOM   19438 O  O   . ASN C  1 381  ? 76.232  91.955  88.219  1.00 50.50  ? 382  ASN C O   1 
ATOM   19439 C  CB  . ASN C  1 381  ? 74.856  89.672  87.334  1.00 50.50  ? 382  ASN C CB  1 
ATOM   19440 C  CG  . ASN C  1 381  ? 73.648  88.964  86.826  1.00 50.50  ? 382  ASN C CG  1 
ATOM   19441 O  OD1 . ASN C  1 381  ? 72.628  89.579  86.581  1.00 50.50  ? 382  ASN C OD1 1 
ATOM   19442 N  ND2 . ASN C  1 381  ? 73.791  87.693  86.534  1.00 50.50  ? 382  ASN C ND2 1 
ATOM   19443 N  N   . ASN C  1 382  ? 77.237  92.216  86.216  1.00 48.87  ? 383  ASN C N   1 
ATOM   19444 C  CA  . ASN C  1 382  ? 78.153  93.303  86.554  1.00 48.87  ? 383  ASN C CA  1 
ATOM   19445 C  C   . ASN C  1 382  ? 79.105  92.944  87.686  1.00 48.87  ? 383  ASN C C   1 
ATOM   19446 O  O   . ASN C  1 382  ? 79.515  93.807  88.450  1.00 48.87  ? 383  ASN C O   1 
ATOM   19447 C  CB  . ASN C  1 382  ? 77.402  94.595  86.878  1.00 48.87  ? 383  ASN C CB  1 
ATOM   19448 C  CG  . ASN C  1 382  ? 76.671  95.141  85.696  1.00 48.87  ? 383  ASN C CG  1 
ATOM   19449 O  OD1 . ASN C  1 382  ? 77.163  95.095  84.584  1.00 48.87  ? 383  ASN C OD1 1 
ATOM   19450 N  ND2 . ASN C  1 382  ? 75.492  95.667  85.926  1.00 48.87  ? 383  ASN C ND2 1 
ATOM   19451 N  N   . PHE C  1 383  ? 79.475  91.681  87.807  1.00 46.32  ? 384  PHE C N   1 
ATOM   19452 C  CA  . PHE C  1 383  ? 80.570  91.295  88.679  1.00 46.32  ? 384  PHE C CA  1 
ATOM   19453 C  C   . PHE C  1 383  ? 81.872  91.335  87.896  1.00 46.32  ? 384  PHE C C   1 
ATOM   19454 O  O   . PHE C  1 383  ? 81.910  90.959  86.728  1.00 46.32  ? 384  PHE C O   1 
ATOM   19455 C  CB  . PHE C  1 383  ? 80.349  89.898  89.253  1.00 46.32  ? 384  PHE C CB  1 
ATOM   19456 C  CG  . PHE C  1 383  ? 79.265  89.824  90.276  1.00 46.32  ? 384  PHE C CG  1 
ATOM   19457 C  CD1 . PHE C  1 383  ? 79.526  90.112  91.597  1.00 46.32  ? 384  PHE C CD1 1 
ATOM   19458 C  CD2 . PHE C  1 383  ? 77.987  89.470  89.919  1.00 46.32  ? 384  PHE C CD2 1 
ATOM   19459 C  CE1 . PHE C  1 383  ? 78.534  90.043  92.534  1.00 46.32  ? 384  PHE C CE1 1 
ATOM   19460 C  CE2 . PHE C  1 383  ? 76.994  89.403  90.856  1.00 46.32  ? 384  PHE C CE2 1 
ATOM   19461 C  CZ  . PHE C  1 383  ? 77.270  89.689  92.162  1.00 46.32  ? 384  PHE C CZ  1 
ATOM   19462 N  N   . ASN C  1 384  ? 82.936  91.810  88.531  1.00 47.51  ? 385  ASN C N   1 
ATOM   19463 C  CA  . ASN C  1 384  ? 84.243  91.771  87.899  1.00 47.51  ? 385  ASN C CA  1 
ATOM   19464 C  C   . ASN C  1 384  ? 85.287  91.011  88.701  1.00 47.51  ? 385  ASN C C   1 
ATOM   19465 O  O   . ASN C  1 384  ? 86.447  90.981  88.294  1.00 47.51  ? 385  ASN C O   1 
ATOM   19466 C  CB  . ASN C  1 384  ? 84.747  93.189  87.572  1.00 47.51  ? 385  ASN C CB  1 
ATOM   19467 C  CG  . ASN C  1 384  ? 84.939  94.084  88.792  1.00 47.51  ? 385  ASN C CG  1 
ATOM   19468 O  OD1 . ASN C  1 384  ? 84.798  93.681  89.931  1.00 47.51  ? 385  ASN C OD1 1 
ATOM   19469 N  ND2 . ASN C  1 384  ? 85.275  95.325  88.532  1.00 47.51  ? 385  ASN C ND2 1 
ATOM   19470 N  N   . ALA C  1 385  ? 84.923  90.410  89.823  1.00 45.11  ? 386  ALA C N   1 
ATOM   19471 C  CA  . ALA C  1 385  ? 85.915  89.774  90.666  1.00 45.11  ? 386  ALA C CA  1 
ATOM   19472 C  C   . ALA C  1 385  ? 85.317  88.559  91.347  1.00 45.11  ? 386  ALA C C   1 
ATOM   19473 O  O   . ALA C  1 385  ? 84.121  88.508  91.612  1.00 45.11  ? 386  ALA C O   1 
ATOM   19474 C  CB  . ALA C  1 385  ? 86.471  90.739  91.704  1.00 45.11  ? 386  ALA C CB  1 
ATOM   19475 N  N   . VAL C  1 386  ? 86.155  87.559  91.587  1.00 47.32  ? 387  VAL C N   1 
ATOM   19476 C  CA  . VAL C  1 386  ? 85.754  86.319  92.238  1.00 47.32  ? 387  VAL C CA  1 
ATOM   19477 C  C   . VAL C  1 386  ? 86.778  86.009  93.314  1.00 47.32  ? 387  VAL C C   1 
ATOM   19478 O  O   . VAL C  1 386  ? 87.981  86.092  93.067  1.00 47.32  ? 387  VAL C O   1 
ATOM   19479 C  CB  . VAL C  1 386  ? 85.658  85.137  91.253  1.00 47.32  ? 387  VAL C CB  1 
ATOM   19480 C  CG1 . VAL C  1 386  ? 85.172  83.902  91.949  1.00 47.32  ? 387  VAL C CG1 1 
ATOM   19481 C  CG2 . VAL C  1 386  ? 84.741  85.429  90.142  1.00 47.32  ? 387  VAL C CG2 1 
ATOM   19482 N  N   . ARG C  1 387  ? 86.312  85.660  94.498  1.00 52.55  ? 388  ARG C N   1 
ATOM   19483 C  CA  . ARG C  1 387  ? 87.181  85.161  95.547  1.00 52.55  ? 388  ARG C CA  1 
ATOM   19484 C  C   . ARG C  1 387  ? 87.034  83.652  95.633  1.00 52.55  ? 388  ARG C C   1 
ATOM   19485 O  O   . ARG C  1 387  ? 85.921  83.136  95.734  1.00 52.55  ? 388  ARG C O   1 
ATOM   19486 C  CB  . ARG C  1 387  ? 86.859  85.838  96.873  1.00 52.55  ? 388  ARG C CB  1 
ATOM   19487 C  CG  . ARG C  1 387  ? 87.692  85.394  98.032  1.00 52.55  ? 388  ARG C CG  1 
ATOM   19488 C  CD  . ARG C  1 387  ? 87.525  86.351  99.177  1.00 52.55  ? 388  ARG C CD  1 
ATOM   19489 N  NE  . ARG C  1 387  ? 88.199  85.892  100.377 1.00 52.55  ? 388  ARG C NE  1 
ATOM   19490 C  CZ  . ARG C  1 387  ? 87.589  85.270  101.376 1.00 52.55  ? 388  ARG C CZ  1 
ATOM   19491 N  NH1 . ARG C  1 387  ? 86.286  85.068  101.329 1.00 52.55  ? 388  ARG C NH1 1 
ATOM   19492 N  NH2 . ARG C  1 387  ? 88.273  84.879  102.436 1.00 52.55  ? 388  ARG C NH2 1 
ATOM   19493 N  N   . CYS C  1 388  ? 88.156  82.952  95.552  1.00 59.32  ? 389  CYS C N   1 
ATOM   19494 C  CA  . CYS C  1 388  ? 88.194  81.492  95.565  1.00 59.32  ? 389  CYS C CA  1 
ATOM   19495 C  C   . CYS C  1 388  ? 88.018  81.029  96.998  1.00 59.32  ? 389  CYS C C   1 
ATOM   19496 O  O   . CYS C  1 388  ? 88.985  80.772  97.704  1.00 59.32  ? 389  CYS C O   1 
ATOM   19497 C  CB  . CYS C  1 388  ? 89.512  80.987  95.002  1.00 59.32  ? 389  CYS C CB  1 
ATOM   19498 S  SG  . CYS C  1 388  ? 89.868  81.502  93.342  1.00 59.32  ? 389  CYS C SG  1 
ATOM   19499 N  N   . SER C  1 389  ? 86.779  80.902  97.435  1.00 58.46  ? 390  SER C N   1 
ATOM   19500 C  CA  . SER C  1 389  ? 86.482  80.653  98.837  1.00 58.46  ? 390  SER C CA  1 
ATOM   19501 C  C   . SER C  1 389  ? 86.304  79.158  99.086  1.00 58.46  ? 390  SER C C   1 
ATOM   19502 O  O   . SER C  1 389  ? 85.463  78.529  98.444  1.00 58.46  ? 390  SER C O   1 
ATOM   19503 C  CB  . SER C  1 389  ? 85.226  81.414  99.238  1.00 58.46  ? 390  SER C CB  1 
ATOM   19504 O  OG  . SER C  1 389  ? 84.100  80.908  98.561  1.00 58.46  ? 390  SER C OG  1 
ATOM   19505 N  N   . HIS C  1 390  ? 87.108  78.579  99.985  1.00 59.01  ? 391  HIS C N   1 
ATOM   19506 C  CA  . HIS C  1 390  ? 88.319  79.185  100.525 1.00 59.01  ? 391  HIS C CA  1 
ATOM   19507 C  C   . HIS C  1 390  ? 89.448  78.202  100.337 1.00 59.01  ? 391  HIS C C   1 
ATOM   19508 O  O   . HIS C  1 390  ? 89.912  77.610  101.302 1.00 59.01  ? 391  HIS C O   1 
ATOM   19509 C  CB  . HIS C  1 390  ? 88.175  79.472  102.013 1.00 59.01  ? 391  HIS C CB  1 
ATOM   19510 C  CG  . HIS C  1 390  ? 86.986  80.296  102.365 1.00 59.01  ? 391  HIS C CG  1 
ATOM   19511 N  ND1 . HIS C  1 390  ? 86.948  81.659  102.193 1.00 59.01  ? 391  HIS C ND1 1 
ATOM   19512 C  CD2 . HIS C  1 390  ? 85.783  79.945  102.871 1.00 59.01  ? 391  HIS C CD2 1 
ATOM   19513 C  CE1 . HIS C  1 390  ? 85.775  82.114  102.585 1.00 59.01  ? 391  HIS C CE1 1 
ATOM   19514 N  NE2 . HIS C  1 390  ? 85.049  81.095  102.999 1.00 59.01  ? 391  HIS C NE2 1 
ATOM   19515 N  N   . TYR C  1 391  ? 89.940  78.107  99.121  1.00 58.64  ? 392  TYR C N   1 
ATOM   19516 C  CA  . TYR C  1 391  ? 90.873  77.086  98.666  1.00 58.64  ? 392  TYR C CA  1 
ATOM   19517 C  C   . TYR C  1 391  ? 91.247  77.382  97.224  1.00 58.64  ? 392  TYR C C   1 
ATOM   19518 O  O   . TYR C  1 391  ? 90.501  78.090  96.546  1.00 58.64  ? 392  TYR C O   1 
ATOM   19519 C  CB  . TYR C  1 391  ? 90.291  75.670  98.813  1.00 58.64  ? 392  TYR C CB  1 
ATOM   19520 C  CG  . TYR C  1 391  ? 88.871  75.474  98.362  1.00 58.64  ? 392  TYR C CG  1 
ATOM   19521 C  CD1 . TYR C  1 391  ? 87.852  75.392  99.291  1.00 58.64  ? 392  TYR C CD1 1 
ATOM   19522 C  CD2 . TYR C  1 391  ? 88.543  75.387  97.024  1.00 58.64  ? 392  TYR C CD2 1 
ATOM   19523 C  CE1 . TYR C  1 391  ? 86.560  75.219  98.906  1.00 58.64  ? 392  TYR C CE1 1 
ATOM   19524 C  CE2 . TYR C  1 391  ? 87.247  75.224  96.628  1.00 58.64  ? 392  TYR C CE2 1 
ATOM   19525 C  CZ  . TYR C  1 391  ? 86.260  75.138  97.577  1.00 58.64  ? 392  TYR C CZ  1 
ATOM   19526 O  OH  . TYR C  1 391  ? 84.956  74.971  97.196  1.00 58.64  ? 392  TYR C OH  1 
ATOM   19527 N  N   . PRO C  1 392  ? 92.383  76.892  96.727  1.00 57.99  ? 393  PRO C N   1 
ATOM   19528 C  CA  . PRO C  1 392  ? 92.689  77.073  95.308  1.00 57.99  ? 393  PRO C CA  1 
ATOM   19529 C  C   . PRO C  1 392  ? 91.722  76.294  94.444  1.00 57.99  ? 393  PRO C C   1 
ATOM   19530 O  O   . PRO C  1 392  ? 91.349  75.168  94.767  1.00 57.99  ? 393  PRO C O   1 
ATOM   19531 C  CB  . PRO C  1 392  ? 94.109  76.522  95.184  1.00 57.99  ? 393  PRO C CB  1 
ATOM   19532 C  CG  . PRO C  1 392  ? 94.648  76.583  96.529  1.00 57.99  ? 393  PRO C CG  1 
ATOM   19533 C  CD  . PRO C  1 392  ? 93.526  76.302  97.437  1.00 57.99  ? 393  PRO C CD  1 
ATOM   19534 N  N   . ASN C  1 393  ? 91.293  76.906  93.352  1.00 61.40  ? 394  ASN C N   1 
ATOM   19535 C  CA  . ASN C  1 393  ? 90.339  76.214  92.514  1.00 61.40  ? 394  ASN C CA  1 
ATOM   19536 C  C   . ASN C  1 393  ? 91.023  75.251  91.561  1.00 61.40  ? 394  ASN C C   1 
ATOM   19537 O  O   . ASN C  1 393  ? 92.241  75.073  91.558  1.00 61.40  ? 394  ASN C O   1 
ATOM   19538 C  CB  . ASN C  1 393  ? 89.475  77.175  91.709  1.00 61.40  ? 394  ASN C CB  1 
ATOM   19539 C  CG  . ASN C  1 393  ? 88.436  77.847  92.540  1.00 61.40  ? 394  ASN C CG  1 
ATOM   19540 O  OD1 . ASN C  1 393  ? 88.181  79.022  92.391  1.00 61.40  ? 394  ASN C OD1 1 
ATOM   19541 N  ND2 . ASN C  1 393  ? 87.885  77.119  93.487  1.00 61.40  ? 394  ASN C ND2 1 
ATOM   19542 N  N   . HIS C  1 394  ? 90.179  74.597  90.786  1.00 65.19  ? 395  HIS C N   1 
ATOM   19543 C  CA  . HIS C  1 394  ? 90.574  73.828  89.624  1.00 65.19  ? 395  HIS C CA  1 
ATOM   19544 C  C   . HIS C  1 394  ? 91.389  74.708  88.681  1.00 65.19  ? 395  HIS C C   1 
ATOM   19545 O  O   . HIS C  1 394  ? 91.079  75.892  88.531  1.00 65.19  ? 395  HIS C O   1 
ATOM   19546 C  CB  . HIS C  1 394  ? 89.302  73.330  88.942  1.00 65.19  ? 395  HIS C CB  1 
ATOM   19547 C  CG  . HIS C  1 394  ? 89.526  72.369  87.827  1.00 65.19  ? 395  HIS C CG  1 
ATOM   19548 N  ND1 . HIS C  1 394  ? 89.881  72.772  86.561  1.00 65.19  ? 395  HIS C ND1 1 
ATOM   19549 C  CD2 . HIS C  1 394  ? 89.377  71.028  87.768  1.00 65.19  ? 395  HIS C CD2 1 
ATOM   19550 C  CE1 . HIS C  1 394  ? 89.985  71.715  85.779  1.00 65.19  ? 395  HIS C CE1 1 
ATOM   19551 N  NE2 . HIS C  1 394  ? 89.682  70.643  86.486  1.00 65.19  ? 395  HIS C NE2 1 
ATOM   19552 N  N   . PRO C  1 395  ? 92.441  74.177  88.052  1.00 63.77  ? 396  PRO C N   1 
ATOM   19553 C  CA  . PRO C  1 395  ? 93.353  75.036  87.281  1.00 63.77  ? 396  PRO C CA  1 
ATOM   19554 C  C   . PRO C  1 395  ? 92.736  75.672  86.056  1.00 63.77  ? 396  PRO C C   1 
ATOM   19555 O  O   . PRO C  1 395  ? 93.228  76.712  85.613  1.00 63.77  ? 396  PRO C O   1 
ATOM   19556 C  CB  . PRO C  1 395  ? 94.477  74.076  86.884  1.00 63.77  ? 396  PRO C CB  1 
ATOM   19557 C  CG  . PRO C  1 395  ? 94.413  73.005  87.871  1.00 63.77  ? 396  PRO C CG  1 
ATOM   19558 C  CD  . PRO C  1 395  ? 92.977  72.818  88.195  1.00 63.77  ? 396  PRO C CD  1 
ATOM   19559 N  N   . LEU C  1 396  ? 91.669  75.102  85.508  1.00 62.54  ? 397  LEU C N   1 
ATOM   19560 C  CA  . LEU C  1 396  ? 91.009  75.692  84.355  1.00 62.54  ? 397  LEU C CA  1 
ATOM   19561 C  C   . LEU C  1 396  ? 90.264  76.969  84.709  1.00 62.54  ? 397  LEU C C   1 
ATOM   19562 O  O   . LEU C  1 396  ? 90.045  77.807  83.831  1.00 62.54  ? 397  LEU C O   1 
ATOM   19563 C  CB  . LEU C  1 396  ? 90.064  74.666  83.746  1.00 62.54  ? 397  LEU C CB  1 
ATOM   19564 C  CG  . LEU C  1 396  ? 89.332  74.986  82.456  1.00 62.54  ? 397  LEU C CG  1 
ATOM   19565 C  CD1 . LEU C  1 396  ? 90.330  75.274  81.370  1.00 62.54  ? 397  LEU C CD1 1 
ATOM   19566 C  CD2 . LEU C  1 396  ? 88.489  73.812  82.099  1.00 62.54  ? 397  LEU C CD2 1 
ATOM   19567 N  N   . TRP C  1 397  ? 89.899  77.140  85.979  1.00 57.03  ? 398  TRP C N   1 
ATOM   19568 C  CA  . TRP C  1 397  ? 89.178  78.326  86.418  1.00 57.03  ? 398  TRP C CA  1 
ATOM   19569 C  C   . TRP C  1 397  ? 89.992  79.592  86.219  1.00 57.03  ? 398  TRP C C   1 
ATOM   19570 O  O   . TRP C  1 397  ? 89.454  80.620  85.804  1.00 57.03  ? 398  TRP C O   1 
ATOM   19571 C  CB  . TRP C  1 397  ? 88.793  78.170  87.879  1.00 57.03  ? 398  TRP C CB  1 
ATOM   19572 C  CG  . TRP C  1 397  ? 88.147  79.347  88.445  1.00 57.03  ? 398  TRP C CG  1 
ATOM   19573 C  CD1 . TRP C  1 397  ? 88.688  80.228  89.315  1.00 57.03  ? 398  TRP C CD1 1 
ATOM   19574 C  CD2 . TRP C  1 397  ? 86.830  79.803  88.176  1.00 57.03  ? 398  TRP C CD2 1 
ATOM   19575 N  NE1 . TRP C  1 397  ? 87.787  81.201  89.621  1.00 57.03  ? 398  TRP C NE1 1 
ATOM   19576 C  CE2 . TRP C  1 397  ? 86.633  80.963  88.928  1.00 57.03  ? 398  TRP C CE2 1 
ATOM   19577 C  CE3 . TRP C  1 397  ? 85.793  79.337  87.374  1.00 57.03  ? 398  TRP C CE3 1 
ATOM   19578 C  CZ2 . TRP C  1 397  ? 85.447  81.667  88.903  1.00 57.03  ? 398  TRP C CZ2 1 
ATOM   19579 C  CZ3 . TRP C  1 397  ? 84.621  80.029  87.356  1.00 57.03  ? 398  TRP C CZ3 1 
ATOM   19580 C  CH2 . TRP C  1 397  ? 84.453  81.184  88.111  1.00 57.03  ? 398  TRP C CH2 1 
ATOM   19581 N  N   . TYR C  1 398  ? 91.292  79.528  86.487  1.00 57.84  ? 399  TYR C N   1 
ATOM   19582 C  CA  . TYR C  1 398  ? 92.138  80.699  86.339  1.00 57.84  ? 399  TYR C CA  1 
ATOM   19583 C  C   . TYR C  1 398  ? 92.353  81.040  84.880  1.00 57.84  ? 399  TYR C C   1 
ATOM   19584 O  O   . TYR C  1 398  ? 92.458  82.215  84.536  1.00 57.84  ? 399  TYR C O   1 
ATOM   19585 C  CB  . TYR C  1 398  ? 93.473  80.463  87.027  1.00 57.84  ? 399  TYR C CB  1 
ATOM   19586 C  CG  . TYR C  1 398  ? 93.313  80.128  88.471  1.00 57.84  ? 399  TYR C CG  1 
ATOM   19587 C  CD1 . TYR C  1 398  ? 93.081  81.113  89.405  1.00 57.84  ? 399  TYR C CD1 1 
ATOM   19588 C  CD2 . TYR C  1 398  ? 93.367  78.816  88.900  1.00 57.84  ? 399  TYR C CD2 1 
ATOM   19589 C  CE1 . TYR C  1 398  ? 92.917  80.804  90.724  1.00 57.84  ? 399  TYR C CE1 1 
ATOM   19590 C  CE2 . TYR C  1 398  ? 93.202  78.501  90.212  1.00 57.84  ? 399  TYR C CE2 1 
ATOM   19591 C  CZ  . TYR C  1 398  ? 92.981  79.496  91.120  1.00 57.84  ? 399  TYR C CZ  1 
ATOM   19592 O  OH  . TYR C  1 398  ? 92.821  79.180  92.437  1.00 57.84  ? 399  TYR C OH  1 
ATOM   19593 N  N   . THR C  1 399  ? 92.408  80.025  84.020  1.00 59.88  ? 400  THR C N   1 
ATOM   19594 C  CA  . THR C  1 399  ? 92.526  80.245  82.586  1.00 59.88  ? 400  THR C CA  1 
ATOM   19595 C  C   . THR C  1 399  ? 91.297  80.948  82.036  1.00 59.88  ? 400  THR C C   1 
ATOM   19596 O  O   . THR C  1 399  ? 91.409  81.879  81.236  1.00 59.88  ? 400  THR C O   1 
ATOM   19597 C  CB  . THR C  1 399  ? 92.739  78.907  81.886  1.00 59.88  ? 400  THR C CB  1 
ATOM   19598 O  OG1 . THR C  1 399  ? 93.942  78.307  82.369  1.00 59.88  ? 400  THR C OG1 1 
ATOM   19599 C  CG2 . THR C  1 399  ? 92.840  79.081  80.397  1.00 59.88  ? 400  THR C CG2 1 
ATOM   19600 N  N   . LEU C  1 400  ? 90.117  80.535  82.481  1.00 58.51  ? 401  LEU C N   1 
ATOM   19601 C  CA  . LEU C  1 400  ? 88.894  81.160  82.012  1.00 58.51  ? 401  LEU C CA  1 
ATOM   19602 C  C   . LEU C  1 400  ? 88.727  82.566  82.567  1.00 58.51  ? 401  LEU C C   1 
ATOM   19603 O  O   . LEU C  1 400  ? 88.153  83.424  81.899  1.00 58.51  ? 401  LEU C O   1 
ATOM   19604 C  CB  . LEU C  1 400  ? 87.705  80.293  82.387  1.00 58.51  ? 401  LEU C CB  1 
ATOM   19605 C  CG  . LEU C  1 400  ? 87.606  78.915  81.757  1.00 58.51  ? 401  LEU C CG  1 
ATOM   19606 C  CD1 . LEU C  1 400  ? 86.461  78.178  82.375  1.00 58.51  ? 401  LEU C CD1 1 
ATOM   19607 C  CD2 . LEU C  1 400  ? 87.416  79.043  80.281  1.00 58.51  ? 401  LEU C CD2 1 
ATOM   19608 N  N   . CYS C  1 401  ? 89.227  82.827  83.771  1.00 56.30  ? 402  CYS C N   1 
ATOM   19609 C  CA  . CYS C  1 401  ? 89.187  84.186  84.290  1.00 56.30  ? 402  CYS C CA  1 
ATOM   19610 C  C   . CYS C  1 401  ? 90.205  85.082  83.600  1.00 56.30  ? 402  CYS C C   1 
ATOM   19611 O  O   . CYS C  1 401  ? 89.989  86.290  83.514  1.00 56.30  ? 402  CYS C O   1 
ATOM   19612 C  CB  . CYS C  1 401  ? 89.407  84.184  85.799  1.00 56.30  ? 402  CYS C CB  1 
ATOM   19613 S  SG  . CYS C  1 401  ? 88.079  83.440  86.756  1.00 56.30  ? 402  CYS C SG  1 
ATOM   19614 N  N   . ASP C  1 402  ? 91.317  84.517  83.119  1.00 58.63  ? 403  ASP C N   1 
ATOM   19615 C  CA  . ASP C  1 402  ? 92.221  85.255  82.240  1.00 58.63  ? 403  ASP C CA  1 
ATOM   19616 C  C   . ASP C  1 402  ? 91.518  85.656  80.957  1.00 58.63  ? 403  ASP C C   1 
ATOM   19617 O  O   . ASP C  1 402  ? 91.682  86.772  80.465  1.00 58.63  ? 403  ASP C O   1 
ATOM   19618 C  CB  . ASP C  1 402  ? 93.440  84.410  81.868  1.00 58.63  ? 403  ASP C CB  1 
ATOM   19619 C  CG  . ASP C  1 402  ? 94.333  84.099  83.033  1.00 58.63  ? 403  ASP C CG  1 
ATOM   19620 O  OD1 . ASP C  1 402  ? 94.339  84.869  83.993  1.00 58.63  ? 403  ASP C OD1 1 
ATOM   19621 O  OD2 . ASP C  1 402  ? 95.043  83.076  82.991  1.00 58.63  ? 403  ASP C OD2 1 
ATOM   19622 N  N   . ARG C  1 403  ? 90.725  84.747  80.411  1.00 62.25  ? 404  ARG C N   1 
ATOM   19623 C  CA  . ARG C  1 403  ? 90.191  84.875  79.068  1.00 62.25  ? 404  ARG C CA  1 
ATOM   19624 C  C   . ARG C  1 403  ? 89.000  85.818  79.023  1.00 62.25  ? 404  ARG C C   1 
ATOM   19625 O  O   . ARG C  1 403  ? 88.929  86.695  78.163  1.00 62.25  ? 404  ARG C O   1 
ATOM   19626 C  CB  . ARG C  1 403  ? 89.805  83.491  78.571  1.00 62.25  ? 404  ARG C CB  1 
ATOM   19627 C  CG  . ARG C  1 403  ? 89.339  83.396  77.161  1.00 62.25  ? 404  ARG C CG  1 
ATOM   19628 C  CD  . ARG C  1 403  ? 89.078  81.939  76.875  1.00 62.25  ? 404  ARG C CD  1 
ATOM   19629 N  NE  . ARG C  1 403  ? 90.311  81.170  76.994  1.00 62.25  ? 404  ARG C NE  1 
ATOM   19630 C  CZ  . ARG C  1 403  ? 90.360  79.847  77.085  1.00 62.25  ? 404  ARG C CZ  1 
ATOM   19631 N  NH1 . ARG C  1 403  ? 89.242  79.140  77.084  1.00 62.25  ? 404  ARG C NH1 1 
ATOM   19632 N  NH2 . ARG C  1 403  ? 91.529  79.234  77.186  1.00 62.25  ? 404  ARG C NH2 1 
ATOM   19633 N  N   . TYR C  1 404  ? 88.054  85.648  79.935  1.00 60.08  ? 405  TYR C N   1 
ATOM   19634 C  CA  . TYR C  1 404  ? 86.858  86.475  79.949  1.00 60.08  ? 405  TYR C CA  1 
ATOM   19635 C  C   . TYR C  1 404  ? 87.047  87.765  80.716  1.00 60.08  ? 405  TYR C C   1 
ATOM   19636 O  O   . TYR C  1 404  ? 86.404  88.765  80.400  1.00 60.08  ? 405  TYR C O   1 
ATOM   19637 C  CB  . TYR C  1 404  ? 85.695  85.700  80.550  1.00 60.08  ? 405  TYR C CB  1 
ATOM   19638 C  CG  . TYR C  1 404  ? 85.226  84.582  79.677  1.00 60.08  ? 405  TYR C CG  1 
ATOM   19639 C  CD1 . TYR C  1 404  ? 84.387  84.827  78.609  1.00 60.08  ? 405  TYR C CD1 1 
ATOM   19640 C  CD2 . TYR C  1 404  ? 85.628  83.284  79.912  1.00 60.08  ? 405  TYR C CD2 1 
ATOM   19641 C  CE1 . TYR C  1 404  ? 83.957  83.810  77.806  1.00 60.08  ? 405  TYR C CE1 1 
ATOM   19642 C  CE2 . TYR C  1 404  ? 85.206  82.261  79.115  1.00 60.08  ? 405  TYR C CE2 1 
ATOM   19643 C  CZ  . TYR C  1 404  ? 84.369  82.530  78.065  1.00 60.08  ? 405  TYR C CZ  1 
ATOM   19644 O  OH  . TYR C  1 404  ? 83.943  81.506  77.264  1.00 60.08  ? 405  TYR C OH  1 
ATOM   19645 N  N   . GLY C  1 405  ? 87.897  87.755  81.722  1.00 55.28  ? 406  GLY C N   1 
ATOM   19646 C  CA  . GLY C  1 405  ? 88.227  88.941  82.470  1.00 55.28  ? 406  GLY C CA  1 
ATOM   19647 C  C   . GLY C  1 405  ? 87.480  88.992  83.777  1.00 55.28  ? 406  GLY C C   1 
ATOM   19648 O  O   . GLY C  1 405  ? 86.369  89.508  83.855  1.00 55.28  ? 406  GLY C O   1 
ATOM   19649 N  N   . LEU C  1 406  ? 88.122  88.498  84.822  1.00 49.94  ? 407  LEU C N   1 
ATOM   19650 C  CA  . LEU C  1 406  ? 87.640  88.596  86.184  1.00 49.94  ? 407  LEU C CA  1 
ATOM   19651 C  C   . LEU C  1 406  ? 88.865  88.664  87.064  1.00 49.94  ? 407  LEU C C   1 
ATOM   19652 O  O   . LEU C  1 406  ? 89.830  87.944  86.829  1.00 49.94  ? 407  LEU C O   1 
ATOM   19653 C  CB  . LEU C  1 406  ? 86.773  87.404  86.596  1.00 49.94  ? 407  LEU C CB  1 
ATOM   19654 C  CG  . LEU C  1 406  ? 85.378  87.218  86.020  1.00 49.94  ? 407  LEU C CG  1 
ATOM   19655 C  CD1 . LEU C  1 406  ? 84.811  85.908  86.462  1.00 49.94  ? 407  LEU C CD1 1 
ATOM   19656 C  CD2 . LEU C  1 406  ? 84.486  88.334  86.463  1.00 49.94  ? 407  LEU C CD2 1 
ATOM   19657 N  N   . TYR C  1 407  ? 88.838  89.531  88.057  1.00 49.07  ? 408  TYR C N   1 
ATOM   19658 C  CA  . TYR C  1 407  ? 89.908  89.541  89.030  1.00 49.07  ? 408  TYR C CA  1 
ATOM   19659 C  C   . TYR C  1 407  ? 89.710  88.373  89.975  1.00 49.07  ? 408  TYR C C   1 
ATOM   19660 O  O   . TYR C  1 407  ? 88.587  88.021  90.316  1.00 49.07  ? 408  TYR C O   1 
ATOM   19661 C  CB  . TYR C  1 407  ? 89.929  90.848  89.798  1.00 49.07  ? 408  TYR C CB  1 
ATOM   19662 C  CG  . TYR C  1 407  ? 89.957  92.031  88.893  1.00 49.07  ? 408  TYR C CG  1 
ATOM   19663 C  CD1 . TYR C  1 407  ? 91.020  92.246  88.042  1.00 49.07  ? 408  TYR C CD1 1 
ATOM   19664 C  CD2 . TYR C  1 407  ? 88.937  92.959  88.920  1.00 49.07  ? 408  TYR C CD2 1 
ATOM   19665 C  CE1 . TYR C  1 407  ? 91.040  93.322  87.212  1.00 49.07  ? 408  TYR C CE1 1 
ATOM   19666 C  CE2 . TYR C  1 407  ? 88.956  94.044  88.106  1.00 49.07  ? 408  TYR C CE2 1 
ATOM   19667 C  CZ  . TYR C  1 407  ? 90.011  94.225  87.255  1.00 49.07  ? 408  TYR C CZ  1 
ATOM   19668 O  OH  . TYR C  1 407  ? 90.020  95.314  86.436  1.00 49.07  ? 408  TYR C OH  1 
ATOM   19669 N  N   . VAL C  1 408  ? 90.797  87.737  90.365  1.00 48.18  ? 409  VAL C N   1 
ATOM   19670 C  CA  . VAL C  1 408  ? 90.729  86.546  91.192  1.00 48.18  ? 409  VAL C CA  1 
ATOM   19671 C  C   . VAL C  1 408  ? 91.523  86.800  92.458  1.00 48.18  ? 409  VAL C C   1 
ATOM   19672 O  O   . VAL C  1 408  ? 92.656  87.279  92.397  1.00 48.18  ? 409  VAL C O   1 
ATOM   19673 C  CB  . VAL C  1 408  ? 91.245  85.310  90.437  1.00 48.18  ? 409  VAL C CB  1 
ATOM   19674 C  CG1 . VAL C  1 408  ? 91.332  84.132  91.339  1.00 48.18  ? 409  VAL C CG1 1 
ATOM   19675 C  CG2 . VAL C  1 408  ? 90.331  84.985  89.304  1.00 48.18  ? 409  VAL C CG2 1 
ATOM   19676 N  N   . VAL C  1 409  ? 90.914  86.525  93.599  1.00 50.42  ? 410  VAL C N   1 
ATOM   19677 C  CA  . VAL C  1 409  ? 91.625  86.413  94.861  1.00 50.42  ? 410  VAL C CA  1 
ATOM   19678 C  C   . VAL C  1 409  ? 91.869  84.935  95.096  1.00 50.42  ? 410  VAL C C   1 
ATOM   19679 O  O   . VAL C  1 409  ? 90.929  84.168  95.302  1.00 50.42  ? 410  VAL C O   1 
ATOM   19680 C  CB  . VAL C  1 409  ? 90.841  87.041  96.014  1.00 50.42  ? 410  VAL C CB  1 
ATOM   19681 C  CG1 . VAL C  1 409  ? 91.553  86.795  97.317  1.00 50.42  ? 410  VAL C CG1 1 
ATOM   19682 C  CG2 . VAL C  1 409  ? 90.690  88.500  95.777  1.00 50.42  ? 410  VAL C CG2 1 
ATOM   19683 N  N   . ASP C  1 410  ? 93.125  84.526  95.051  1.00 55.08  ? 411  ASP C N   1 
ATOM   19684 C  CA  . ASP C  1 410  ? 93.483  83.131  95.217  1.00 55.08  ? 411  ASP C CA  1 
ATOM   19685 C  C   . ASP C  1 410  ? 93.804  82.884  96.682  1.00 55.08  ? 411  ASP C C   1 
ATOM   19686 O  O   . ASP C  1 410  ? 94.602  83.608  97.276  1.00 55.08  ? 411  ASP C O   1 
ATOM   19687 C  CB  . ASP C  1 410  ? 94.674  82.788  94.335  1.00 55.08  ? 411  ASP C CB  1 
ATOM   19688 C  CG  . ASP C  1 410  ? 94.809  81.320  94.093  1.00 55.08  ? 411  ASP C CG  1 
ATOM   19689 O  OD1 . ASP C  1 410  ? 93.975  80.540  94.575  1.00 55.08  ? 411  ASP C OD1 1 
ATOM   19690 O  OD2 . ASP C  1 410  ? 95.761  80.939  93.411  1.00 55.08  ? 411  ASP C OD2 1 
ATOM   19691 N  N   . GLU C  1 411  ? 93.185  81.870  97.262  1.00 58.65  ? 412  GLU C N   1 
ATOM   19692 C  CA  . GLU C  1 411  ? 93.153  81.718  98.706  1.00 58.65  ? 412  GLU C CA  1 
ATOM   19693 C  C   . GLU C  1 411  ? 93.718  80.370  99.107  1.00 58.65  ? 412  GLU C C   1 
ATOM   19694 O  O   . GLU C  1 411  ? 93.373  79.355  98.512  1.00 58.65  ? 412  GLU C O   1 
ATOM   19695 C  CB  . GLU C  1 411  ? 91.728  81.886  99.209  1.00 58.65  ? 412  GLU C CB  1 
ATOM   19696 C  CG  . GLU C  1 411  ? 91.578  81.858  100.693 1.00 58.65  ? 412  GLU C CG  1 
ATOM   19697 C  CD  . GLU C  1 411  ? 90.227  82.372  101.113 1.00 58.65  ? 412  GLU C CD  1 
ATOM   19698 O  OE1 . GLU C  1 411  ? 89.435  82.743  100.225 1.00 58.65  ? 412  GLU C OE1 1 
ATOM   19699 O  OE2 . GLU C  1 411  ? 89.956  82.421  102.323 1.00 58.65  ? 412  GLU C OE2 1 
ATOM   19700 N  N   . ALA C  1 412  ? 94.601  80.372  100.096 1.00 56.24  ? 413  ALA C N   1 
ATOM   19701 C  CA  . ALA C  1 412  ? 95.205  79.138  100.565 1.00 56.24  ? 413  ALA C CA  1 
ATOM   19702 C  C   . ALA C  1 412  ? 94.187  78.288  101.310 1.00 56.24  ? 413  ALA C C   1 
ATOM   19703 O  O   . ALA C  1 412  ? 93.247  78.793  101.920 1.00 56.24  ? 413  ALA C O   1 
ATOM   19704 C  CB  . ALA C  1 412  ? 96.394  79.438  101.468 1.00 56.24  ? 413  ALA C CB  1 
ATOM   19705 N  N   . ASN C  1 413  ? 94.393  76.976  101.263 1.00 58.54  ? 414  ASN C N   1 
ATOM   19706 C  CA  . ASN C  1 413  ? 93.471  76.002  101.844 1.00 58.54  ? 414  ASN C CA  1 
ATOM   19707 C  C   . ASN C  1 413  ? 93.748  75.854  103.341 1.00 58.54  ? 414  ASN C C   1 
ATOM   19708 O  O   . ASN C  1 413  ? 94.183  74.815  103.830 1.00 58.54  ? 414  ASN C O   1 
ATOM   19709 C  CB  . ASN C  1 413  ? 93.623  74.671  101.127 1.00 58.54  ? 414  ASN C CB  1 
ATOM   19710 C  CG  . ASN C  1 413  ? 92.532  73.692  101.467 1.00 58.54  ? 414  ASN C CG  1 
ATOM   19711 O  OD1 . ASN C  1 413  ? 91.536  74.042  102.080 1.00 58.54  ? 414  ASN C OD1 1 
ATOM   19712 N  ND2 . ASN C  1 413  ? 92.759  72.437  101.138 1.00 58.54  ? 414  ASN C ND2 1 
ATOM   19713 N  N   . ILE C  1 414  ? 93.508  76.930  104.081 1.00 56.29  ? 415  ILE C N   1 
ATOM   19714 C  CA  . ILE C  1 414  ? 93.737  76.952  105.520 1.00 56.29  ? 415  ILE C CA  1 
ATOM   19715 C  C   . ILE C  1 414  ? 92.509  77.554  106.177 1.00 56.29  ? 415  ILE C C   1 
ATOM   19716 O  O   . ILE C  1 414  ? 92.229  78.742  105.997 1.00 56.29  ? 415  ILE C O   1 
ATOM   19717 C  CB  . ILE C  1 414  ? 94.986  77.748  105.916 1.00 56.29  ? 415  ILE C CB  1 
ATOM   19718 C  CG1 . ILE C  1 414  ? 96.249  77.172  105.294 1.00 56.29  ? 415  ILE C CG1 1 
ATOM   19719 C  CG2 . ILE C  1 414  ? 95.138  77.736  107.410 1.00 56.29  ? 415  ILE C CG2 1 
ATOM   19720 C  CD1 . ILE C  1 414  ? 97.424  78.064  105.417 1.00 56.29  ? 415  ILE C CD1 1 
ATOM   19721 N  N   . GLU C  1 415  ? 91.782  76.751  106.939 1.00 62.47  ? 416  GLU C N   1 
ATOM   19722 C  CA  . GLU C  1 415  ? 90.727  77.277  107.794 1.00 62.47  ? 416  GLU C CA  1 
ATOM   19723 C  C   . GLU C  1 415  ? 90.597  76.410  109.030 1.00 62.47  ? 416  GLU C C   1 
ATOM   19724 O  O   . GLU C  1 415  ? 90.343  75.213  108.923 1.00 62.47  ? 416  GLU C O   1 
ATOM   19725 C  CB  . GLU C  1 415  ? 89.394  77.376  107.066 1.00 62.47  ? 416  GLU C CB  1 
ATOM   19726 C  CG  . GLU C  1 415  ? 88.295  77.805  108.005 1.00 62.47  ? 416  GLU C CG  1 
ATOM   19727 C  CD  . GLU C  1 415  ? 87.062  78.301  107.312 1.00 62.47  ? 416  GLU C CD  1 
ATOM   19728 O  OE1 . GLU C  1 415  ? 87.077  78.466  106.083 1.00 62.47  ? 416  GLU C OE1 1 
ATOM   19729 O  OE2 . GLU C  1 415  ? 86.055  78.500  108.001 1.00 62.47  ? 416  GLU C OE2 1 
ATOM   19730 N  N   . THR C  1 416  ? 90.700  77.022  110.193 1.00 63.58  ? 417  THR C N   1 
ATOM   19731 C  CA  . THR C  1 416  ? 90.586  76.283  111.423 1.00 63.58  ? 417  THR C CA  1 
ATOM   19732 C  C   . THR C  1 416  ? 89.583  77.008  112.273 1.00 63.58  ? 417  THR C C   1 
ATOM   19733 O  O   . THR C  1 416  ? 89.850  77.346  113.405 1.00 63.58  ? 417  THR C O   1 
ATOM   19734 C  CB  . THR C  1 416  ? 91.922  76.278  112.166 1.00 63.58  ? 417  THR C CB  1 
ATOM   19735 O  OG1 . THR C  1 416  ? 92.188  77.588  112.659 1.00 63.58  ? 417  THR C OG1 1 
ATOM   19736 C  CG2 . THR C  1 416  ? 93.035  75.875  111.247 1.00 63.58  ? 417  THR C CG2 1 
ATOM   19737 N  N   . HIS C  1 417  ? 88.395  77.178  111.724 1.00 66.23  ? 418  HIS C N   1 
ATOM   19738 C  CA  . HIS C  1 417  ? 87.313  77.889  112.373 1.00 66.23  ? 418  HIS C CA  1 
ATOM   19739 C  C   . HIS C  1 417  ? 86.852  77.235  113.660 1.00 66.23  ? 418  HIS C C   1 
ATOM   19740 O  O   . HIS C  1 417  ? 86.542  77.907  114.626 1.00 66.23  ? 418  HIS C O   1 
ATOM   19741 C  CB  . HIS C  1 417  ? 86.136  77.997  111.415 1.00 66.23  ? 418  HIS C CB  1 
ATOM   19742 C  CG  . HIS C  1 417  ? 85.199  79.114  111.735 1.00 66.23  ? 418  HIS C CG  1 
ATOM   19743 N  ND1 . HIS C  1 417  ? 84.415  79.720  110.782 1.00 66.23  ? 418  HIS C ND1 1 
ATOM   19744 C  CD2 . HIS C  1 417  ? 84.928  79.742  112.900 1.00 66.23  ? 418  HIS C CD2 1 
ATOM   19745 C  CE1 . HIS C  1 417  ? 83.693  80.667  111.348 1.00 66.23  ? 418  HIS C CE1 1 
ATOM   19746 N  NE2 . HIS C  1 417  ? 83.988  80.703  112.632 1.00 66.23  ? 418  HIS C NE2 1 
ATOM   19747 N  N   . GLY C  1 418  ? 86.813  75.916  113.661 1.00 67.87  ? 419  GLY C N   1 
ATOM   19748 C  CA  . GLY C  1 418  ? 86.362  75.151  114.799 1.00 67.87  ? 419  GLY C CA  1 
ATOM   19749 C  C   . GLY C  1 418  ? 87.238  75.102  116.031 1.00 67.87  ? 419  GLY C C   1 
ATOM   19750 O  O   . GLY C  1 418  ? 86.792  74.627  117.061 1.00 67.87  ? 419  GLY C O   1 
ATOM   19751 N  N   . MET C  1 419  ? 88.481  75.548  115.932 1.00 68.91  ? 420  MET C N   1 
ATOM   19752 C  CA  . MET C  1 419  ? 89.396  75.459  117.053 1.00 68.91  ? 420  MET C CA  1 
ATOM   19753 C  C   . MET C  1 419  ? 89.011  76.468  118.123 1.00 68.91  ? 420  MET C C   1 
ATOM   19754 O  O   . MET C  1 419  ? 88.455  77.526  117.833 1.00 68.91  ? 420  MET C O   1 
ATOM   19755 C  CB  . MET C  1 419  ? 90.829  75.714  116.595 1.00 68.91  ? 420  MET C CB  1 
ATOM   19756 C  CG  . MET C  1 419  ? 91.340  74.730  115.577 1.00 68.91  ? 420  MET C CG  1 
ATOM   19757 S  SD  . MET C  1 419  ? 91.269  73.031  116.149 1.00 68.91  ? 420  MET C SD  1 
ATOM   19758 C  CE  . MET C  1 419  ? 92.472  73.089  117.448 1.00 68.91  ? 420  MET C CE  1 
ATOM   19759 N  N   . VAL C  1 420  ? 89.295  76.126  119.373 1.00 69.47  ? 421  VAL C N   1 
ATOM   19760 C  CA  . VAL C  1 420  ? 89.083  77.055  120.479 1.00 69.47  ? 421  VAL C CA  1 
ATOM   19761 C  C   . VAL C  1 420  ? 90.416  77.283  121.181 1.00 69.47  ? 421  VAL C C   1 
ATOM   19762 O  O   . VAL C  1 420  ? 90.959  76.349  121.782 1.00 69.47  ? 421  VAL C O   1 
ATOM   19763 C  CB  . VAL C  1 420  ? 88.021  76.551  121.462 1.00 69.47  ? 421  VAL C CB  1 
ATOM   19764 C  CG1 . VAL C  1 420  ? 87.909  77.511  122.615 1.00 69.47  ? 421  VAL C CG1 1 
ATOM   19765 C  CG2 . VAL C  1 420  ? 86.689  76.414  120.772 1.00 69.47  ? 421  VAL C CG2 1 
ATOM   19766 N  N   . PRO C  1 421  ? 91.011  78.480  121.100 1.00 69.35  ? 422  PRO C N   1 
ATOM   19767 C  CA  . PRO C  1 421  ? 90.613  79.636  120.301 1.00 69.35  ? 422  PRO C CA  1 
ATOM   19768 C  C   . PRO C  1 421  ? 90.944  79.407  118.844 1.00 69.35  ? 422  PRO C C   1 
ATOM   19769 O  O   . PRO C  1 421  ? 91.558  78.395  118.541 1.00 69.35  ? 422  PRO C O   1 
ATOM   19770 C  CB  . PRO C  1 421  ? 91.452  80.762  120.881 1.00 69.35  ? 422  PRO C CB  1 
ATOM   19771 C  CG  . PRO C  1 421  ? 92.646  80.094  121.371 1.00 69.35  ? 422  PRO C CG  1 
ATOM   19772 C  CD  . PRO C  1 421  ? 92.220  78.768  121.883 1.00 69.35  ? 422  PRO C CD  1 
ATOM   19773 N  N   . MET C  1 422  ? 90.543  80.323  117.969 1.00 69.58  ? 423  MET C N   1 
ATOM   19774 C  CA  . MET C  1 422  ? 90.596  80.060  116.540 1.00 69.58  ? 423  MET C CA  1 
ATOM   19775 C  C   . MET C  1 422  ? 92.027  79.959  116.024 1.00 69.58  ? 423  MET C C   1 
ATOM   19776 O  O   . MET C  1 422  ? 92.252  79.329  114.991 1.00 69.58  ? 423  MET C O   1 
ATOM   19777 C  CB  . MET C  1 422  ? 89.816  81.147  115.802 1.00 69.58  ? 423  MET C CB  1 
ATOM   19778 C  CG  . MET C  1 422  ? 89.423  80.844  114.388 1.00 69.58  ? 423  MET C CG  1 
ATOM   19779 S  SD  . MET C  1 422  ? 88.668  82.282  113.611 1.00 69.58  ? 423  MET C SD  1 
ATOM   19780 C  CE  . MET C  1 422  ? 87.152  82.426  114.517 1.00 69.58  ? 423  MET C CE  1 
ATOM   19781 N  N   . ASN C  1 423  ? 93.006  80.502  116.745 1.00 67.44  ? 424  ASN C N   1 
ATOM   19782 C  CA  . ASN C  1 423  ? 94.397  80.423  116.327 1.00 67.44  ? 424  ASN C CA  1 
ATOM   19783 C  C   . ASN C  1 423  ? 95.195  79.370  117.086 1.00 67.44  ? 424  ASN C C   1 
ATOM   19784 O  O   . ASN C  1 423  ? 96.407  79.528  117.227 1.00 67.44  ? 424  ASN C O   1 
ATOM   19785 C  CB  . ASN C  1 423  ? 95.092  81.781  116.448 1.00 67.44  ? 424  ASN C CB  1 
ATOM   19786 C  CG  . ASN C  1 423  ? 95.177  82.300  117.876 1.00 67.44  ? 424  ASN C CG  1 
ATOM   19787 O  OD1 . ASN C  1 423  ? 94.653  81.719  118.815 1.00 67.44  ? 424  ASN C OD1 1 
ATOM   19788 N  ND2 . ASN C  1 423  ? 95.903  83.388  118.041 1.00 67.44  ? 424  ASN C ND2 1 
ATOM   19789 N  N   . ARG C  1 424  ? 94.546  78.324  117.600 1.00 67.67  ? 425  ARG C N   1 
ATOM   19790 C  CA  . ARG C  1 424  ? 95.265  77.323  118.381 1.00 67.67  ? 425  ARG C CA  1 
ATOM   19791 C  C   . ARG C  1 424  ? 96.295  76.584  117.536 1.00 67.67  ? 425  ARG C C   1 
ATOM   19792 O  O   . ARG C  1 424  ? 97.412  76.327  117.992 1.00 67.67  ? 425  ARG C O   1 
ATOM   19793 C  CB  . ARG C  1 424  ? 94.289  76.340  119.018 1.00 67.67  ? 425  ARG C CB  1 
ATOM   19794 C  CG  . ARG C  1 424  ? 94.980  75.284  119.844 1.00 67.67  ? 425  ARG C CG  1 
ATOM   19795 C  CD  . ARG C  1 424  ? 94.028  74.388  120.574 1.00 67.67  ? 425  ARG C CD  1 
ATOM   19796 N  NE  . ARG C  1 424  ? 93.361  75.076  121.665 1.00 67.67  ? 425  ARG C NE  1 
ATOM   19797 C  CZ  . ARG C  1 424  ? 93.878  75.219  122.877 1.00 67.67  ? 425  ARG C CZ  1 
ATOM   19798 N  NH1 . ARG C  1 424  ? 95.070  74.725  123.155 1.00 67.67  ? 425  ARG C NH1 1 
ATOM   19799 N  NH2 . ARG C  1 424  ? 93.201  75.857  123.813 1.00 67.67  ? 425  ARG C NH2 1 
ATOM   19800 N  N   . LEU C  1 425  ? 95.966  76.294  116.287 1.00 63.49  ? 426  LEU C N   1 
ATOM   19801 C  CA  . LEU C  1 425  ? 96.935  75.662  115.409 1.00 63.49  ? 426  LEU C CA  1 
ATOM   19802 C  C   . LEU C  1 425  ? 97.825  76.668  114.709 1.00 63.49  ? 426  LEU C C   1 
ATOM   19803 O  O   . LEU C  1 425  ? 99.002  76.386  114.485 1.00 63.49  ? 426  LEU C O   1 
ATOM   19804 C  CB  . LEU C  1 425  ? 96.226  74.810  114.361 1.00 63.49  ? 426  LEU C CB  1 
ATOM   19805 C  CG  . LEU C  1 425  ? 95.338  73.710  114.924 1.00 63.49  ? 426  LEU C CG  1 
ATOM   19806 C  CD1 . LEU C  1 425  ? 94.704  72.941  113.803 1.00 63.49  ? 426  LEU C CD1 1 
ATOM   19807 C  CD2 . LEU C  1 425  ? 96.101  72.802  115.848 1.00 63.49  ? 426  LEU C CD2 1 
ATOM   19808 N  N   . THR C  1 426  ? 97.305  77.833  114.360 1.00 62.66  ? 427  THR C N   1 
ATOM   19809 C  CA  . THR C  1 426  ? 98.083  78.775  113.576 1.00 62.66  ? 427  THR C CA  1 
ATOM   19810 C  C   . THR C  1 426  ? 99.019  79.623  114.415 1.00 62.66  ? 427  THR C C   1 
ATOM   19811 O  O   . THR C  1 426  ? 99.779  80.405  113.852 1.00 62.66  ? 427  THR C O   1 
ATOM   19812 C  CB  . THR C  1 426  ? 97.167  79.686  112.775 1.00 62.66  ? 427  THR C CB  1 
ATOM   19813 O  OG1 . THR C  1 426  ? 96.403  80.498  113.666 1.00 62.66  ? 427  THR C OG1 1 
ATOM   19814 C  CG2 . THR C  1 426  ? 96.229  78.871  111.927 1.00 62.66  ? 427  THR C CG2 1 
ATOM   19815 N  N   . ASP C  1 427  ? 98.984  79.508  115.733 1.00 67.99  ? 428  ASP C N   1 
ATOM   19816 C  CA  . ASP C  1 427  ? 99.990  80.140  116.565 1.00 67.99  ? 428  ASP C CA  1 
ATOM   19817 C  C   . ASP C  1 427  ? 100.971 79.111  117.108 1.00 67.99  ? 428  ASP C C   1 
ATOM   19818 O  O   . ASP C  1 427  ? 101.820 79.442  117.934 1.00 67.99  ? 428  ASP C O   1 
ATOM   19819 C  CB  . ASP C  1 427  ? 99.324  80.914  117.699 1.00 67.99  ? 428  ASP C CB  1 
ATOM   19820 C  CG  . ASP C  1 427  ? 100.163 82.069  118.187 1.00 67.99  ? 428  ASP C CG  1 
ATOM   19821 O  OD1 . ASP C  1 427  ? 101.243 82.312  117.614 1.00 67.99  ? 428  ASP C OD1 1 
ATOM   19822 O  OD2 . ASP C  1 427  ? 99.739  82.745  119.144 1.00 67.99  ? 428  ASP C OD2 1 
ATOM   19823 N  N   . ASP C  1 428  ? 100.866 77.869  116.651 1.00 66.43  ? 429  ASP C N   1 
ATOM   19824 C  CA  . ASP C  1 428  ? 101.725 76.779  117.069 1.00 66.43  ? 429  ASP C CA  1 
ATOM   19825 C  C   . ASP C  1 428  ? 102.764 76.542  115.989 1.00 66.43  ? 429  ASP C C   1 
ATOM   19826 O  O   . ASP C  1 428  ? 102.387 76.285  114.839 1.00 66.43  ? 429  ASP C O   1 
ATOM   19827 C  CB  . ASP C  1 428  ? 100.883 75.528  117.285 1.00 66.43  ? 429  ASP C CB  1 
ATOM   19828 C  CG  . ASP C  1 428  ? 101.630 74.394  117.963 1.00 66.43  ? 429  ASP C CG  1 
ATOM   19829 O  OD1 . ASP C  1 428  ? 102.828 74.508  118.271 1.00 66.43  ? 429  ASP C OD1 1 
ATOM   19830 O  OD2 . ASP C  1 428  ? 100.991 73.354  118.199 1.00 66.43  ? 429  ASP C OD2 1 
ATOM   19831 N  N   . PRO C  1 429  ? 104.062 76.612  116.290 1.00 63.82  ? 430  PRO C N   1 
ATOM   19832 C  CA  . PRO C  1 429  ? 105.063 76.381  115.241 1.00 63.82  ? 430  PRO C CA  1 
ATOM   19833 C  C   . PRO C  1 429  ? 105.192 74.938  114.813 1.00 63.82  ? 430  PRO C C   1 
ATOM   19834 O  O   . PRO C  1 429  ? 105.824 74.679  113.789 1.00 63.82  ? 430  PRO C O   1 
ATOM   19835 C  CB  . PRO C  1 429  ? 106.357 76.885  115.879 1.00 63.82  ? 430  PRO C CB  1 
ATOM   19836 C  CG  . PRO C  1 429  ? 106.127 76.768  117.291 1.00 63.82  ? 430  PRO C CG  1 
ATOM   19837 C  CD  . PRO C  1 429  ? 104.693 77.054  117.539 1.00 63.82  ? 430  PRO C CD  1 
ATOM   19838 N  N   . ARG C  1 430  ? 104.606 73.993  115.545 1.00 67.23  ? 431  ARG C N   1 
ATOM   19839 C  CA  . ARG C  1 430  ? 104.553 72.617  115.079 1.00 67.23  ? 431  ARG C CA  1 
ATOM   19840 C  C   . ARG C  1 430  ? 103.634 72.450  113.879 1.00 67.23  ? 431  ARG C C   1 
ATOM   19841 O  O   . ARG C  1 430  ? 103.752 71.460  113.157 1.00 67.23  ? 431  ARG C O   1 
ATOM   19842 C  CB  . ARG C  1 430  ? 104.111 71.706  116.217 1.00 67.23  ? 431  ARG C CB  1 
ATOM   19843 C  CG  . ARG C  1 430  ? 105.149 71.589  117.316 1.00 67.23  ? 431  ARG C CG  1 
ATOM   19844 C  CD  . ARG C  1 430  ? 104.641 70.824  118.518 1.00 67.23  ? 431  ARG C CD  1 
ATOM   19845 N  NE  . ARG C  1 430  ? 104.331 69.430  118.221 1.00 67.23  ? 431  ARG C NE  1 
ATOM   19846 C  CZ  . ARG C  1 430  ? 105.215 68.440  118.255 1.00 67.23  ? 431  ARG C CZ  1 
ATOM   19847 N  NH1 . ARG C  1 430  ? 106.480 68.680  118.561 1.00 67.23  ? 431  ARG C NH1 1 
ATOM   19848 N  NH2 . ARG C  1 430  ? 104.832 67.206  117.973 1.00 67.23  ? 431  ARG C NH2 1 
ATOM   19849 N  N   . TRP C  1 431  ? 102.732 73.393  113.647 1.00 61.60  ? 432  TRP C N   1 
ATOM   19850 C  CA  . TRP C  1 431  ? 101.857 73.387  112.491 1.00 61.60  ? 432  TRP C CA  1 
ATOM   19851 C  C   . TRP C  1 431  ? 102.326 74.320  111.395 1.00 61.60  ? 432  TRP C C   1 
ATOM   19852 O  O   . TRP C  1 431  ? 101.690 74.381  110.346 1.00 61.60  ? 432  TRP C O   1 
ATOM   19853 C  CB  . TRP C  1 431  ? 100.446 73.756  112.922 1.00 61.60  ? 432  TRP C CB  1 
ATOM   19854 C  CG  . TRP C  1 431  ? 99.794  72.667  113.653 1.00 61.60  ? 432  TRP C CG  1 
ATOM   19855 C  CD1 . TRP C  1 431  ? 99.872  72.417  114.978 1.00 61.60  ? 432  TRP C CD1 1 
ATOM   19856 C  CD2 . TRP C  1 431  ? 98.922  71.686  113.107 1.00 61.60  ? 432  TRP C CD2 1 
ATOM   19857 N  NE1 . TRP C  1 431  ? 99.125  71.321  115.294 1.00 61.60  ? 432  TRP C NE1 1 
ATOM   19858 C  CE2 . TRP C  1 431  ? 98.525  70.856  114.158 1.00 61.60  ? 432  TRP C CE2 1 
ATOM   19859 C  CE3 . TRP C  1 431  ? 98.442  71.426  111.826 1.00 61.60  ? 432  TRP C CE3 1 
ATOM   19860 C  CZ2 . TRP C  1 431  ? 97.666  69.788  113.973 1.00 61.60  ? 432  TRP C CZ2 1 
ATOM   19861 C  CZ3 . TRP C  1 431  ? 97.598  70.368  111.643 1.00 61.60  ? 432  TRP C CZ3 1 
ATOM   19862 C  CH2 . TRP C  1 431  ? 97.219  69.559  112.708 1.00 61.60  ? 432  TRP C CH2 1 
ATOM   19863 N  N   . LEU C  1 432  ? 103.407 75.057  111.626 1.00 59.14  ? 433  LEU C N   1 
ATOM   19864 C  CA  . LEU C  1 432  ? 103.980 75.889  110.574 1.00 59.14  ? 433  LEU C CA  1 
ATOM   19865 C  C   . LEU C  1 432  ? 104.458 75.121  109.339 1.00 59.14  ? 433  LEU C C   1 
ATOM   19866 O  O   . LEU C  1 432  ? 104.261 75.649  108.234 1.00 59.14  ? 433  LEU C O   1 
ATOM   19867 C  CB  . LEU C  1 432  ? 105.101 76.756  111.163 1.00 59.14  ? 433  LEU C CB  1 
ATOM   19868 C  CG  . LEU C  1 432  ? 105.846 77.705  110.228 1.00 59.14  ? 433  LEU C CG  1 
ATOM   19869 C  CD1 . LEU C  1 432  ? 104.900 78.690  109.600 1.00 59.14  ? 433  LEU C CD1 1 
ATOM   19870 C  CD2 . LEU C  1 432  ? 106.926 78.427  110.984 1.00 59.14  ? 433  LEU C CD2 1 
ATOM   19871 N  N   . PRO C  1 433  ? 105.063 73.920  109.419 1.00 60.24  ? 434  PRO C N   1 
ATOM   19872 C  CA  . PRO C  1 433  ? 105.320 73.184  108.168 1.00 60.24  ? 434  PRO C CA  1 
ATOM   19873 C  C   . PRO C  1 433  ? 104.078 72.786  107.396 1.00 60.24  ? 434  PRO C C   1 
ATOM   19874 O  O   . PRO C  1 433  ? 104.101 72.815  106.163 1.00 60.24  ? 434  PRO C O   1 
ATOM   19875 C  CB  . PRO C  1 433  ? 106.089 71.953  108.649 1.00 60.24  ? 434  PRO C CB  1 
ATOM   19876 C  CG  . PRO C  1 433  ? 106.756 72.390  109.828 1.00 60.24  ? 434  PRO C CG  1 
ATOM   19877 C  CD  . PRO C  1 433  ? 105.830 73.301  110.519 1.00 60.24  ? 434  PRO C CD  1 
ATOM   19878 N  N   . ALA C  1 434  ? 102.997 72.413  108.076 1.00 60.21  ? 435  ALA C N   1 
ATOM   19879 C  CA  . ALA C  1 434  ? 101.787 72.038  107.358 1.00 60.21  ? 435  ALA C CA  1 
ATOM   19880 C  C   . ALA C  1 434  ? 101.115 73.253  106.741 1.00 60.21  ? 435  ALA C C   1 
ATOM   19881 O  O   . ALA C  1 434  ? 100.587 73.176  105.630 1.00 60.21  ? 435  ALA C O   1 
ATOM   19882 C  CB  . ALA C  1 434  ? 100.825 71.311  108.289 1.00 60.21  ? 435  ALA C CB  1 
ATOM   19883 N  N   . MET C  1 435  ? 101.132 74.382  107.442 1.00 60.00  ? 436  MET C N   1 
ATOM   19884 C  CA  . MET C  1 435  ? 100.539 75.592  106.896 1.00 60.00  ? 436  MET C CA  1 
ATOM   19885 C  C   . MET C  1 435  ? 101.363 76.162  105.760 1.00 60.00  ? 436  MET C C   1 
ATOM   19886 O  O   . MET C  1 435  ? 100.799 76.735  104.827 1.00 60.00  ? 436  MET C O   1 
ATOM   19887 C  CB  . MET C  1 435  ? 100.376 76.640  107.984 1.00 60.00  ? 436  MET C CB  1 
ATOM   19888 C  CG  . MET C  1 435  ? 99.292  76.348  108.968 1.00 60.00  ? 436  MET C CG  1 
ATOM   19889 S  SD  . MET C  1 435  ? 99.289  77.588  110.250 1.00 60.00  ? 436  MET C SD  1 
ATOM   19890 C  CE  . MET C  1 435  ? 98.871  79.035  109.292 1.00 60.00  ? 436  MET C CE  1 
ATOM   19891 N  N   . SER C  1 436  ? 102.686 76.020  105.816 1.00 59.43  ? 437  SER C N   1 
ATOM   19892 C  CA  . SER C  1 436  ? 103.520 76.621  104.788 1.00 59.43  ? 437  SER C CA  1 
ATOM   19893 C  C   . SER C  1 436  ? 103.373 75.910  103.457 1.00 59.43  ? 437  SER C C   1 
ATOM   19894 O  O   . SER C  1 436  ? 103.368 76.566  102.419 1.00 59.43  ? 437  SER C O   1 
ATOM   19895 C  CB  . SER C  1 436  ? 104.982 76.643  105.217 1.00 59.43  ? 437  SER C CB  1 
ATOM   19896 O  OG  . SER C  1 436  ? 105.514 75.343  105.295 1.00 59.43  ? 437  SER C OG  1 
ATOM   19897 N  N   . GLU C  1 437  ? 103.190 74.604  103.495 1.00 63.71  ? 438  GLU C N   1 
ATOM   19898 C  CA  . GLU C  1 437  ? 103.017 73.836  102.284 1.00 63.71  ? 438  GLU C CA  1 
ATOM   19899 C  C   . GLU C  1 437  ? 101.768 74.289  101.560 1.00 63.71  ? 438  GLU C C   1 
ATOM   19900 O  O   . GLU C  1 437  ? 101.752 74.378  100.351 1.00 63.71  ? 438  GLU C O   1 
ATOM   19901 C  CB  . GLU C  1 437  ? 102.896 72.359  102.617 1.00 63.71  ? 438  GLU C CB  1 
ATOM   19902 C  CG  . GLU C  1 437  ? 104.132 71.778  103.263 1.00 63.71  ? 438  GLU C CG  1 
ATOM   19903 C  CD  . GLU C  1 437  ? 105.103 71.218  102.250 1.00 63.71  ? 438  GLU C CD  1 
ATOM   19904 O  OE1 . GLU C  1 437  ? 106.329 71.304  102.480 1.00 63.71  ? 438  GLU C OE1 1 
ATOM   19905 O  OE2 . GLU C  1 437  ? 104.639 70.686  101.221 1.00 63.71  ? 438  GLU C OE2 1 
ATOM   19906 N  N   . ARG C  1 438  ? 100.718 74.572  102.310 1.00 59.07  ? 439  ARG C N   1 
ATOM   19907 C  CA  . ARG C  1 438  ? 99.462  74.987  101.713 1.00 59.07  ? 439  ARG C CA  1 
ATOM   19908 C  C   . ARG C  1 438  ? 99.548  76.362  101.084 1.00 59.07  ? 439  ARG C C   1 
ATOM   19909 O  O   . ARG C  1 438  ? 98.809  76.646  100.143 1.00 59.07  ? 439  ARG C O   1 
ATOM   19910 C  CB  . ARG C  1 438  ? 98.365  74.949  102.764 1.00 59.07  ? 439  ARG C CB  1 
ATOM   19911 C  CG  . ARG C  1 438  ? 98.032  73.544  103.133 1.00 59.07  ? 439  ARG C CG  1 
ATOM   19912 C  CD  . ARG C  1 438  ? 97.159  73.466  104.321 1.00 59.07  ? 439  ARG C CD  1 
ATOM   19913 N  NE  . ARG C  1 438  ? 96.918  72.077  104.658 1.00 59.07  ? 439  ARG C NE  1 
ATOM   19914 C  CZ  . ARG C  1 438  ? 95.849  71.400  104.280 1.00 59.07  ? 439  ARG C CZ  1 
ATOM   19915 N  NH1 . ARG C  1 438  ? 95.722  70.134  104.613 1.00 59.07  ? 439  ARG C NH1 1 
ATOM   19916 N  NH2 . ARG C  1 438  ? 94.900  71.999  103.595 1.00 59.07  ? 439  ARG C NH2 1 
ATOM   19917 N  N   . VAL C  1 439  ? 100.445 77.208  101.564 1.00 55.43  ? 440  VAL C N   1 
ATOM   19918 C  CA  . VAL C  1 439  ? 100.627 78.531  100.996 1.00 55.43  ? 440  VAL C CA  1 
ATOM   19919 C  C   . VAL C  1 439  ? 101.641 78.514  99.866  1.00 55.43  ? 440  VAL C C   1 
ATOM   19920 O  O   . VAL C  1 439  ? 101.379 79.043  98.786  1.00 55.43  ? 440  VAL C O   1 
ATOM   19921 C  CB  . VAL C  1 439  ? 101.030 79.516  102.106 1.00 55.43  ? 440  VAL C CB  1 
ATOM   19922 C  CG1 . VAL C  1 439  ? 101.444 80.815  101.521 1.00 55.43  ? 440  VAL C CG1 1 
ATOM   19923 C  CG2 . VAL C  1 439  ? 99.873  79.731  103.040 1.00 55.43  ? 440  VAL C CG2 1 
ATOM   19924 N  N   . THR C  1 440  ? 102.801 77.894  100.089 1.00 56.96  ? 441  THR C N   1 
ATOM   19925 C  CA  . THR C  1 440  ? 103.882 77.957  99.112  1.00 56.96  ? 441  THR C CA  1 
ATOM   19926 C  C   . THR C  1 440  ? 103.553 77.189  97.844  1.00 56.96  ? 441  THR C C   1 
ATOM   19927 O  O   . THR C  1 440  ? 103.955 77.604  96.758  1.00 56.96  ? 441  THR C O   1 
ATOM   19928 C  CB  . THR C  1 440  ? 105.188 77.437  99.710  1.00 56.96  ? 441  THR C CB  1 
ATOM   19929 O  OG1 . THR C  1 440  ? 105.026 76.081  100.118 1.00 56.96  ? 441  THR C OG1 1 
ATOM   19930 C  CG2 . THR C  1 440  ? 105.618 78.270  100.891 1.00 56.96  ? 441  THR C CG2 1 
ATOM   19931 N  N   . ARG C  1 441  ? 102.803 76.102  97.946  1.00 59.47  ? 442  ARG C N   1 
ATOM   19932 C  CA  . ARG C  1 441  ? 102.455 75.354  96.752  1.00 59.47  ? 442  ARG C CA  1 
ATOM   19933 C  C   . ARG C  1 441  ? 101.320 75.995  95.975  1.00 59.47  ? 442  ARG C C   1 
ATOM   19934 O  O   . ARG C  1 441  ? 101.196 75.741  94.778  1.00 59.47  ? 442  ARG C O   1 
ATOM   19935 C  CB  . ARG C  1 441  ? 102.110 73.918  97.119  1.00 59.47  ? 442  ARG C CB  1 
ATOM   19936 C  CG  . ARG C  1 441  ? 103.295 73.194  97.697  1.00 59.47  ? 442  ARG C CG  1 
ATOM   19937 C  CD  . ARG C  1 441  ? 102.967 71.813  98.177  1.00 59.47  ? 442  ARG C CD  1 
ATOM   19938 N  NE  . ARG C  1 441  ? 102.663 70.910  97.081  1.00 59.47  ? 442  ARG C NE  1 
ATOM   19939 C  CZ  . ARG C  1 441  ? 101.484 70.339  96.887  1.00 59.47  ? 442  ARG C CZ  1 
ATOM   19940 N  NH1 . ARG C  1 441  ? 100.487 70.555  97.726  1.00 59.47  ? 442  ARG C NH1 1 
ATOM   19941 N  NH2 . ARG C  1 441  ? 101.313 69.533  95.858  1.00 59.47  ? 442  ARG C NH2 1 
ATOM   19942 N  N   . MET C  1 442  ? 100.498 76.817  96.622  1.00 57.40  ? 443  MET C N   1 
ATOM   19943 C  CA  . MET C  1 442  ? 99.520  77.611  95.892  1.00 57.40  ? 443  MET C CA  1 
ATOM   19944 C  C   . MET C  1 442  ? 100.202 78.676  95.051  1.00 57.40  ? 443  MET C C   1 
ATOM   19945 O  O   . MET C  1 442  ? 99.871  78.855  93.876  1.00 57.40  ? 443  MET C O   1 
ATOM   19946 C  CB  . MET C  1 442  ? 98.543  78.269  96.855  1.00 57.40  ? 443  MET C CB  1 
ATOM   19947 C  CG  . MET C  1 442  ? 97.617  79.234  96.163  1.00 57.40  ? 443  MET C CG  1 
ATOM   19948 S  SD  . MET C  1 442  ? 96.579  80.166  97.268  1.00 57.40  ? 443  MET C SD  1 
ATOM   19949 C  CE  . MET C  1 442  ? 97.774  81.215  98.070  1.00 57.40  ? 443  MET C CE  1 
ATOM   19950 N  N   . VAL C  1 443  ? 101.149 79.397  95.648  1.00 55.20  ? 444  VAL C N   1 
ATOM   19951 C  CA  . VAL C  1 443  ? 101.847 80.468  94.950  1.00 55.20  ? 444  VAL C CA  1 
ATOM   19952 C  C   . VAL C  1 443  ? 102.678 79.908  93.808  1.00 55.20  ? 444  VAL C C   1 
ATOM   19953 O  O   . VAL C  1 443  ? 102.690 80.461  92.711  1.00 55.20  ? 444  VAL C O   1 
ATOM   19954 C  CB  . VAL C  1 443  ? 102.695 81.274  95.948  1.00 55.20  ? 444  VAL C CB  1 
ATOM   19955 C  CG1 . VAL C  1 443  ? 103.550 82.285  95.242  1.00 55.20  ? 444  VAL C CG1 1 
ATOM   19956 C  CG2 . VAL C  1 443  ? 101.799 81.973  96.927  1.00 55.20  ? 444  VAL C CG2 1 
ATOM   19957 N  N   . GLN C  1 444  ? 103.319 78.765  94.021  1.00 59.98  ? 445  GLN C N   1 
ATOM   19958 C  CA  . GLN C  1 444  ? 104.100 78.152  92.957  1.00 59.98  ? 445  GLN C CA  1 
ATOM   19959 C  C   . GLN C  1 444  ? 103.236 77.631  91.821  1.00 59.98  ? 445  GLN C C   1 
ATOM   19960 O  O   . GLN C  1 444  ? 103.690 77.597  90.678  1.00 59.98  ? 445  GLN C O   1 
ATOM   19961 C  CB  . GLN C  1 444  ? 104.960 77.041  93.528  1.00 59.98  ? 445  GLN C CB  1 
ATOM   19962 C  CG  . GLN C  1 444  ? 106.196 77.564  94.167  1.00 59.98  ? 445  GLN C CG  1 
ATOM   19963 C  CD  . GLN C  1 444  ? 107.035 76.489  94.778  1.00 59.98  ? 445  GLN C CD  1 
ATOM   19964 O  OE1 . GLN C  1 444  ? 106.552 75.412  95.097  1.00 59.98  ? 445  GLN C OE1 1 
ATOM   19965 N  NE2 . GLN C  1 444  ? 108.326 76.731  94.833  1.00 59.98  ? 445  GLN C NE2 1 
ATOM   19966 N  N   . ARG C  1 445  ? 101.994 77.257  92.094  1.00 58.67  ? 446  ARG C N   1 
ATOM   19967 C  CA  . ARG C  1 445  ? 101.142 76.798  91.011  1.00 58.67  ? 446  ARG C CA  1 
ATOM   19968 C  C   . ARG C  1 445  ? 100.577 77.961  90.206  1.00 58.67  ? 446  ARG C C   1 
ATOM   19969 O  O   . ARG C  1 445  ? 100.496 77.883  88.980  1.00 58.67  ? 446  ARG C O   1 
ATOM   19970 C  CB  . ARG C  1 445  ? 99.998  75.945  91.549  1.00 58.67  ? 446  ARG C CB  1 
ATOM   19971 C  CG  . ARG C  1 445  ? 99.248  75.250  90.447  1.00 58.67  ? 446  ARG C CG  1 
ATOM   19972 C  CD  . ARG C  1 445  ? 97.977  74.589  90.883  1.00 58.67  ? 446  ARG C CD  1 
ATOM   19973 N  NE  . ARG C  1 445  ? 96.966  75.570  91.231  1.00 58.67  ? 446  ARG C NE  1 
ATOM   19974 C  CZ  . ARG C  1 445  ? 95.730  75.274  91.599  1.00 58.67  ? 446  ARG C CZ  1 
ATOM   19975 N  NH1 . ARG C  1 445  ? 94.887  76.241  91.900  1.00 58.67  ? 446  ARG C NH1 1 
ATOM   19976 N  NH2 . ARG C  1 445  ? 95.324  74.020  91.629  1.00 58.67  ? 446  ARG C NH2 1 
ATOM   19977 N  N   . ASP C  1 446  ? 100.200 79.052  90.866  1.00 58.20  ? 447  ASP C N   1 
ATOM   19978 C  CA  . ASP C  1 446  ? 99.288  80.019  90.273  1.00 58.20  ? 447  ASP C CA  1 
ATOM   19979 C  C   . ASP C  1 446  ? 99.880  81.402  90.054  1.00 58.20  ? 447  ASP C C   1 
ATOM   19980 O  O   . ASP C  1 446  ? 99.138  82.319  89.707  1.00 58.20  ? 447  ASP C O   1 
ATOM   19981 C  CB  . ASP C  1 446  ? 98.039  80.136  91.143  1.00 58.20  ? 447  ASP C CB  1 
ATOM   19982 C  CG  . ASP C  1 446  ? 97.215  78.881  91.125  1.00 58.20  ? 447  ASP C CG  1 
ATOM   19983 O  OD1 . ASP C  1 446  ? 97.213  78.192  90.093  1.00 58.20  ? 447  ASP C OD1 1 
ATOM   19984 O  OD2 . ASP C  1 446  ? 96.586  78.557  92.140  1.00 58.20  ? 447  ASP C OD2 1 
ATOM   19985 N  N   . ARG C  1 447  ? 101.186 81.583  90.218  1.00 59.36  ? 448  ARG C N   1 
ATOM   19986 C  CA  . ARG C  1 447  ? 101.755 82.923  90.155  1.00 59.36  ? 448  ARG C CA  1 
ATOM   19987 C  C   . ARG C  1 447  ? 101.823 83.503  88.751  1.00 59.36  ? 448  ARG C C   1 
ATOM   19988 O  O   . ARG C  1 447  ? 102.060 84.702  88.622  1.00 59.36  ? 448  ARG C O   1 
ATOM   19989 C  CB  . ARG C  1 447  ? 103.151 82.934  90.752  1.00 59.36  ? 448  ARG C CB  1 
ATOM   19990 C  CG  . ARG C  1 447  ? 104.127 82.066  90.018  1.00 59.36  ? 448  ARG C CG  1 
ATOM   19991 C  CD  . ARG C  1 447  ? 105.438 82.052  90.732  1.00 59.36  ? 448  ARG C CD  1 
ATOM   19992 N  NE  . ARG C  1 447  ? 106.001 83.387  90.783  1.00 59.36  ? 448  ARG C NE  1 
ATOM   19993 C  CZ  . ARG C  1 447  ? 106.994 83.744  91.581  1.00 59.36  ? 448  ARG C CZ  1 
ATOM   19994 N  NH1 . ARG C  1 447  ? 107.543 82.855  92.388  1.00 59.36  ? 448  ARG C NH1 1 
ATOM   19995 N  NH2 . ARG C  1 447  ? 107.437 84.988  91.567  1.00 59.36  ? 448  ARG C NH2 1 
ATOM   19996 N  N   . ASN C  1 448  ? 101.629 82.712  87.707  1.00 61.40  ? 449  ASN C N   1 
ATOM   19997 C  CA  . ASN C  1 448  ? 101.720 83.259  86.364  1.00 61.40  ? 449  ASN C CA  1 
ATOM   19998 C  C   . ASN C  1 448  ? 100.386 83.724  85.807  1.00 61.40  ? 449  ASN C C   1 
ATOM   19999 O  O   . ASN C  1 448  ? 100.367 84.310  84.725  1.00 61.40  ? 449  ASN C O   1 
ATOM   20000 C  CB  . ASN C  1 448  ? 102.327 82.242  85.403  1.00 61.40  ? 449  ASN C CB  1 
ATOM   20001 C  CG  . ASN C  1 448  ? 103.783 81.993  85.672  1.00 61.40  ? 449  ASN C CG  1 
ATOM   20002 O  OD1 . ASN C  1 448  ? 104.512 82.891  86.064  1.00 61.40  ? 449  ASN C OD1 1 
ATOM   20003 N  ND2 . ASN C  1 448  ? 104.223 80.779  85.428  1.00 61.40  ? 449  ASN C ND2 1 
ATOM   20004 N  N   . HIS C  1 449  ? 99.290  83.491  86.497  1.00 57.33  ? 450  HIS C N   1 
ATOM   20005 C  CA  . HIS C  1 449  ? 97.990  83.884  85.972  1.00 57.33  ? 450  HIS C CA  1 
ATOM   20006 C  C   . HIS C  1 449  ? 97.780  85.380  86.144  1.00 57.33  ? 450  HIS C C   1 
ATOM   20007 O  O   . HIS C  1 449  ? 97.927  85.893  87.252  1.00 57.33  ? 450  HIS C O   1 
ATOM   20008 C  CB  . HIS C  1 449  ? 96.878  83.137  86.674  1.00 57.33  ? 450  HIS C CB  1 
ATOM   20009 C  CG  . HIS C  1 449  ? 96.887  81.670  86.417  1.00 57.33  ? 450  HIS C CG  1 
ATOM   20010 N  ND1 . HIS C  1 449  ? 96.530  81.130  85.204  1.00 57.33  ? 450  HIS C ND1 1 
ATOM   20011 C  CD2 . HIS C  1 449  ? 97.191  80.629  87.220  1.00 57.33  ? 450  HIS C CD2 1 
ATOM   20012 C  CE1 . HIS C  1 449  ? 96.628  79.817  85.267  1.00 57.33  ? 450  HIS C CE1 1 
ATOM   20013 N  NE2 . HIS C  1 449  ? 97.025  79.487  86.481  1.00 57.33  ? 450  HIS C NE2 1 
ATOM   20014 N  N   . PRO C  1 450  ? 97.441  86.107  85.081  1.00 53.88  ? 451  PRO C N   1 
ATOM   20015 C  CA  . PRO C  1 450  ? 97.148  87.534  85.237  1.00 53.88  ? 451  PRO C CA  1 
ATOM   20016 C  C   . PRO C  1 450  ? 95.867  87.830  85.985  1.00 53.88  ? 451  PRO C C   1 
ATOM   20017 O  O   . PRO C  1 450  ? 95.747  88.923  86.541  1.00 53.88  ? 451  PRO C O   1 
ATOM   20018 C  CB  . PRO C  1 450  ? 97.071  88.031  83.793  1.00 53.88  ? 451  PRO C CB  1 
ATOM   20019 C  CG  . PRO C  1 450  ? 96.775  86.841  83.004  1.00 53.88  ? 451  PRO C CG  1 
ATOM   20020 C  CD  . PRO C  1 450  ? 97.458  85.708  83.670  1.00 53.88  ? 451  PRO C CD  1 
ATOM   20021 N  N   . SER C  1 451  ? 94.910  86.904  86.026  1.00 51.66  ? 452  SER C N   1 
ATOM   20022 C  CA  . SER C  1 451  ? 93.664  87.182  86.726  1.00 51.66  ? 452  SER C CA  1 
ATOM   20023 C  C   . SER C  1 451  ? 93.836  87.154  88.231  1.00 51.66  ? 452  SER C C   1 
ATOM   20024 O  O   . SER C  1 451  ? 93.078  87.809  88.943  1.00 51.66  ? 452  SER C O   1 
ATOM   20025 C  CB  . SER C  1 451  ? 92.583  86.202  86.302  1.00 51.66  ? 452  SER C CB  1 
ATOM   20026 O  OG  . SER C  1 451  ? 92.947  84.882  86.613  1.00 51.66  ? 452  SER C OG  1 
ATOM   20027 N  N   . VAL C  1 452  ? 94.815  86.413  88.737  1.00 49.61  ? 453  VAL C N   1 
ATOM   20028 C  CA  . VAL C  1 452  ? 95.094  86.424  90.166  1.00 49.61  ? 453  VAL C CA  1 
ATOM   20029 C  C   . VAL C  1 452  ? 95.767  87.747  90.495  1.00 49.61  ? 453  VAL C C   1 
ATOM   20030 O  O   . VAL C  1 452  ? 96.889  88.005  90.058  1.00 49.61  ? 453  VAL C O   1 
ATOM   20031 C  CB  . VAL C  1 452  ? 95.965  85.239  90.584  1.00 49.61  ? 453  VAL C CB  1 
ATOM   20032 C  CG1 . VAL C  1 452  ? 96.309  85.343  92.043  1.00 49.61  ? 453  VAL C CG1 1 
ATOM   20033 C  CG2 . VAL C  1 452  ? 95.253  83.954  90.303  1.00 49.61  ? 453  VAL C CG2 1 
ATOM   20034 N  N   . ILE C  1 453  ? 95.084  88.598  91.244  1.00 49.14  ? 454  ILE C N   1 
ATOM   20035 C  CA  . ILE C  1 453  ? 95.641  89.885  91.615  1.00 49.14  ? 454  ILE C CA  1 
ATOM   20036 C  C   . ILE C  1 453  ? 95.950  89.992  93.098  1.00 49.14  ? 454  ILE C C   1 
ATOM   20037 O  O   . ILE C  1 453  ? 96.717  90.880  93.483  1.00 49.14  ? 454  ILE C O   1 
ATOM   20038 C  CB  . ILE C  1 453  ? 94.724  91.046  91.185  1.00 49.14  ? 454  ILE C CB  1 
ATOM   20039 C  CG1 . ILE C  1 453  ? 93.389  90.967  91.904  1.00 49.14  ? 454  ILE C CG1 1 
ATOM   20040 C  CG2 . ILE C  1 453  ? 94.516  91.033  89.697  1.00 49.14  ? 454  ILE C CG2 1 
ATOM   20041 C  CD1 . ILE C  1 453  ? 92.630  92.233  91.852  1.00 49.14  ? 454  ILE C CD1 1 
ATOM   20042 N  N   . ILE C  1 454  ? 95.365  89.152  93.943  1.00 48.81  ? 455  ILE C N   1 
ATOM   20043 C  CA  . ILE C  1 454  ? 95.539  89.229  95.389  1.00 48.81  ? 455  ILE C CA  1 
ATOM   20044 C  C   . ILE C  1 454  ? 95.729  87.814  95.911  1.00 48.81  ? 455  ILE C C   1 
ATOM   20045 O  O   . ILE C  1 454  ? 94.987  86.908  95.529  1.00 48.81  ? 455  ILE C O   1 
ATOM   20046 C  CB  . ILE C  1 454  ? 94.332  89.904  96.079  1.00 48.81  ? 455  ILE C CB  1 
ATOM   20047 C  CG1 . ILE C  1 454  ? 94.194  91.369  95.680  1.00 48.81  ? 455  ILE C CG1 1 
ATOM   20048 C  CG2 . ILE C  1 454  ? 94.432  89.837  97.577  1.00 48.81  ? 455  ILE C CG2 1 
ATOM   20049 C  CD1 . ILE C  1 454  ? 92.895  91.969  96.069  1.00 48.81  ? 455  ILE C CD1 1 
ATOM   20050 N  N   . TRP C  1 455  ? 96.726  87.612  96.759  1.00 50.20  ? 456  TRP C N   1 
ATOM   20051 C  CA  . TRP C  1 455  ? 96.850  86.363  97.487  1.00 50.20  ? 456  TRP C CA  1 
ATOM   20052 C  C   . TRP C  1 455  ? 96.094  86.466  98.800  1.00 50.20  ? 456  TRP C C   1 
ATOM   20053 O  O   . TRP C  1 455  ? 96.068  87.518  99.431  1.00 50.20  ? 456  TRP C O   1 
ATOM   20054 C  CB  . TRP C  1 455  ? 98.305  86.021  97.782  1.00 50.20  ? 456  TRP C CB  1 
ATOM   20055 C  CG  . TRP C  1 455  ? 99.187  85.863  96.608  1.00 50.20  ? 456  TRP C CG  1 
ATOM   20056 C  CD1 . TRP C  1 455  ? 100.175 86.695  96.230  1.00 50.20  ? 456  TRP C CD1 1 
ATOM   20057 C  CD2 . TRP C  1 455  ? 99.141  84.827  95.634  1.00 50.20  ? 456  TRP C CD2 1 
ATOM   20058 N  NE1 . TRP C  1 455  ? 100.787 86.230  95.109  1.00 50.20  ? 456  TRP C NE1 1 
ATOM   20059 C  CE2 . TRP C  1 455  ? 100.159 85.085  94.711  1.00 50.20  ? 456  TRP C CE2 1 
ATOM   20060 C  CE3 . TRP C  1 455  ? 98.342  83.703  95.455  1.00 50.20  ? 456  TRP C CE3 1 
ATOM   20061 C  CZ2 . TRP C  1 455  ? 100.401 84.265  93.627  1.00 50.20  ? 456  TRP C CZ2 1 
ATOM   20062 C  CZ3 . TRP C  1 455  ? 98.584  82.893  94.383  1.00 50.20  ? 456  TRP C CZ3 1 
ATOM   20063 C  CH2 . TRP C  1 455  ? 99.602  83.174  93.481  1.00 50.20  ? 456  TRP C CH2 1 
ATOM   20064 N  N   . SER C  1 456  ? 95.495  85.369  99.219  1.00 53.30  ? 457  SER C N   1 
ATOM   20065 C  CA  . SER C  1 456  ? 94.838  85.303  100.511 1.00 53.30  ? 457  SER C CA  1 
ATOM   20066 C  C   . SER C  1 456  ? 95.447  84.177  101.327 1.00 53.30  ? 457  SER C C   1 
ATOM   20067 O  O   . SER C  1 456  ? 95.681  83.087  100.811 1.00 53.30  ? 457  SER C O   1 
ATOM   20068 C  CB  . SER C  1 456  ? 93.345  85.098  100.354 1.00 53.30  ? 457  SER C CB  1 
ATOM   20069 O  OG  . SER C  1 456  ? 92.720  84.990  101.610 1.00 53.30  ? 457  SER C OG  1 
ATOM   20070 N  N   . LEU C  1 457  ? 95.701  84.442  102.602 1.00 54.83  ? 458  LEU C N   1 
ATOM   20071 C  CA  . LEU C  1 457  ? 96.340  83.463  103.470 1.00 54.83  ? 458  LEU C CA  1 
ATOM   20072 C  C   . LEU C  1 457  ? 95.382  82.428  104.025 1.00 54.83  ? 458  LEU C C   1 
ATOM   20073 O  O   . LEU C  1 457  ? 95.793  81.615  104.850 1.00 54.83  ? 458  LEU C O   1 
ATOM   20074 C  CB  . LEU C  1 457  ? 97.036  84.152  104.636 1.00 54.83  ? 458  LEU C CB  1 
ATOM   20075 C  CG  . LEU C  1 457  ? 98.259  84.975  104.290 1.00 54.83  ? 458  LEU C CG  1 
ATOM   20076 C  CD1 . LEU C  1 457  ? 98.771  85.653  105.521 1.00 54.83  ? 458  LEU C CD1 1 
ATOM   20077 C  CD2 . LEU C  1 457  ? 99.298  84.074  103.715 1.00 54.83  ? 458  LEU C CD2 1 
ATOM   20078 N  N   . GLY C  1 458  ? 94.141  82.431  103.613 1.00 57.68  ? 459  GLY C N   1 
ATOM   20079 C  CA  . GLY C  1 458  ? 93.157  81.530  104.150 1.00 57.68  ? 459  GLY C CA  1 
ATOM   20080 C  C   . GLY C  1 458  ? 92.014  82.298  104.758 1.00 57.68  ? 459  GLY C C   1 
ATOM   20081 O  O   . GLY C  1 458  ? 91.864  83.505  104.573 1.00 57.68  ? 459  GLY C O   1 
ATOM   20082 N  N   . ASN C  1 459  ? 91.202  81.581  105.506 1.00 62.59  ? 460  ASN C N   1 
ATOM   20083 C  CA  . ASN C  1 459  ? 89.989  82.134  106.067 1.00 62.59  ? 460  ASN C CA  1 
ATOM   20084 C  C   . ASN C  1 459  ? 89.874  81.667  107.500 1.00 62.59  ? 460  ASN C C   1 
ATOM   20085 O  O   . ASN C  1 459  ? 90.125  80.497  107.766 1.00 62.59  ? 460  ASN C O   1 
ATOM   20086 C  CB  . ASN C  1 459  ? 88.756  81.652  105.311 1.00 62.59  ? 460  ASN C CB  1 
ATOM   20087 C  CG  . ASN C  1 459  ? 87.526  82.393  105.707 1.00 62.59  ? 460  ASN C CG  1 
ATOM   20088 O  OD1 . ASN C  1 459  ? 87.602  83.504  106.213 1.00 62.59  ? 460  ASN C OD1 1 
ATOM   20089 N  ND2 . ASN C  1 459  ? 86.397  81.729  105.628 1.00 62.59  ? 460  ASN C ND2 1 
ATOM   20090 N  N   . GLU C  1 460  ? 89.506  82.579  108.402 1.00 65.94  ? 461  GLU C N   1 
ATOM   20091 C  CA  . GLU C  1 460  ? 88.965  82.258  109.731 1.00 65.94  ? 461  GLU C CA  1 
ATOM   20092 C  C   . GLU C  1 460  ? 89.868  81.335  110.544 1.00 65.94  ? 461  GLU C C   1 
ATOM   20093 O  O   . GLU C  1 460  ? 89.444  80.296  111.043 1.00 65.94  ? 461  GLU C O   1 
ATOM   20094 C  CB  . GLU C  1 460  ? 87.559  81.677  109.604 1.00 65.94  ? 461  GLU C CB  1 
ATOM   20095 C  CG  . GLU C  1 460  ? 86.508  82.735  109.384 1.00 65.94  ? 461  GLU C CG  1 
ATOM   20096 C  CD  . GLU C  1 460  ? 85.129  82.177  109.133 1.00 65.94  ? 461  GLU C CD  1 
ATOM   20097 O  OE1 . GLU C  1 460  ? 85.002  81.010  108.744 1.00 65.94  ? 461  GLU C OE1 1 
ATOM   20098 O  OE2 . GLU C  1 460  ? 84.151  82.888  109.401 1.00 65.94  ? 461  GLU C OE2 1 
ATOM   20099 N  N   . SER C  1 461  ? 91.131  81.713  110.659 1.00 61.82  ? 462  SER C N   1 
ATOM   20100 C  CA  . SER C  1 461  ? 92.102  80.906  111.380 1.00 61.82  ? 462  SER C CA  1 
ATOM   20101 C  C   . SER C  1 461  ? 92.728  81.670  112.531 1.00 61.82  ? 462  SER C C   1 
ATOM   20102 O  O   . SER C  1 461  ? 93.821  81.324  112.973 1.00 61.82  ? 462  SER C O   1 
ATOM   20103 C  CB  . SER C  1 461  ? 93.181  80.399  110.431 1.00 61.82  ? 462  SER C CB  1 
ATOM   20104 O  OG  . SER C  1 461  ? 92.622  79.561  109.451 1.00 61.82  ? 462  SER C OG  1 
ATOM   20105 N  N   . GLY C  1 462  ? 92.051  82.700  113.021 1.00 62.76  ? 463  GLY C N   1 
ATOM   20106 C  CA  . GLY C  1 462  ? 92.604  83.553  114.038 1.00 62.76  ? 463  GLY C CA  1 
ATOM   20107 C  C   . GLY C  1 462  ? 93.769  84.342  113.477 1.00 62.76  ? 463  GLY C C   1 
ATOM   20108 O  O   . GLY C  1 462  ? 93.914  84.521  112.276 1.00 62.76  ? 463  GLY C O   1 
ATOM   20109 N  N   . HIS C  1 463  ? 94.620  84.808  114.374 1.00 62.20  ? 464  HIS C N   1 
ATOM   20110 C  CA  . HIS C  1 463  ? 95.868  85.432  113.962 1.00 62.20  ? 464  HIS C CA  1 
ATOM   20111 C  C   . HIS C  1 463  ? 96.989  84.883  114.820 1.00 62.20  ? 464  HIS C C   1 
ATOM   20112 O  O   . HIS C  1 463  ? 97.088  85.205  116.004 1.00 62.20  ? 464  HIS C O   1 
ATOM   20113 C  CB  . HIS C  1 463  ? 95.803  86.947  114.052 1.00 62.20  ? 464  HIS C CB  1 
ATOM   20114 C  CG  . HIS C  1 463  ? 97.076  87.616  113.660 1.00 62.20  ? 464  HIS C CG  1 
ATOM   20115 N  ND1 . HIS C  1 463  ? 97.969  88.108  114.582 1.00 62.20  ? 464  HIS C ND1 1 
ATOM   20116 C  CD2 . HIS C  1 463  ? 97.650  87.790  112.449 1.00 62.20  ? 464  HIS C CD2 1 
ATOM   20117 C  CE1 . HIS C  1 463  ? 99.013  88.612  113.951 1.00 62.20  ? 464  HIS C CE1 1 
ATOM   20118 N  NE2 . HIS C  1 463  ? 98.846  88.426  112.656 1.00 62.20  ? 464  HIS C NE2 1 
ATOM   20119 N  N   . GLY C  1 464  ? 97.826  84.045  114.217 1.00 61.45  ? 465  GLY C N   1 
ATOM   20120 C  CA  . GLY C  1 464  ? 98.994  83.514  114.869 1.00 61.45  ? 465  GLY C CA  1 
ATOM   20121 C  C   . GLY C  1 464  ? 100.249 83.982  114.163 1.00 61.45  ? 465  GLY C C   1 
ATOM   20122 O  O   . GLY C  1 464  ? 100.202 84.651  113.132 1.00 61.45  ? 465  GLY C O   1 
ATOM   20123 N  N   . ALA C  1 465  ? 101.381 83.601  114.741 1.00 59.86  ? 466  ALA C N   1 
ATOM   20124 C  CA  . ALA C  1 465  ? 102.660 83.961  114.158 1.00 59.86  ? 466  ALA C CA  1 
ATOM   20125 C  C   . ALA C  1 465  ? 102.936 83.237  112.856 1.00 59.86  ? 466  ALA C C   1 
ATOM   20126 O  O   . ALA C  1 465  ? 103.778 83.694  112.084 1.00 59.86  ? 466  ALA C O   1 
ATOM   20127 C  CB  . ALA C  1 465  ? 103.775 83.670  115.138 1.00 59.86  ? 466  ALA C CB  1 
ATOM   20128 N  N   . ASN C  1 466  ? 102.259 82.119  112.598 1.00 58.84  ? 467  ASN C N   1 
ATOM   20129 C  CA  . ASN C  1 466  ? 102.446 81.443  111.327 1.00 58.84  ? 467  ASN C CA  1 
ATOM   20130 C  C   . ASN C  1 466  ? 101.866 82.249  110.178 1.00 58.84  ? 467  ASN C C   1 
ATOM   20131 O  O   . ASN C  1 466  ? 102.357 82.144  109.056 1.00 58.84  ? 467  ASN C O   1 
ATOM   20132 C  CB  . ASN C  1 466  ? 101.816 80.057  111.344 1.00 58.84  ? 467  ASN C CB  1 
ATOM   20133 C  CG  . ASN C  1 466  ? 102.406 79.161  112.395 1.00 58.84  ? 467  ASN C CG  1 
ATOM   20134 O  OD1 . ASN C  1 466  ? 103.556 79.308  112.773 1.00 58.84  ? 467  ASN C OD1 1 
ATOM   20135 N  ND2 . ASN C  1 466  ? 101.641 78.182  112.826 1.00 58.84  ? 467  ASN C ND2 1 
ATOM   20136 N  N   . HIS C  1 467  ? 100.837 83.059  110.432 1.00 57.90  ? 468  HIS C N   1 
ATOM   20137 C  CA  . HIS C  1 467  ? 100.314 83.921  109.380 1.00 57.90  ? 468  HIS C CA  1 
ATOM   20138 C  C   . HIS C  1 467  ? 101.289 85.024  109.025 1.00 57.90  ? 468  HIS C C   1 
ATOM   20139 O  O   . HIS C  1 467  ? 101.432 85.364  107.850 1.00 57.90  ? 468  HIS C O   1 
ATOM   20140 C  CB  . HIS C  1 467  ? 98.986  84.547  109.775 1.00 57.90  ? 468  HIS C CB  1 
ATOM   20141 C  CG  . HIS C  1 467  ? 97.847  83.591  109.783 1.00 57.90  ? 468  HIS C CG  1 
ATOM   20142 N  ND1 . HIS C  1 467  ? 97.314  83.077  110.940 1.00 57.90  ? 468  HIS C ND1 1 
ATOM   20143 C  CD2 . HIS C  1 467  ? 97.169  83.016  108.766 1.00 57.90  ? 468  HIS C CD2 1 
ATOM   20144 C  CE1 . HIS C  1 467  ? 96.321  82.266  110.636 1.00 57.90  ? 468  HIS C CE1 1 
ATOM   20145 N  NE2 . HIS C  1 467  ? 96.222  82.199  109.323 1.00 57.90  ? 468  HIS C NE2 1 
ATOM   20146 N  N   . ASP C  1 468  ? 101.942 85.612  110.027 1.00 59.97  ? 469  ASP C N   1 
ATOM   20147 C  CA  . ASP C  1 468  ? 102.899 86.678  109.770 1.00 59.97  ? 469  ASP C CA  1 
ATOM   20148 C  C   . ASP C  1 468  ? 104.099 86.168  108.994 1.00 59.97  ? 469  ASP C C   1 
ATOM   20149 O  O   . ASP C  1 468  ? 104.603 86.858  108.106 1.00 59.97  ? 469  ASP C O   1 
ATOM   20150 C  CB  . ASP C  1 468  ? 103.352 87.305  111.080 1.00 59.97  ? 469  ASP C CB  1 
ATOM   20151 C  CG  . ASP C  1 468  ? 102.283 88.145  111.722 1.00 59.97  ? 469  ASP C CG  1 
ATOM   20152 O  OD1 . ASP C  1 468  ? 101.464 88.726  110.991 1.00 59.97  ? 469  ASP C OD1 1 
ATOM   20153 O  OD2 . ASP C  1 468  ? 102.257 88.230  112.961 1.00 59.97  ? 469  ASP C OD2 1 
ATOM   20154 N  N   . ALA C  1 469  ? 104.548 84.954  109.299 1.00 54.43  ? 470  ALA C N   1 
ATOM   20155 C  CA  . ALA C  1 469  ? 105.655 84.360  108.567 1.00 54.43  ? 470  ALA C CA  1 
ATOM   20156 C  C   . ALA C  1 469  ? 105.269 84.061  107.129 1.00 54.43  ? 470  ALA C C   1 
ATOM   20157 O  O   . ALA C  1 469  ? 106.045 84.318  106.209 1.00 54.43  ? 470  ALA C O   1 
ATOM   20158 C  CB  . ALA C  1 469  ? 106.118 83.090  109.267 1.00 54.43  ? 470  ALA C CB  1 
ATOM   20159 N  N   . LEU C  1 470  ? 104.067 83.543  106.913 1.00 54.18  ? 471  LEU C N   1 
ATOM   20160 C  CA  . LEU C  1 470  ? 103.652 83.214  105.561 1.00 54.18  ? 471  LEU C CA  1 
ATOM   20161 C  C   . LEU C  1 470  ? 103.265 84.442  104.764 1.00 54.18  ? 471  LEU C C   1 
ATOM   20162 O  O   . LEU C  1 470  ? 103.379 84.422  103.539 1.00 54.18  ? 471  LEU C O   1 
ATOM   20163 C  CB  . LEU C  1 470  ? 102.505 82.214  105.595 1.00 54.18  ? 471  LEU C CB  1 
ATOM   20164 C  CG  . LEU C  1 470  ? 102.996 80.859  106.086 1.00 54.18  ? 471  LEU C CG  1 
ATOM   20165 C  CD1 . LEU C  1 470  ? 101.854 79.910  106.263 1.00 54.18  ? 471  LEU C CD1 1 
ATOM   20166 C  CD2 . LEU C  1 470  ? 104.017 80.309  105.126 1.00 54.18  ? 471  LEU C CD2 1 
ATOM   20167 N  N   . TYR C  1 471  ? 102.788 85.492  105.431 1.00 54.64  ? 472  TYR C N   1 
ATOM   20168 C  CA  . TYR C  1 471  ? 102.630 86.790  104.786 1.00 54.64  ? 472  TYR C CA  1 
ATOM   20169 C  C   . TYR C  1 471  ? 103.947 87.275  104.208 1.00 54.64  ? 472  TYR C C   1 
ATOM   20170 O  O   . TYR C  1 471  ? 104.020 87.656  103.040 1.00 54.64  ? 472  TYR C O   1 
ATOM   20171 C  CB  . TYR C  1 471  ? 102.087 87.806  105.788 1.00 54.64  ? 472  TYR C CB  1 
ATOM   20172 C  CG  . TYR C  1 471  ? 102.078 89.227  105.296 1.00 54.64  ? 472  TYR C CG  1 
ATOM   20173 C  CD1 . TYR C  1 471  ? 101.091 89.681  104.450 1.00 54.64  ? 472  TYR C CD1 1 
ATOM   20174 C  CD2 . TYR C  1 471  ? 103.068 90.116  105.683 1.00 54.64  ? 472  TYR C CD2 1 
ATOM   20175 C  CE1 . TYR C  1 471  ? 101.088 90.972  104.003 1.00 54.64  ? 472  TYR C CE1 1 
ATOM   20176 C  CE2 . TYR C  1 471  ? 103.079 91.396  105.234 1.00 54.64  ? 472  TYR C CE2 1 
ATOM   20177 C  CZ  . TYR C  1 471  ? 102.087 91.822  104.398 1.00 54.64  ? 472  TYR C CZ  1 
ATOM   20178 O  OH  . TYR C  1 471  ? 102.104 93.115  103.963 1.00 54.64  ? 472  TYR C OH  1 
ATOM   20179 N  N   . ARG C  1 472  ? 105.001 87.252  105.016 1.00 56.34  ? 473  ARG C N   1 
ATOM   20180 C  CA  . ARG C  1 472  ? 106.278 87.788  104.587 1.00 56.34  ? 473  ARG C CA  1 
ATOM   20181 C  C   . ARG C  1 472  ? 106.949 86.887  103.562 1.00 56.34  ? 473  ARG C C   1 
ATOM   20182 O  O   . ARG C  1 472  ? 107.705 87.375  102.720 1.00 56.34  ? 473  ARG C O   1 
ATOM   20183 C  CB  . ARG C  1 472  ? 107.160 88.019  105.813 1.00 56.34  ? 473  ARG C CB  1 
ATOM   20184 C  CG  . ARG C  1 472  ? 108.517 88.607  105.545 1.00 56.34  ? 473  ARG C CG  1 
ATOM   20185 C  CD  . ARG C  1 472  ? 108.415 89.906  104.803 1.00 56.34  ? 473  ARG C CD  1 
ATOM   20186 N  NE  . ARG C  1 472  ? 107.669 90.905  105.547 1.00 56.34  ? 473  ARG C NE  1 
ATOM   20187 C  CZ  . ARG C  1 472  ? 107.214 92.033  105.017 1.00 56.34  ? 473  ARG C CZ  1 
ATOM   20188 N  NH1 . ARG C  1 472  ? 106.541 92.894  105.765 1.00 56.34  ? 473  ARG C NH1 1 
ATOM   20189 N  NH2 . ARG C  1 472  ? 107.434 92.300  103.740 1.00 56.34  ? 473  ARG C NH2 1 
ATOM   20190 N  N   . TRP C  1 473  ? 106.654 85.586  103.588 1.00 53.20  ? 474  TRP C N   1 
ATOM   20191 C  CA  . TRP C  1 473  ? 107.166 84.695  102.556 1.00 53.20  ? 474  TRP C CA  1 
ATOM   20192 C  C   . TRP C  1 473  ? 106.617 85.063  101.186 1.00 53.20  ? 474  TRP C C   1 
ATOM   20193 O  O   . TRP C  1 473  ? 107.354 85.052  100.200 1.00 53.20  ? 474  TRP C O   1 
ATOM   20194 C  CB  . TRP C  1 473  ? 106.824 83.240  102.858 1.00 53.20  ? 474  TRP C CB  1 
ATOM   20195 C  CG  . TRP C  1 473  ? 107.448 82.323  101.865 1.00 53.20  ? 474  TRP C CG  1 
ATOM   20196 C  CD1 . TRP C  1 473  ? 108.725 81.881  101.862 1.00 53.20  ? 474  TRP C CD1 1 
ATOM   20197 C  CD2 . TRP C  1 473  ? 106.859 81.840  100.656 1.00 53.20  ? 474  TRP C CD2 1 
ATOM   20198 N  NE1 . TRP C  1 473  ? 108.956 81.101  100.769 1.00 53.20  ? 474  TRP C NE1 1 
ATOM   20199 C  CE2 . TRP C  1 473  ? 107.827 81.071  100.002 1.00 53.20  ? 474  TRP C CE2 1 
ATOM   20200 C  CE3 . TRP C  1 473  ? 105.599 81.972  100.073 1.00 53.20  ? 474  TRP C CE3 1 
ATOM   20201 C  CZ2 . TRP C  1 473  ? 107.577 80.431  98.802  1.00 53.20  ? 474  TRP C CZ2 1 
ATOM   20202 C  CZ3 . TRP C  1 473  ? 105.352 81.335  98.889  1.00 53.20  ? 474  TRP C CZ3 1 
ATOM   20203 C  CH2 . TRP C  1 473  ? 106.338 80.581  98.258  1.00 53.20  ? 474  TRP C CH2 1 
ATOM   20204 N  N   . ILE C  1 474  ? 105.324 85.380  101.105 1.00 52.83  ? 475  ILE C N   1 
ATOM   20205 C  CA  . ILE C  1 474  ? 104.718 85.690  99.816  1.00 52.83  ? 475  ILE C CA  1 
ATOM   20206 C  C   . ILE C  1 474  ? 105.226 87.022  99.292  1.00 52.83  ? 475  ILE C C   1 
ATOM   20207 O  O   . ILE C  1 474  ? 105.528 87.155  98.103  1.00 52.83  ? 475  ILE C O   1 
ATOM   20208 C  CB  . ILE C  1 474  ? 103.187 85.683  99.911  1.00 52.83  ? 475  ILE C CB  1 
ATOM   20209 C  CG1 . ILE C  1 474  ? 102.667 84.326  100.321 1.00 52.83  ? 475  ILE C CG1 1 
ATOM   20210 C  CG2 . ILE C  1 474  ? 102.592 85.971  98.582  1.00 52.83  ? 475  ILE C CG2 1 
ATOM   20211 C  CD1 . ILE C  1 474  ? 101.215 84.348  100.577 1.00 52.83  ? 475  ILE C CD1 1 
ATOM   20212 N  N   . LYS C  1 475  ? 105.372 88.009  100.179 1.00 55.93  ? 476  LYS C N   1 
ATOM   20213 C  CA  . LYS C  1 475  ? 105.892 89.314  99.786  1.00 55.93  ? 476  LYS C CA  1 
ATOM   20214 C  C   . LYS C  1 475  ? 107.327 89.228  99.292  1.00 55.93  ? 476  LYS C C   1 
ATOM   20215 O  O   . LYS C  1 475  ? 107.769 90.086  98.527  1.00 55.93  ? 476  LYS C O   1 
ATOM   20216 C  CB  . LYS C  1 475  ? 105.813 90.288  100.956 1.00 55.93  ? 476  LYS C CB  1 
ATOM   20217 C  CG  . LYS C  1 475  ? 104.430 90.502  101.518 1.00 55.93  ? 476  LYS C CG  1 
ATOM   20218 C  CD  . LYS C  1 475  ? 103.509 91.192  100.556 1.00 55.93  ? 476  LYS C CD  1 
ATOM   20219 C  CE  . LYS C  1 475  ? 103.807 92.662  100.484 1.00 55.93  ? 476  LYS C CE  1 
ATOM   20220 N  NZ  . LYS C  1 475  ? 102.860 93.345  99.572  1.00 55.93  ? 476  LYS C NZ  1 
ATOM   20221 N  N   . SER C  1 476  ? 108.062 88.200  99.705  1.00 57.92  ? 477  SER C N   1 
ATOM   20222 C  CA  . SER C  1 476  ? 109.416 87.999  99.216  1.00 57.92  ? 477  SER C CA  1 
ATOM   20223 C  C   . SER C  1 476  ? 109.431 87.331  97.849  1.00 57.92  ? 477  SER C C   1 
ATOM   20224 O  O   . SER C  1 476  ? 110.126 87.792  96.944  1.00 57.92  ? 477  SER C O   1 
ATOM   20225 C  CB  . SER C  1 476  ? 110.210 87.176  100.215 1.00 57.92  ? 477  SER C CB  1 
ATOM   20226 O  OG  . SER C  1 476  ? 110.320 87.873  101.428 1.00 57.92  ? 477  SER C OG  1 
ATOM   20227 N  N   . VAL C  1 477  ? 108.689 86.239  97.675  1.00 57.07  ? 478  VAL C N   1 
ATOM   20228 C  CA  . VAL C  1 477  ? 108.734 85.531  96.401  1.00 57.07  ? 478  VAL C CA  1 
ATOM   20229 C  C   . VAL C  1 477  ? 107.897 86.182  95.312  1.00 57.07  ? 478  VAL C C   1 
ATOM   20230 O  O   . VAL C  1 477  ? 108.199 85.997  94.129  1.00 57.07  ? 478  VAL C O   1 
ATOM   20231 C  CB  . VAL C  1 477  ? 108.291 84.061  96.516  1.00 57.07  ? 478  VAL C CB  1 
ATOM   20232 C  CG1 . VAL C  1 477  ? 109.215 83.314  97.384  1.00 57.07  ? 478  VAL C CG1 1 
ATOM   20233 C  CG2 . VAL C  1 477  ? 106.909 83.954  97.054  1.00 57.07  ? 478  VAL C CG2 1 
ATOM   20234 N  N   . ASP C  1 478  ? 106.857 86.924  95.664  1.00 58.60  ? 479  ASP C N   1 
ATOM   20235 C  CA  . ASP C  1 478  ? 105.963 87.530  94.681  1.00 58.60  ? 479  ASP C CA  1 
ATOM   20236 C  C   . ASP C  1 478  ? 105.587 88.914  95.165  1.00 58.60  ? 479  ASP C C   1 
ATOM   20237 O  O   . ASP C  1 478  ? 104.527 89.112  95.765  1.00 58.60  ? 479  ASP C O   1 
ATOM   20238 C  CB  . ASP C  1 478  ? 104.718 86.677  94.461  1.00 58.60  ? 479  ASP C CB  1 
ATOM   20239 C  CG  . ASP C  1 478  ? 103.893 87.138  93.275  1.00 58.60  ? 479  ASP C CG  1 
ATOM   20240 O  OD1 . ASP C  1 478  ? 104.337 88.026  92.525  1.00 58.60  ? 479  ASP C OD1 1 
ATOM   20241 O  OD2 . ASP C  1 478  ? 102.773 86.636  93.110  1.00 58.60  ? 479  ASP C OD2 1 
ATOM   20242 N  N   . PRO C  1 479  ? 106.423 89.916  94.894  1.00 59.28  ? 480  PRO C N   1 
ATOM   20243 C  CA  . PRO C  1 479  ? 106.070 91.285  95.277  1.00 59.28  ? 480  PRO C CA  1 
ATOM   20244 C  C   . PRO C  1 479  ? 104.977 91.897  94.423  1.00 59.28  ? 480  PRO C C   1 
ATOM   20245 O  O   . PRO C  1 479  ? 104.480 92.971  94.770  1.00 59.28  ? 480  PRO C O   1 
ATOM   20246 C  CB  . PRO C  1 479  ? 107.386 92.044  95.093  1.00 59.28  ? 480  PRO C CB  1 
ATOM   20247 C  CG  . PRO C  1 479  ? 108.428 91.005  95.055  1.00 59.28  ? 480  PRO C CG  1 
ATOM   20248 C  CD  . PRO C  1 479  ? 107.802 89.842  94.398  1.00 59.28  ? 480  PRO C CD  1 
ATOM   20249 N  N   . SER C  1 480  ? 104.582 91.256  93.329  1.00 58.54  ? 481  SER C N   1 
ATOM   20250 C  CA  . SER C  1 480  ? 103.663 91.860  92.381  1.00 58.54  ? 481  SER C CA  1 
ATOM   20251 C  C   . SER C  1 480  ? 102.205 91.782  92.804  1.00 58.54  ? 481  SER C C   1 
ATOM   20252 O  O   . SER C  1 480  ? 101.360 92.364  92.124  1.00 58.54  ? 481  SER C O   1 
ATOM   20253 C  CB  . SER C  1 480  ? 103.824 91.200  91.016  1.00 58.54  ? 481  SER C CB  1 
ATOM   20254 O  OG  . SER C  1 480  ? 103.405 89.854  91.055  1.00 58.54  ? 481  SER C OG  1 
ATOM   20255 N  N   . ARG C  1 481  ? 101.880 91.084  93.885  1.00 52.83  ? 482  ARG C N   1 
ATOM   20256 C  CA  . ARG C  1 481  ? 100.496 90.965  94.303  1.00 52.83  ? 482  ARG C CA  1 
ATOM   20257 C  C   . ARG C  1 481  ? 100.367 91.277  95.785  1.00 52.83  ? 482  ARG C C   1 
ATOM   20258 O  O   . ARG C  1 481  ? 101.211 90.859  96.579  1.00 52.83  ? 482  ARG C O   1 
ATOM   20259 C  CB  . ARG C  1 481  ? 99.956  89.559  94.039  1.00 52.83  ? 482  ARG C CB  1 
ATOM   20260 C  CG  . ARG C  1 481  ? 99.832  89.187  92.592  1.00 52.83  ? 482  ARG C CG  1 
ATOM   20261 C  CD  . ARG C  1 481  ? 99.338  87.788  92.470  1.00 52.83  ? 482  ARG C CD  1 
ATOM   20262 N  NE  . ARG C  1 481  ? 99.187  87.364  91.091  1.00 52.83  ? 482  ARG C NE  1 
ATOM   20263 C  CZ  . ARG C  1 481  ? 100.140 86.789  90.381  1.00 52.83  ? 482  ARG C CZ  1 
ATOM   20264 N  NH1 . ARG C  1 481  ? 101.329 86.579  90.911  1.00 52.83  ? 482  ARG C NH1 1 
ATOM   20265 N  NH2 . ARG C  1 481  ? 99.905  86.430  89.139  1.00 52.83  ? 482  ARG C NH2 1 
ATOM   20266 N  N   . PRO C  1 482  ? 99.339  92.016  96.181  1.00 51.72  ? 483  PRO C N   1 
ATOM   20267 C  CA  . PRO C  1 482  ? 99.062  92.201  97.604  1.00 51.72  ? 483  PRO C CA  1 
ATOM   20268 C  C   . PRO C  1 482  ? 98.610  90.910  98.258  1.00 51.72  ? 483  PRO C C   1 
ATOM   20269 O  O   . PRO C  1 482  ? 98.109  89.992  97.614  1.00 51.72  ? 483  PRO C O   1 
ATOM   20270 C  CB  . PRO C  1 482  ? 97.933  93.232  97.609  1.00 51.72  ? 483  PRO C CB  1 
ATOM   20271 C  CG  . PRO C  1 482  ? 98.037  93.900  96.329  1.00 51.72  ? 483  PRO C CG  1 
ATOM   20272 C  CD  . PRO C  1 482  ? 98.508  92.897  95.356  1.00 51.72  ? 483  PRO C CD  1 
ATOM   20273 N  N   . VAL C  1 483  ? 98.796  90.851  99.567  1.00 52.51  ? 484  VAL C N   1 
ATOM   20274 C  CA  . VAL C  1 483  ? 98.370  89.721  100.376 1.00 52.51  ? 484  VAL C CA  1 
ATOM   20275 C  C   . VAL C  1 483  ? 97.315  90.221  101.342 1.00 52.51  ? 484  VAL C C   1 
ATOM   20276 O  O   . VAL C  1 483  ? 97.527  91.225  102.023 1.00 52.51  ? 484  VAL C O   1 
ATOM   20277 C  CB  . VAL C  1 483  ? 99.548  89.090  101.137 1.00 52.51  ? 484  VAL C CB  1 
ATOM   20278 C  CG1 . VAL C  1 483  ? 99.083  87.930  101.973 1.00 52.51  ? 484  VAL C CG1 1 
ATOM   20279 C  CG2 . VAL C  1 483  ? 100.613 88.662  100.183 1.00 52.51  ? 484  VAL C CG2 1 
ATOM   20280 N  N   . GLN C  1 484  ? 96.183  89.542  101.396 1.00 55.02  ? 485  GLN C N   1 
ATOM   20281 C  CA  . GLN C  1 484  ? 95.173  89.878  102.377 1.00 55.02  ? 485  GLN C CA  1 
ATOM   20282 C  C   . GLN C  1 484  ? 94.923  88.685  103.283 1.00 55.02  ? 485  GLN C C   1 
ATOM   20283 O  O   . GLN C  1 484  ? 95.176  87.538  102.920 1.00 55.02  ? 485  GLN C O   1 
ATOM   20284 C  CB  . GLN C  1 484  ? 93.866  90.317  101.723 1.00 55.02  ? 485  GLN C CB  1 
ATOM   20285 C  CG  . GLN C  1 484  ? 93.061  89.207  101.146 1.00 55.02  ? 485  GLN C CG  1 
ATOM   20286 C  CD  . GLN C  1 484  ? 91.776  89.688  100.550 1.00 55.02  ? 485  GLN C CD  1 
ATOM   20287 O  OE1 . GLN C  1 484  ? 91.534  90.883  100.460 1.00 55.02  ? 485  GLN C OE1 1 
ATOM   20288 N  NE2 . GLN C  1 484  ? 90.909  88.757  100.197 1.00 55.02  ? 485  GLN C NE2 1 
ATOM   20289 N  N   . TYR C  1 485  ? 94.441  88.975  104.484 1.00 57.54  ? 486  TYR C N   1 
ATOM   20290 C  CA  . TYR C  1 485  ? 94.037  87.942  105.424 1.00 57.54  ? 486  TYR C CA  1 
ATOM   20291 C  C   . TYR C  1 485  ? 93.090  88.546  106.441 1.00 57.54  ? 486  TYR C C   1 
ATOM   20292 O  O   . TYR C  1 485  ? 93.373  89.605  106.995 1.00 57.54  ? 486  TYR C O   1 
ATOM   20293 C  CB  . TYR C  1 485  ? 95.237  87.309  106.123 1.00 57.54  ? 486  TYR C CB  1 
ATOM   20294 C  CG  . TYR C  1 485  ? 94.805  86.346  107.170 1.00 57.54  ? 486  TYR C CG  1 
ATOM   20295 C  CD1 . TYR C  1 485  ? 94.076  85.221  106.834 1.00 57.54  ? 486  TYR C CD1 1 
ATOM   20296 C  CD2 . TYR C  1 485  ? 95.134  86.548  108.490 1.00 57.54  ? 486  TYR C CD2 1 
ATOM   20297 C  CE1 . TYR C  1 485  ? 93.665  84.345  107.786 1.00 57.54  ? 486  TYR C CE1 1 
ATOM   20298 C  CE2 . TYR C  1 485  ? 94.748  85.674  109.441 1.00 57.54  ? 486  TYR C CE2 1 
ATOM   20299 C  CZ  . TYR C  1 485  ? 94.006  84.575  109.087 1.00 57.54  ? 486  TYR C CZ  1 
ATOM   20300 O  OH  . TYR C  1 485  ? 93.601  83.696  110.048 1.00 57.54  ? 486  TYR C OH  1 
ATOM   20301 N  N   . GLU C  1 486  ? 91.973  87.870  106.683 1.00 63.90  ? 487  GLU C N   1 
ATOM   20302 C  CA  . GLU C  1 486  ? 90.920  88.402  107.534 1.00 63.90  ? 487  GLU C CA  1 
ATOM   20303 C  C   . GLU C  1 486  ? 91.104  88.093  109.009 1.00 63.90  ? 487  GLU C C   1 
ATOM   20304 O  O   . GLU C  1 486  ? 90.675  88.891  109.838 1.00 63.90  ? 487  GLU C O   1 
ATOM   20305 C  CB  . GLU C  1 486  ? 89.561  87.860  107.080 1.00 63.90  ? 487  GLU C CB  1 
ATOM   20306 C  CG  . GLU C  1 486  ? 88.314  88.457  107.753 1.00 63.90  ? 487  GLU C CG  1 
ATOM   20307 C  CD  . GLU C  1 486  ? 87.910  87.807  109.073 1.00 63.90  ? 487  GLU C CD  1 
ATOM   20308 O  OE1 . GLU C  1 486  ? 88.182  86.604  109.255 1.00 63.90  ? 487  GLU C OE1 1 
ATOM   20309 O  OE2 . GLU C  1 486  ? 87.334  88.506  109.928 1.00 63.90  ? 487  GLU C OE2 1 
ATOM   20310 N  N   . GLY C  1 487  ? 91.670  86.948  109.367 1.00 62.16  ? 488  GLY C N   1 
ATOM   20311 C  CA  . GLY C  1 487  ? 91.565  86.478  110.736 1.00 62.16  ? 488  GLY C CA  1 
ATOM   20312 C  C   . GLY C  1 487  ? 92.302  87.359  111.725 1.00 62.16  ? 488  GLY C C   1 
ATOM   20313 O  O   . GLY C  1 487  ? 93.252  88.056  111.388 1.00 62.16  ? 488  GLY C O   1 
ATOM   20314 N  N   . GLY C  1 488  ? 91.802  87.372  112.952 1.00 64.13  ? 489  GLY C N   1 
ATOM   20315 C  CA  . GLY C  1 488  ? 92.380  88.210  113.972 1.00 64.13  ? 489  GLY C CA  1 
ATOM   20316 C  C   . GLY C  1 488  ? 91.910  89.639  113.969 1.00 64.13  ? 489  GLY C C   1 
ATOM   20317 O  O   . GLY C  1 488  ? 92.567  90.492  114.564 1.00 64.13  ? 489  GLY C O   1 
ATOM   20318 N  N   . GLY C  1 489  ? 90.797  89.935  113.317 1.00 64.23  ? 490  GLY C N   1 
ATOM   20319 C  CA  . GLY C  1 489  ? 90.240  91.263  113.354 1.00 64.23  ? 490  GLY C CA  1 
ATOM   20320 C  C   . GLY C  1 489  ? 90.441  92.101  112.119 1.00 64.23  ? 490  GLY C C   1 
ATOM   20321 O  O   . GLY C  1 489  ? 90.236  93.313  112.189 1.00 64.23  ? 490  GLY C O   1 
ATOM   20322 N  N   . ALA C  1 490  ? 90.891  91.505  111.016 1.00 62.17  ? 491  ALA C N   1 
ATOM   20323 C  CA  . ALA C  1 490  ? 90.915  92.031  109.652 1.00 62.17  ? 491  ALA C CA  1 
ATOM   20324 C  C   . ALA C  1 490  ? 91.887  93.162  109.413 1.00 62.17  ? 491  ALA C C   1 
ATOM   20325 O  O   . ALA C  1 490  ? 91.971  93.637  108.289 1.00 62.17  ? 491  ALA C O   1 
ATOM   20326 C  CB  . ALA C  1 490  ? 89.534  92.484  109.183 1.00 62.17  ? 491  ALA C CB  1 
ATOM   20327 N  N   . ASP C  1 491  ? 92.633  93.597  110.409 1.00 64.55  ? 492  ASP C N   1 
ATOM   20328 C  CA  . ASP C  1 491  ? 93.578  94.677  110.198 1.00 64.55  ? 492  ASP C CA  1 
ATOM   20329 C  C   . ASP C  1 491  ? 94.912  94.370  110.851 1.00 64.55  ? 492  ASP C C   1 
ATOM   20330 O  O   . ASP C  1 491  ? 95.604  95.279  111.314 1.00 64.55  ? 492  ASP C O   1 
ATOM   20331 C  CB  . ASP C  1 491  ? 93.005  96.002  110.696 1.00 64.55  ? 492  ASP C CB  1 
ATOM   20332 C  CG  . ASP C  1 491  ? 92.568  95.954  112.147 1.00 64.55  ? 492  ASP C CG  1 
ATOM   20333 O  OD1 . ASP C  1 491  ? 92.611  94.876  112.770 1.00 64.55  ? 492  ASP C OD1 1 
ATOM   20334 O  OD2 . ASP C  1 491  ? 92.177  97.012  112.677 1.00 64.55  ? 492  ASP C OD2 1 
ATOM   20335 N  N   . THR C  1 492  ? 95.290  93.099  110.892 1.00 61.61  ? 493  THR C N   1 
ATOM   20336 C  CA  . THR C  1 492  ? 96.531  92.684  111.515 1.00 61.61  ? 493  THR C CA  1 
ATOM   20337 C  C   . THR C  1 492  ? 97.713  93.035  110.622 1.00 61.61  ? 493  THR C C   1 
ATOM   20338 O  O   . THR C  1 492  ? 97.572  93.585  109.532 1.00 61.61  ? 493  THR C O   1 
ATOM   20339 C  CB  . THR C  1 492  ? 96.515  91.187  111.801 1.00 61.61  ? 493  THR C CB  1 
ATOM   20340 O  OG1 . THR C  1 492  ? 96.445  90.466  110.571 1.00 61.61  ? 493  THR C OG1 1 
ATOM   20341 C  CG2 . THR C  1 492  ? 95.324  90.823  112.640 1.00 61.61  ? 493  THR C CG2 1 
ATOM   20342 N  N   . THR C  1 493  ? 98.903  92.682  111.081 1.00 61.47  ? 494  THR C N   1 
ATOM   20343 C  CA  . THR C  1 493  ? 100.106 92.897  110.297 1.00 61.47  ? 494  THR C CA  1 
ATOM   20344 C  C   . THR C  1 493  ? 100.266 91.893  109.167 1.00 61.47  ? 494  THR C C   1 
ATOM   20345 O  O   . THR C  1 493  ? 101.180 92.042  108.357 1.00 61.47  ? 494  THR C O   1 
ATOM   20346 C  CB  . THR C  1 493  ? 101.329 92.847  111.209 1.00 61.47  ? 494  THR C CB  1 
ATOM   20347 O  OG1 . THR C  1 493  ? 101.371 91.583  111.876 1.00 61.47  ? 494  THR C OG1 1 
ATOM   20348 C  CG2 . THR C  1 493  ? 101.253 93.939  112.237 1.00 61.47  ? 494  THR C CG2 1 
ATOM   20349 N  N   . ALA C  1 494  ? 99.406  90.884  109.087 1.00 57.60  ? 495  ALA C N   1 
ATOM   20350 C  CA  . ALA C  1 494  ? 99.469  89.884  108.038 1.00 57.60  ? 495  ALA C CA  1 
ATOM   20351 C  C   . ALA C  1 494  ? 98.564  90.203  106.859 1.00 57.60  ? 495  ALA C C   1 
ATOM   20352 O  O   . ALA C  1 494  ? 98.242  89.300  106.088 1.00 57.60  ? 495  ALA C O   1 
ATOM   20353 C  CB  . ALA C  1 494  ? 99.120  88.512  108.604 1.00 57.60  ? 495  ALA C CB  1 
ATOM   20354 N  N   . THR C  1 495  ? 98.141  91.451  106.698 1.00 57.09  ? 496  THR C N   1 
ATOM   20355 C  CA  . THR C  1 495  ? 97.293  91.816  105.575 1.00 57.09  ? 496  THR C CA  1 
ATOM   20356 C  C   . THR C  1 495  ? 97.700  93.181  105.038 1.00 57.09  ? 496  THR C C   1 
ATOM   20357 O  O   . THR C  1 495  ? 98.081  94.071  105.797 1.00 57.09  ? 496  THR C O   1 
ATOM   20358 C  CB  . THR C  1 495  ? 95.795  91.776  105.962 1.00 57.09  ? 496  THR C CB  1 
ATOM   20359 O  OG1 . THR C  1 495  ? 94.988  92.077  104.826 1.00 57.09  ? 496  THR C OG1 1 
ATOM   20360 C  CG2 . THR C  1 495  ? 95.446  92.724  107.080 1.00 57.09  ? 496  THR C CG2 1 
ATOM   20361 N  N   . ASP C  1 496  ? 97.677  93.315  103.718 1.00 58.00  ? 497  ASP C N   1 
ATOM   20362 C  CA  . ASP C  1 496  ? 97.893  94.596  103.065 1.00 58.00  ? 497  ASP C CA  1 
ATOM   20363 C  C   . ASP C  1 496  ? 96.617  95.396  102.938 1.00 58.00  ? 497  ASP C C   1 
ATOM   20364 O  O   . ASP C  1 496  ? 96.670  96.597  102.677 1.00 58.00  ? 497  ASP C O   1 
ATOM   20365 C  CB  . ASP C  1 496  ? 98.468  94.396  101.668 1.00 58.00  ? 497  ASP C CB  1 
ATOM   20366 C  CG  . ASP C  1 496  ? 99.865  93.874  101.694 1.00 58.00  ? 497  ASP C CG  1 
ATOM   20367 O  OD1 . ASP C  1 496  ? 100.576 94.172  102.664 1.00 58.00  ? 497  ASP C OD1 1 
ATOM   20368 O  OD2 . ASP C  1 496  ? 100.262 93.173  100.750 1.00 58.00  ? 497  ASP C OD2 1 
ATOM   20369 N  N   . ILE C  1 497  ? 95.481  94.738  103.092 1.00 55.35  ? 498  ILE C N   1 
ATOM   20370 C  CA  . ILE C  1 497  ? 94.165  95.299  102.862 1.00 55.35  ? 498  ILE C CA  1 
ATOM   20371 C  C   . ILE C  1 497  ? 93.343  94.992  104.097 1.00 55.35  ? 498  ILE C C   1 
ATOM   20372 O  O   . ILE C  1 497  ? 93.355  93.857  104.576 1.00 55.35  ? 498  ILE C O   1 
ATOM   20373 C  CB  . ILE C  1 497  ? 93.516  94.676  101.611 1.00 55.35  ? 498  ILE C CB  1 
ATOM   20374 C  CG1 . ILE C  1 497  ? 94.337  95.000  100.368 1.00 55.35  ? 498  ILE C CG1 1 
ATOM   20375 C  CG2 . ILE C  1 497  ? 92.093  95.128  101.442 1.00 55.35  ? 498  ILE C CG2 1 
ATOM   20376 C  CD1 . ILE C  1 497  ? 93.996  94.154  99.201  1.00 55.35  ? 498  ILE C CD1 1 
ATOM   20377 N  N   . ILE C  1 498  ? 92.670  96.000  104.639 1.00 54.49  ? 499  ILE C N   1 
ATOM   20378 C  CA  . ILE C  1 498  ? 91.678  95.737  105.669 1.00 54.49  ? 499  ILE C CA  1 
ATOM   20379 C  C   . ILE C  1 498  ? 90.540  94.977  105.018 1.00 54.49  ? 499  ILE C C   1 
ATOM   20380 O  O   . ILE C  1 498  ? 89.888  95.477  104.102 1.00 54.49  ? 499  ILE C O   1 
ATOM   20381 C  CB  . ILE C  1 498  ? 91.160  97.032  106.285 1.00 54.49  ? 499  ILE C CB  1 
ATOM   20382 C  CG1 . ILE C  1 498  ? 92.292  97.880  106.813 1.00 54.49  ? 499  ILE C CG1 1 
ATOM   20383 C  CG2 . ILE C  1 498  ? 90.201  96.721  107.401 1.00 54.49  ? 499  ILE C CG2 1 
ATOM   20384 C  CD1 . ILE C  1 498  ? 91.827  99.249  107.028 1.00 54.49  ? 499  ILE C CD1 1 
ATOM   20385 N  N   . CYS C  1 499  ? 90.303  93.762  105.457 1.00 57.70  ? 500  CYS C N   1 
ATOM   20386 C  CA  . CYS C  1 499  ? 89.305  92.923  104.812 1.00 57.70  ? 500  CYS C CA  1 
ATOM   20387 C  C   . CYS C  1 499  ? 88.334  92.335  105.819 1.00 57.70  ? 500  CYS C C   1 
ATOM   20388 O  O   . CYS C  1 499  ? 88.393  91.145  106.115 1.00 57.70  ? 500  CYS C O   1 
ATOM   20389 C  CB  . CYS C  1 499  ? 89.988  91.851  103.963 1.00 57.70  ? 500  CYS C CB  1 
ATOM   20390 S  SG  . CYS C  1 499  ? 91.269  90.935  104.779 1.00 57.70  ? 500  CYS C SG  1 
ATOM   20391 N  N   . PRO C  1 500  ? 87.395  93.124  106.327 1.00 56.22  ? 501  PRO C N   1 
ATOM   20392 C  CA  . PRO C  1 500  ? 86.449  92.585  107.303 1.00 56.22  ? 501  PRO C CA  1 
ATOM   20393 C  C   . PRO C  1 500  ? 85.400  91.695  106.671 1.00 56.22  ? 501  PRO C C   1 
ATOM   20394 O  O   . PRO C  1 500  ? 85.116  91.753  105.477 1.00 56.22  ? 501  PRO C O   1 
ATOM   20395 C  CB  . PRO C  1 500  ? 85.822  93.837  107.911 1.00 56.22  ? 501  PRO C CB  1 
ATOM   20396 C  CG  . PRO C  1 500  ? 85.952  94.838  106.890 1.00 56.22  ? 501  PRO C CG  1 
ATOM   20397 C  CD  . PRO C  1 500  ? 87.199  94.569  106.148 1.00 56.22  ? 501  PRO C CD  1 
ATOM   20398 N  N   . MET C  1 501  ? 84.844  90.837  107.507 1.00 61.60  ? 502  MET C N   1 
ATOM   20399 C  CA  . MET C  1 501  ? 83.718  89.994  107.155 1.00 61.60  ? 502  MET C CA  1 
ATOM   20400 C  C   . MET C  1 501  ? 82.465  90.577  107.774 1.00 61.60  ? 502  MET C C   1 
ATOM   20401 O  O   . MET C  1 501  ? 82.368  90.660  108.998 1.00 61.60  ? 502  MET C O   1 
ATOM   20402 C  CB  . MET C  1 501  ? 83.930  88.569  107.646 1.00 61.60  ? 502  MET C CB  1 
ATOM   20403 C  CG  . MET C  1 501  ? 84.872  87.802  106.808 1.00 61.60  ? 502  MET C CG  1 
ATOM   20404 S  SD  . MET C  1 501  ? 85.360  86.233  107.504 1.00 61.60  ? 502  MET C SD  1 
ATOM   20405 C  CE  . MET C  1 501  ? 83.790  85.462  107.502 1.00 61.60  ? 502  MET C CE  1 
ATOM   20406 N  N   . TYR C  1 502  ? 81.533  90.993  106.920 1.00 58.43  ? 503  TYR C N   1 
ATOM   20407 C  CA  . TYR C  1 502  ? 80.179  91.399  107.290 1.00 58.43  ? 503  TYR C CA  1 
ATOM   20408 C  C   . TYR C  1 502  ? 80.177  92.610  108.208 1.00 58.43  ? 503  TYR C C   1 
ATOM   20409 O  O   . TYR C  1 502  ? 79.304  92.749  109.057 1.00 58.43  ? 503  TYR C O   1 
ATOM   20410 C  CB  . TYR C  1 502  ? 79.399  90.251  107.931 1.00 58.43  ? 503  TYR C CB  1 
ATOM   20411 C  CG  . TYR C  1 502  ? 79.445  89.008  107.108 1.00 58.43  ? 503  TYR C CG  1 
ATOM   20412 C  CD1 . TYR C  1 502  ? 78.678  88.880  105.969 1.00 58.43  ? 503  TYR C CD1 1 
ATOM   20413 C  CD2 . TYR C  1 502  ? 80.275  87.964  107.467 1.00 58.43  ? 503  TYR C CD2 1 
ATOM   20414 C  CE1 . TYR C  1 502  ? 78.738  87.749  105.213 1.00 58.43  ? 503  TYR C CE1 1 
ATOM   20415 C  CE2 . TYR C  1 502  ? 80.342  86.836  106.721 1.00 58.43  ? 503  TYR C CE2 1 
ATOM   20416 C  CZ  . TYR C  1 502  ? 79.570  86.731  105.598 1.00 58.43  ? 503  TYR C CZ  1 
ATOM   20417 O  OH  . TYR C  1 502  ? 79.640  85.592  104.855 1.00 58.43  ? 503  TYR C OH  1 
ATOM   20418 N  N   . ALA C  1 503  ? 81.168  93.475  108.067 1.00 57.40  ? 504  ALA C N   1 
ATOM   20419 C  CA  . ALA C  1 503  ? 81.123  94.750  108.755 1.00 57.40  ? 504  ALA C CA  1 
ATOM   20420 C  C   . ALA C  1 503  ? 80.053  95.614  108.116 1.00 57.40  ? 504  ALA C C   1 
ATOM   20421 O  O   . ALA C  1 503  ? 79.858  95.590  106.903 1.00 57.40  ? 504  ALA C O   1 
ATOM   20422 C  CB  . ALA C  1 503  ? 82.475  95.442  108.697 1.00 57.40  ? 504  ALA C CB  1 
ATOM   20423 N  N   . ARG C  1 504  ? 79.335  96.352  108.938 1.00 62.58  ? 505  ARG C N   1 
ATOM   20424 C  CA  . ARG C  1 504  ? 78.207  97.108  108.438 1.00 62.58  ? 505  ARG C CA  1 
ATOM   20425 C  C   . ARG C  1 504  ? 78.659  98.480  107.970 1.00 62.58  ? 505  ARG C C   1 
ATOM   20426 O  O   . ARG C  1 504  ? 79.803  98.878  108.159 1.00 62.58  ? 505  ARG C O   1 
ATOM   20427 C  CB  . ARG C  1 504  ? 77.135  97.184  109.510 1.00 62.58  ? 505  ARG C CB  1 
ATOM   20428 C  CG  . ARG C  1 504  ? 76.602  95.811  109.778 1.00 62.58  ? 505  ARG C CG  1 
ATOM   20429 C  CD  . ARG C  1 504  ? 75.520  95.757  110.794 1.00 62.58  ? 505  ARG C CD  1 
ATOM   20430 N  NE  . ARG C  1 504  ? 75.086  94.379  110.951 1.00 62.58  ? 505  ARG C NE  1 
ATOM   20431 C  CZ  . ARG C  1 504  ? 74.147  93.978  111.792 1.00 62.58  ? 505  ARG C CZ  1 
ATOM   20432 N  NH1 . ARG C  1 504  ? 73.836  92.697  111.863 1.00 62.58  ? 505  ARG C NH1 1 
ATOM   20433 N  NH2 . ARG C  1 504  ? 73.525  94.853  112.555 1.00 62.58  ? 505  ARG C NH2 1 
ATOM   20434 N  N   . VAL C  1 505  ? 77.758  99.190  107.307 1.00 60.72  ? 506  VAL C N   1 
ATOM   20435 C  CA  . VAL C  1 505  ? 78.125  100.474 106.731 1.00 60.72  ? 506  VAL C CA  1 
ATOM   20436 C  C   . VAL C  1 505  ? 78.240  101.535 107.814 1.00 60.72  ? 506  VAL C C   1 
ATOM   20437 O  O   . VAL C  1 505  ? 79.232  102.263 107.884 1.00 60.72  ? 506  VAL C O   1 
ATOM   20438 C  CB  . VAL C  1 505  ? 77.118  100.880 105.644 1.00 60.72  ? 506  VAL C CB  1 
ATOM   20439 C  CG1 . VAL C  1 505  ? 77.470  102.231 105.087 1.00 60.72  ? 506  VAL C CG1 1 
ATOM   20440 C  CG2 . VAL C  1 505  ? 77.106  99.865  104.553 1.00 60.72  ? 506  VAL C CG2 1 
ATOM   20441 N  N   . ASP C  1 506  ? 77.245  101.622 108.687 1.00 67.70  ? 507  ASP C N   1 
ATOM   20442 C  CA  . ASP C  1 506  ? 77.189  102.676 109.681 1.00 67.70  ? 507  ASP C CA  1 
ATOM   20443 C  C   . ASP C  1 506  ? 77.193  102.190 111.119 1.00 67.70  ? 507  ASP C C   1 
ATOM   20444 O  O   . ASP C  1 506  ? 77.403  103.003 112.019 1.00 67.70  ? 507  ASP C O   1 
ATOM   20445 C  CB  . ASP C  1 506  ? 75.939  103.537 109.465 1.00 67.70  ? 507  ASP C CB  1 
ATOM   20446 C  CG  . ASP C  1 506  ? 76.024  104.376 108.216 1.00 67.70  ? 507  ASP C CG  1 
ATOM   20447 O  OD1 . ASP C  1 506  ? 77.136  104.817 107.865 1.00 67.70  ? 507  ASP C OD1 1 
ATOM   20448 O  OD2 . ASP C  1 506  ? 74.980  104.579 107.569 1.00 67.70  ? 507  ASP C OD2 1 
ATOM   20449 N  N   . GLU C  1 507  ? 76.983  100.907 111.365 1.00 71.58  ? 508  GLU C N   1 
ATOM   20450 C  CA  . GLU C  1 507  ? 76.805  100.388 112.712 1.00 71.58  ? 508  GLU C CA  1 
ATOM   20451 C  C   . GLU C  1 507  ? 78.055  99.652  113.173 1.00 71.58  ? 508  GLU C C   1 
ATOM   20452 O  O   . GLU C  1 507  ? 78.543  98.757  112.481 1.00 71.58  ? 508  GLU C O   1 
ATOM   20453 C  CB  . GLU C  1 507  ? 75.602  99.454  112.754 1.00 71.58  ? 508  GLU C CB  1 
ATOM   20454 C  CG  . GLU C  1 507  ? 75.298  98.885  114.112 1.00 71.58  ? 508  GLU C CG  1 
ATOM   20455 C  CD  . GLU C  1 507  ? 74.097  97.962  114.088 1.00 71.58  ? 508  GLU C CD  1 
ATOM   20456 O  OE1 . GLU C  1 507  ? 73.533  97.749  112.994 1.00 71.58  ? 508  GLU C OE1 1 
ATOM   20457 O  OE2 . GLU C  1 507  ? 73.713  97.453  115.161 1.00 71.58  ? 508  GLU C OE2 1 
ATOM   20458 N  N   . ASP C  1 508  ? 78.563  100.021 114.341 1.00 68.84  ? 509  ASP C N   1 
ATOM   20459 C  CA  . ASP C  1 508  ? 79.680  99.299  114.925 1.00 68.84  ? 509  ASP C CA  1 
ATOM   20460 C  C   . ASP C  1 508  ? 79.193  98.040  115.617 1.00 68.84  ? 509  ASP C C   1 
ATOM   20461 O  O   . ASP C  1 508  ? 78.062  97.965  116.098 1.00 68.84  ? 509  ASP C O   1 
ATOM   20462 C  CB  . ASP C  1 508  ? 80.426  100.157 115.940 1.00 68.84  ? 509  ASP C CB  1 
ATOM   20463 C  CG  . ASP C  1 508  ? 81.152  101.314 115.311 1.00 68.84  ? 509  ASP C CG  1 
ATOM   20464 O  OD1 . ASP C  1 508  ? 81.549  101.216 114.137 1.00 68.84  ? 509  ASP C OD1 1 
ATOM   20465 O  OD2 . ASP C  1 508  ? 81.336  102.329 116.006 1.00 68.84  ? 509  ASP C OD2 1 
ATOM   20466 N  N   . GLN C  1 509  ? 80.070  97.047  115.675 1.00 70.55  ? 510  GLN C N   1 
ATOM   20467 C  CA  . GLN C  1 509  ? 79.813  95.788  116.366 1.00 70.55  ? 510  GLN C CA  1 
ATOM   20468 C  C   . GLN C  1 509  ? 80.997  95.536  117.283 1.00 70.55  ? 510  GLN C C   1 
ATOM   20469 O  O   . GLN C  1 509  ? 81.966  94.873  116.897 1.00 70.55  ? 510  GLN C O   1 
ATOM   20470 C  CB  . GLN C  1 509  ? 79.614  94.653  115.376 1.00 70.55  ? 510  GLN C CB  1 
ATOM   20471 C  CG  . GLN C  1 509  ? 78.316  94.734  114.648 1.00 70.55  ? 510  GLN C CG  1 
ATOM   20472 C  CD  . GLN C  1 509  ? 78.237  93.752  113.525 1.00 70.55  ? 510  GLN C CD  1 
ATOM   20473 O  OE1 . GLN C  1 509  ? 79.235  93.185  113.109 1.00 70.55  ? 510  GLN C OE1 1 
ATOM   20474 N  NE2 . GLN C  1 509  ? 77.041  93.498  113.063 1.00 70.55  ? 510  GLN C NE2 1 
ATOM   20475 N  N   . PRO C  1 510  ? 80.964  96.063  118.494 1.00 74.83  ? 511  PRO C N   1 
ATOM   20476 C  CA  . PRO C  1 510  ? 82.157  96.014  119.359 1.00 74.83  ? 511  PRO C CA  1 
ATOM   20477 C  C   . PRO C  1 510  ? 82.318  94.676  120.070 1.00 74.83  ? 511  PRO C C   1 
ATOM   20478 O  O   . PRO C  1 510  ? 82.090  94.531  121.271 1.00 74.83  ? 511  PRO C O   1 
ATOM   20479 C  CB  . PRO C  1 510  ? 81.900  97.169  120.329 1.00 74.83  ? 511  PRO C CB  1 
ATOM   20480 C  CG  . PRO C  1 510  ? 80.430  97.240  120.425 1.00 74.83  ? 511  PRO C CG  1 
ATOM   20481 C  CD  . PRO C  1 510  ? 79.890  96.879  119.081 1.00 74.83  ? 511  PRO C CD  1 
ATOM   20482 N  N   . PHE C  1 511  ? 82.716  93.659  119.318 1.00 76.74  ? 512  PHE C N   1 
ATOM   20483 C  CA  . PHE C  1 511  ? 83.038  92.387  119.931 1.00 76.74  ? 512  PHE C CA  1 
ATOM   20484 C  C   . PHE C  1 511  ? 84.367  92.509  120.671 1.00 76.74  ? 512  PHE C C   1 
ATOM   20485 O  O   . PHE C  1 511  ? 85.243  93.269  120.254 1.00 76.74  ? 512  PHE C O   1 
ATOM   20486 C  CB  . PHE C  1 511  ? 83.133  91.285  118.885 1.00 76.74  ? 512  PHE C CB  1 
ATOM   20487 C  CG  . PHE C  1 511  ? 81.888  91.107  118.085 1.00 76.74  ? 512  PHE C CG  1 
ATOM   20488 C  CD1 . PHE C  1 511  ? 80.745  90.597  118.667 1.00 76.74  ? 512  PHE C CD1 1 
ATOM   20489 C  CD2 . PHE C  1 511  ? 81.874  91.403  116.735 1.00 76.74  ? 512  PHE C CD2 1 
ATOM   20490 C  CE1 . PHE C  1 511  ? 79.597  90.428  117.926 1.00 76.74  ? 512  PHE C CE1 1 
ATOM   20491 C  CE2 . PHE C  1 511  ? 80.734  91.229  115.990 1.00 76.74  ? 512  PHE C CE2 1 
ATOM   20492 C  CZ  . PHE C  1 511  ? 79.594  90.741  116.585 1.00 76.74  ? 512  PHE C CZ  1 
ATOM   20493 N  N   . PRO C  1 512  ? 84.531  91.797  121.787 1.00 78.70  ? 513  PRO C N   1 
ATOM   20494 C  CA  . PRO C  1 512  ? 85.807  91.852  122.513 1.00 78.70  ? 513  PRO C CA  1 
ATOM   20495 C  C   . PRO C  1 512  ? 86.940  91.216  121.721 1.00 78.70  ? 513  PRO C C   1 
ATOM   20496 O  O   . PRO C  1 512  ? 86.808  90.107  121.200 1.00 78.70  ? 513  PRO C O   1 
ATOM   20497 C  CB  . PRO C  1 512  ? 85.512  91.086  123.806 1.00 78.70  ? 513  PRO C CB  1 
ATOM   20498 C  CG  . PRO C  1 512  ? 84.347  90.240  123.491 1.00 78.70  ? 513  PRO C CG  1 
ATOM   20499 C  CD  . PRO C  1 512  ? 83.524  91.014  122.520 1.00 78.70  ? 513  PRO C CD  1 
ATOM   20500 N  N   . ALA C  1 513  ? 88.013  91.997  121.556 1.00 77.96  ? 514  ALA C N   1 
ATOM   20501 C  CA  . ALA C  1 513  ? 89.321  91.696  120.971 1.00 77.96  ? 514  ALA C CA  1 
ATOM   20502 C  C   . ALA C  1 513  ? 89.312  91.524  119.457 1.00 77.96  ? 514  ALA C C   1 
ATOM   20503 O  O   . ALA C  1 513  ? 90.374  91.573  118.834 1.00 77.96  ? 514  ALA C O   1 
ATOM   20504 C  CB  . ALA C  1 513  ? 89.947  90.454  121.614 1.00 77.96  ? 514  ALA C CB  1 
ATOM   20505 N  N   . VAL C  1 514  ? 88.139  91.401  118.848 1.00 73.69  ? 515  VAL C N   1 
ATOM   20506 C  CA  . VAL C  1 514  ? 87.987  91.439  117.394 1.00 73.69  ? 515  VAL C CA  1 
ATOM   20507 C  C   . VAL C  1 514  ? 86.740  92.237  117.030 1.00 73.69  ? 515  VAL C C   1 
ATOM   20508 O  O   . VAL C  1 514  ? 85.770  91.664  116.517 1.00 73.69  ? 515  VAL C O   1 
ATOM   20509 C  CB  . VAL C  1 514  ? 87.943  90.024  116.785 1.00 73.69  ? 515  VAL C CB  1 
ATOM   20510 C  CG1 . VAL C  1 514  ? 89.330  89.476  116.588 1.00 73.69  ? 515  VAL C CG1 1 
ATOM   20511 C  CG2 . VAL C  1 514  ? 87.197  89.064  117.701 1.00 73.69  ? 515  VAL C CG2 1 
ATOM   20512 N  N   . PRO C  1 515  ? 86.714  93.552  117.245 1.00 68.80  ? 516  PRO C N   1 
ATOM   20513 C  CA  . PRO C  1 515  ? 85.497  94.307  116.936 1.00 68.80  ? 516  PRO C CA  1 
ATOM   20514 C  C   . PRO C  1 515  ? 85.328  94.483  115.439 1.00 68.80  ? 516  PRO C C   1 
ATOM   20515 O  O   . PRO C  1 515  ? 86.300  94.618  114.696 1.00 68.80  ? 516  PRO C O   1 
ATOM   20516 C  CB  . PRO C  1 515  ? 85.731  95.646  117.634 1.00 68.80  ? 516  PRO C CB  1 
ATOM   20517 C  CG  . PRO C  1 515  ? 87.183  95.794  117.627 1.00 68.80  ? 516  PRO C CG  1 
ATOM   20518 C  CD  . PRO C  1 515  ? 87.769  94.440  117.764 1.00 68.80  ? 516  PRO C CD  1 
ATOM   20519 N  N   . LYS C  1 516  ? 84.087  94.435  114.994 1.00 66.09  ? 517  LYS C N   1 
ATOM   20520 C  CA  . LYS C  1 516  ? 83.755  94.774  113.620 1.00 66.09  ? 517  LYS C CA  1 
ATOM   20521 C  C   . LYS C  1 516  ? 83.264  96.208  113.652 1.00 66.09  ? 517  LYS C C   1 
ATOM   20522 O  O   . LYS C  1 516  ? 82.110  96.469  113.987 1.00 66.09  ? 517  LYS C O   1 
ATOM   20523 C  CB  . LYS C  1 516  ? 82.700  93.844  113.039 1.00 66.09  ? 517  LYS C CB  1 
ATOM   20524 C  CG  . LYS C  1 516  ? 83.133  92.424  112.868 1.00 66.09  ? 517  LYS C CG  1 
ATOM   20525 C  CD  . LYS C  1 516  ? 82.045  91.619  112.203 1.00 66.09  ? 517  LYS C CD  1 
ATOM   20526 C  CE  . LYS C  1 516  ? 82.361  90.146  112.248 1.00 66.09  ? 517  LYS C CE  1 
ATOM   20527 N  NZ  . LYS C  1 516  ? 83.553  89.816  111.442 1.00 66.09  ? 517  LYS C NZ  1 
ATOM   20528 N  N   . TRP C  1 517  ? 84.144  97.138  113.320 1.00 60.39  ? 518  TRP C N   1 
ATOM   20529 C  CA  . TRP C  1 517  ? 83.716  98.514  113.211 1.00 60.39  ? 518  TRP C CA  1 
ATOM   20530 C  C   . TRP C  1 517  ? 82.871  98.681  111.960 1.00 60.39  ? 518  TRP C C   1 
ATOM   20531 O  O   . TRP C  1 517  ? 82.862  97.829  111.074 1.00 60.39  ? 518  TRP C O   1 
ATOM   20532 C  CB  . TRP C  1 517  ? 84.912  99.453  113.144 1.00 60.39  ? 518  TRP C CB  1 
ATOM   20533 C  CG  . TRP C  1 517  ? 85.883  99.289  114.242 1.00 60.39  ? 518  TRP C CG  1 
ATOM   20534 C  CD1 . TRP C  1 517  ? 87.143  98.810  114.140 1.00 60.39  ? 518  TRP C CD1 1 
ATOM   20535 C  CD2 . TRP C  1 517  ? 85.658  99.538  115.627 1.00 60.39  ? 518  TRP C CD2 1 
ATOM   20536 N  NE1 . TRP C  1 517  ? 87.740  98.786  115.365 1.00 60.39  ? 518  TRP C NE1 1 
ATOM   20537 C  CE2 . TRP C  1 517  ? 86.844  99.222  116.300 1.00 60.39  ? 518  TRP C CE2 1 
ATOM   20538 C  CE3 . TRP C  1 517  ? 84.574  100.012 116.362 1.00 60.39  ? 518  TRP C CE3 1 
ATOM   20539 C  CZ2 . TRP C  1 517  ? 86.977  99.365  117.667 1.00 60.39  ? 518  TRP C CZ2 1 
ATOM   20540 C  CZ3 . TRP C  1 517  ? 84.706  100.148 117.712 1.00 60.39  ? 518  TRP C CZ3 1 
ATOM   20541 C  CH2 . TRP C  1 517  ? 85.896  99.827  118.355 1.00 60.39  ? 518  TRP C CH2 1 
ATOM   20542 N  N   . SER C  1 518  ? 82.152  99.789  111.887 1.00 60.16  ? 519  SER C N   1 
ATOM   20543 C  CA  . SER C  1 518  ? 81.561  100.140 110.612 1.00 60.16  ? 519  SER C CA  1 
ATOM   20544 C  C   . SER C  1 518  ? 82.674  100.499 109.642 1.00 60.16  ? 519  SER C C   1 
ATOM   20545 O  O   . SER C  1 518  ? 83.739  100.964 110.045 1.00 60.16  ? 519  SER C O   1 
ATOM   20546 C  CB  . SER C  1 518  ? 80.584  101.292 110.756 1.00 60.16  ? 519  SER C CB  1 
ATOM   20547 O  OG  . SER C  1 518  ? 81.250  102.500 111.016 1.00 60.16  ? 519  SER C OG  1 
ATOM   20548 N  N   . ILE C  1 519  ? 82.436  100.238 108.358 1.00 56.72  ? 520  ILE C N   1 
ATOM   20549 C  CA  . ILE C  1 519  ? 83.510  100.357 107.380 1.00 56.72  ? 520  ILE C CA  1 
ATOM   20550 C  C   . ILE C  1 519  ? 83.913  101.807 107.170 1.00 56.72  ? 520  ILE C C   1 
ATOM   20551 O  O   . ILE C  1 519  ? 85.058  102.088 106.815 1.00 56.72  ? 520  ILE C O   1 
ATOM   20552 C  CB  . ILE C  1 519  ? 83.117  99.681  106.056 1.00 56.72  ? 520  ILE C CB  1 
ATOM   20553 C  CG1 . ILE C  1 519  ? 81.856  100.300 105.471 1.00 56.72  ? 520  ILE C CG1 1 
ATOM   20554 C  CG2 . ILE C  1 519  ? 82.920  98.216  106.259 1.00 56.72  ? 520  ILE C CG2 1 
ATOM   20555 C  CD1 . ILE C  1 519  ? 81.556  99.830  104.096 1.00 56.72  ? 520  ILE C CD1 1 
ATOM   20556 N  N   . LYS C  1 520  ? 83.004  102.745 107.417 1.00 58.46  ? 521  LYS C N   1 
ATOM   20557 C  CA  . LYS C  1 520  ? 83.365  104.152 107.353 1.00 58.46  ? 521  LYS C CA  1 
ATOM   20558 C  C   . LYS C  1 520  ? 84.239  104.544 108.533 1.00 58.46  ? 521  LYS C C   1 
ATOM   20559 O  O   . LYS C  1 520  ? 85.197  105.303 108.373 1.00 58.46  ? 521  LYS C O   1 
ATOM   20560 C  CB  . LYS C  1 520  ? 82.109  105.005 107.315 1.00 58.46  ? 521  LYS C CB  1 
ATOM   20561 C  CG  . LYS C  1 520  ? 81.291  104.857 106.079 1.00 58.46  ? 521  LYS C CG  1 
ATOM   20562 C  CD  . LYS C  1 520  ? 80.060  105.698 106.199 1.00 58.46  ? 521  LYS C CD  1 
ATOM   20563 C  CE  . LYS C  1 520  ? 79.202  105.571 104.985 1.00 58.46  ? 521  LYS C CE  1 
ATOM   20564 N  NZ  . LYS C  1 520  ? 77.968  106.369 105.130 1.00 58.46  ? 521  LYS C NZ  1 
ATOM   20565 N  N   . LYS C  1 521  ? 83.925  104.031 109.721 1.00 58.65  ? 522  LYS C N   1 
ATOM   20566 C  CA  . LYS C  1 521  ? 84.745  104.297 110.896 1.00 58.65  ? 522  LYS C CA  1 
ATOM   20567 C  C   . LYS C  1 521  ? 86.103  103.626 110.792 1.00 58.65  ? 522  LYS C C   1 
ATOM   20568 O  O   . LYS C  1 521  ? 87.110  104.201 111.219 1.00 58.65  ? 522  LYS C O   1 
ATOM   20569 C  CB  . LYS C  1 521  ? 84.022  103.829 112.155 1.00 58.65  ? 522  LYS C CB  1 
ATOM   20570 C  CG  . LYS C  1 521  ? 84.821  103.985 113.420 1.00 58.65  ? 522  LYS C CG  1 
ATOM   20571 C  CD  . LYS C  1 521  ? 84.053  103.595 114.629 1.00 58.65  ? 522  LYS C CD  1 
ATOM   20572 C  CE  . LYS C  1 521  ? 84.931  103.663 115.844 1.00 58.65  ? 522  LYS C CE  1 
ATOM   20573 N  NZ  . LYS C  1 521  ? 84.158  103.382 117.067 1.00 58.65  ? 522  LYS C NZ  1 
ATOM   20574 N  N   . TRP C  1 522  ? 86.148  102.428 110.200 1.00 57.58  ? 523  TRP C N   1 
ATOM   20575 C  CA  . TRP C  1 522  ? 87.349  101.603 110.218 1.00 57.58  ? 523  TRP C CA  1 
ATOM   20576 C  C   . TRP C  1 522  ? 88.490  102.270 109.470 1.00 57.58  ? 523  TRP C C   1 
ATOM   20577 O  O   . TRP C  1 522  ? 89.649  102.142 109.866 1.00 57.58  ? 523  TRP C O   1 
ATOM   20578 C  CB  . TRP C  1 522  ? 87.103  100.266 109.541 1.00 57.58  ? 523  TRP C CB  1 
ATOM   20579 C  CG  . TRP C  1 522  ? 87.884  99.165  110.115 1.00 57.58  ? 523  TRP C CG  1 
ATOM   20580 C  CD1 . TRP C  1 522  ? 89.223  99.105  110.263 1.00 57.58  ? 523  TRP C CD1 1 
ATOM   20581 C  CD2 . TRP C  1 522  ? 87.396  97.858  110.403 1.00 57.58  ? 523  TRP C CD2 1 
ATOM   20582 N  NE1 . TRP C  1 522  ? 89.591  97.897  110.769 1.00 57.58  ? 523  TRP C NE1 1 
ATOM   20583 C  CE2 . TRP C  1 522  ? 88.484  97.100  110.841 1.00 57.58  ? 523  TRP C CE2 1 
ATOM   20584 C  CE3 . TRP C  1 522  ? 86.133  97.273  110.377 1.00 57.58  ? 523  TRP C CE3 1 
ATOM   20585 C  CZ2 . TRP C  1 522  ? 88.352  95.790  111.249 1.00 57.58  ? 523  TRP C CZ2 1 
ATOM   20586 C  CZ3 . TRP C  1 522  ? 86.002  95.982  110.785 1.00 57.58  ? 523  TRP C CZ3 1 
ATOM   20587 C  CH2 . TRP C  1 522  ? 87.103  95.247  111.212 1.00 57.58  ? 523  TRP C CH2 1 
ATOM   20588 N  N   . LEU C  1 523  ? 88.166  102.978 108.392 1.00 56.22  ? 524  LEU C N   1 
ATOM   20589 C  CA  . LEU C  1 523  ? 89.167  103.665 107.593 1.00 56.22  ? 524  LEU C CA  1 
ATOM   20590 C  C   . LEU C  1 523  ? 89.828  104.794 108.355 1.00 56.22  ? 524  LEU C C   1 
ATOM   20591 O  O   . LEU C  1 523  ? 90.994  105.106 108.112 1.00 56.22  ? 524  LEU C O   1 
ATOM   20592 C  CB  . LEU C  1 523  ? 88.526  104.237 106.343 1.00 56.22  ? 524  LEU C CB  1 
ATOM   20593 C  CG  . LEU C  1 523  ? 88.005  103.332 105.253 1.00 56.22  ? 524  LEU C CG  1 
ATOM   20594 C  CD1 . LEU C  1 523  ? 87.363  104.208 104.230 1.00 56.22  ? 524  LEU C CD1 1 
ATOM   20595 C  CD2 . LEU C  1 523  ? 89.152  102.582 104.667 1.00 56.22  ? 524  LEU C CD2 1 
ATOM   20596 N  N   . SER C  1 524  ? 89.102  105.418 109.268 1.00 58.77  ? 525  SER C N   1 
ATOM   20597 C  CA  . SER C  1 524  ? 89.550  106.623 109.932 1.00 58.77  ? 525  SER C CA  1 
ATOM   20598 C  C   . SER C  1 524  ? 90.133  106.357 111.302 1.00 58.77  ? 525  SER C C   1 
ATOM   20599 O  O   . SER C  1 524  ? 90.323  107.304 112.063 1.00 58.77  ? 525  SER C O   1 
ATOM   20600 C  CB  . SER C  1 524  ? 88.392  107.599 110.060 1.00 58.77  ? 525  SER C CB  1 
ATOM   20601 O  OG  . SER C  1 524  ? 87.430  107.099 110.961 1.00 58.77  ? 525  SER C OG  1 
ATOM   20602 N  N   . LEU C  1 525  ? 90.381  105.102 111.650 1.00 61.10  ? 526  LEU C N   1 
ATOM   20603 C  CA  . LEU C  1 525  ? 90.992  104.802 112.929 1.00 61.10  ? 526  LEU C CA  1 
ATOM   20604 C  C   . LEU C  1 525  ? 92.422  105.330 112.955 1.00 61.10  ? 526  LEU C C   1 
ATOM   20605 O  O   . LEU C  1 525  ? 93.057  105.434 111.905 1.00 61.10  ? 526  LEU C O   1 
ATOM   20606 C  CB  . LEU C  1 525  ? 90.976  103.305 113.203 1.00 61.10  ? 526  LEU C CB  1 
ATOM   20607 C  CG  . LEU C  1 525  ? 89.601  102.741 113.517 1.00 61.10  ? 526  LEU C CG  1 
ATOM   20608 C  CD1 . LEU C  1 525  ? 89.706  101.265 113.749 1.00 61.10  ? 526  LEU C CD1 1 
ATOM   20609 C  CD2 . LEU C  1 525  ? 89.014  103.429 114.720 1.00 61.10  ? 526  LEU C CD2 1 
ATOM   20610 N  N   . PRO C  1 526  ? 92.913  105.733 114.129 1.00 63.96  ? 527  PRO C N   1 
ATOM   20611 C  CA  . PRO C  1 526  ? 94.241  106.351 114.220 1.00 63.96  ? 527  PRO C CA  1 
ATOM   20612 C  C   . PRO C  1 526  ? 95.360  105.440 113.739 1.00 63.96  ? 527  PRO C C   1 
ATOM   20613 O  O   . PRO C  1 526  ? 95.474  104.288 114.154 1.00 63.96  ? 527  PRO C O   1 
ATOM   20614 C  CB  . PRO C  1 526  ? 94.369  106.656 115.711 1.00 63.96  ? 527  PRO C CB  1 
ATOM   20615 C  CG  . PRO C  1 526  ? 93.003  106.863 116.149 1.00 63.96  ? 527  PRO C CG  1 
ATOM   20616 C  CD  . PRO C  1 526  ? 92.172  105.898 115.392 1.00 63.96  ? 527  PRO C CD  1 
ATOM   20617 N  N   . GLY C  1 527  ? 96.160  105.966 112.822 1.00 67.02  ? 528  GLY C N   1 
ATOM   20618 C  CA  . GLY C  1 527  ? 97.268  105.238 112.258 1.00 67.02  ? 528  GLY C CA  1 
ATOM   20619 C  C   . GLY C  1 527  ? 96.916  104.286 111.145 1.00 67.02  ? 528  GLY C C   1 
ATOM   20620 O  O   . GLY C  1 527  ? 97.790  103.544 110.693 1.00 67.02  ? 528  GLY C O   1 
ATOM   20621 N  N   . GLU C  1 528  ? 95.676  104.286 110.677 1.00 67.26  ? 529  GLU C N   1 
ATOM   20622 C  CA  . GLU C  1 528  ? 95.224  103.320 109.689 1.00 67.26  ? 529  GLU C CA  1 
ATOM   20623 C  C   . GLU C  1 528  ? 95.245  103.941 108.299 1.00 67.26  ? 529  GLU C C   1 
ATOM   20624 O  O   . GLU C  1 528  ? 94.623  104.980 108.071 1.00 67.26  ? 529  GLU C O   1 
ATOM   20625 C  CB  . GLU C  1 528  ? 93.827  102.816 110.024 1.00 67.26  ? 529  GLU C CB  1 
ATOM   20626 C  CG  . GLU C  1 528  ? 93.440  101.730 109.102 1.00 67.26  ? 529  GLU C CG  1 
ATOM   20627 C  CD  . GLU C  1 528  ? 94.334  100.512 109.260 1.00 67.26  ? 529  GLU C CD  1 
ATOM   20628 O  OE1 . GLU C  1 528  ? 94.667  100.145 110.405 1.00 67.26  ? 529  GLU C OE1 1 
ATOM   20629 O  OE2 . GLU C  1 528  ? 94.782  99.972  108.233 1.00 67.26  ? 529  GLU C OE2 1 
ATOM   20630 N  N   . THR C  1 529  ? 95.962  103.302 107.373 1.00 65.53  ? 530  THR C N   1 
ATOM   20631 C  CA  . THR C  1 529  ? 96.151  103.838 106.033 1.00 65.53  ? 530  THR C CA  1 
ATOM   20632 C  C   . THR C  1 529  ? 95.756  102.902 104.901 1.00 65.53  ? 530  THR C C   1 
ATOM   20633 O  O   . THR C  1 529  ? 95.691  103.359 103.762 1.00 65.53  ? 530  THR C O   1 
ATOM   20634 C  CB  . THR C  1 529  ? 97.618  104.240 105.807 1.00 65.53  ? 530  THR C CB  1 
ATOM   20635 O  OG1 . THR C  1 529  ? 98.459  103.094 105.972 1.00 65.53  ? 530  THR C OG1 1 
ATOM   20636 C  CG2 . THR C  1 529  ? 98.056  105.330 106.772 1.00 65.53  ? 530  THR C CG2 1 
ATOM   20637 N  N   . ARG C  1 530  ? 95.496  101.633 105.165 1.00 58.36  ? 531  ARG C N   1 
ATOM   20638 C  CA  . ARG C  1 530  ? 95.277  100.634 104.131 1.00 58.36  ? 531  ARG C CA  1 
ATOM   20639 C  C   . ARG C  1 530  ? 93.908  100.790 103.477 1.00 58.36  ? 531  ARG C C   1 
ATOM   20640 O  O   . ARG C  1 530  ? 93.003  101.380 104.058 1.00 58.36  ? 531  ARG C O   1 
ATOM   20641 C  CB  . ARG C  1 530  ? 95.428  99.250  104.749 1.00 58.36  ? 531  ARG C CB  1 
ATOM   20642 C  CG  . ARG C  1 530  ? 96.848  98.924  105.089 1.00 58.36  ? 531  ARG C CG  1 
ATOM   20643 C  CD  . ARG C  1 530  ? 96.964  97.674  105.891 1.00 58.36  ? 531  ARG C CD  1 
ATOM   20644 N  NE  . ARG C  1 530  ? 96.463  97.888  107.235 1.00 58.36  ? 531  ARG C NE  1 
ATOM   20645 C  CZ  . ARG C  1 530  ? 96.414  96.955  108.169 1.00 58.36  ? 531  ARG C CZ  1 
ATOM   20646 N  NH1 . ARG C  1 530  ? 96.851  95.740  107.911 1.00 58.36  ? 531  ARG C NH1 1 
ATOM   20647 N  NH2 . ARG C  1 530  ? 95.943  97.246  109.366 1.00 58.36  ? 531  ARG C NH2 1 
ATOM   20648 N  N   . PRO C  1 531  ? 93.733  100.290 102.254 1.00 54.97  ? 532  PRO C N   1 
ATOM   20649 C  CA  . PRO C  1 531  ? 92.389  100.233 101.677 1.00 54.97  ? 532  PRO C CA  1 
ATOM   20650 C  C   . PRO C  1 531  ? 91.544  99.172  102.352 1.00 54.97  ? 532  PRO C C   1 
ATOM   20651 O  O   . PRO C  1 531  ? 92.045  98.257  103.001 1.00 54.97  ? 532  PRO C O   1 
ATOM   20652 C  CB  . PRO C  1 531  ? 92.648  99.882  100.214 1.00 54.97  ? 532  PRO C CB  1 
ATOM   20653 C  CG  . PRO C  1 531  ? 93.930  99.220  100.217 1.00 54.97  ? 532  PRO C CG  1 
ATOM   20654 C  CD  . PRO C  1 531  ? 94.743  99.862  101.276 1.00 54.97  ? 532  PRO C CD  1 
ATOM   20655 N  N   . LEU C  1 532  ? 90.236  99.301  102.190 1.00 51.13  ? 533  LEU C N   1 
ATOM   20656 C  CA  . LEU C  1 532  ? 89.294  98.367  102.783 1.00 51.13  ? 533  LEU C CA  1 
ATOM   20657 C  C   . LEU C  1 532  ? 88.496  97.710  101.673 1.00 51.13  ? 533  LEU C C   1 
ATOM   20658 O  O   . LEU C  1 532  ? 87.801  98.390  100.919 1.00 51.13  ? 533  LEU C O   1 
ATOM   20659 C  CB  . LEU C  1 532  ? 88.371  99.059  103.785 1.00 51.13  ? 533  LEU C CB  1 
ATOM   20660 C  CG  . LEU C  1 532  ? 87.562  98.203  104.764 1.00 51.13  ? 533  LEU C CG  1 
ATOM   20661 C  CD1 . LEU C  1 532  ? 87.352  98.975  106.029 1.00 51.13  ? 533  LEU C CD1 1 
ATOM   20662 C  CD2 . LEU C  1 532  ? 86.217  97.749  104.236 1.00 51.13  ? 533  LEU C CD2 1 
ATOM   20663 N  N   . ILE C  1 533  ? 88.593  96.392  101.581 1.00 49.89  ? 534  ILE C N   1 
ATOM   20664 C  CA  . ILE C  1 533  ? 87.806  95.596  100.653 1.00 49.89  ? 534  ILE C CA  1 
ATOM   20665 C  C   . ILE C  1 533  ? 87.204  94.468  101.466 1.00 49.89  ? 534  ILE C C   1 
ATOM   20666 O  O   . ILE C  1 533  ? 87.936  93.624  101.978 1.00 49.89  ? 534  ILE C O   1 
ATOM   20667 C  CB  . ILE C  1 533  ? 88.643  95.037  99.497  1.00 49.89  ? 534  ILE C CB  1 
ATOM   20668 C  CG1 . ILE C  1 533  ? 89.243  96.159  98.662  1.00 49.89  ? 534  ILE C CG1 1 
ATOM   20669 C  CG2 . ILE C  1 533  ? 87.795  94.158  98.623  1.00 49.89  ? 534  ILE C CG2 1 
ATOM   20670 C  CD1 . ILE C  1 533  ? 90.278  95.695  97.711  1.00 49.89  ? 534  ILE C CD1 1 
ATOM   20671 N  N   . LEU C  1 534  ? 85.884  94.455  101.590 1.00 50.94  ? 535  LEU C N   1 
ATOM   20672 C  CA  . LEU C  1 534  ? 85.159  93.439  102.340 1.00 50.94  ? 535  LEU C CA  1 
ATOM   20673 C  C   . LEU C  1 534  ? 85.350  92.060  101.734 1.00 50.94  ? 535  LEU C C   1 
ATOM   20674 O  O   . LEU C  1 534  ? 84.923  91.823  100.610 1.00 50.94  ? 535  LEU C O   1 
ATOM   20675 C  CB  . LEU C  1 534  ? 83.681  93.802  102.363 1.00 50.94  ? 535  LEU C CB  1 
ATOM   20676 C  CG  . LEU C  1 534  ? 83.299  95.009  103.198 1.00 50.94  ? 535  LEU C CG  1 
ATOM   20677 C  CD1 . LEU C  1 534  ? 82.022  95.583  102.705 1.00 50.94  ? 535  LEU C CD1 1 
ATOM   20678 C  CD2 . LEU C  1 534  ? 83.086  94.522  104.589 1.00 50.94  ? 535  LEU C CD2 1 
ATOM   20679 N  N   . CYS C  1 535  ? 85.994  91.137  102.437 1.00 55.32  ? 536  CYS C N   1 
ATOM   20680 C  CA  . CYS C  1 535  ? 86.173  89.837  101.810 1.00 55.32  ? 536  CYS C CA  1 
ATOM   20681 C  C   . CYS C  1 535  ? 84.884  89.033  101.803 1.00 55.32  ? 536  CYS C C   1 
ATOM   20682 O  O   . CYS C  1 535  ? 84.709  88.179  100.936 1.00 55.32  ? 536  CYS C O   1 
ATOM   20683 C  CB  . CYS C  1 535  ? 87.309  89.059  102.469 1.00 55.32  ? 536  CYS C CB  1 
ATOM   20684 S  SG  . CYS C  1 535  ? 87.083  88.596  104.151 1.00 55.32  ? 536  CYS C SG  1 
ATOM   20685 N  N   . GLU C  1 536  ? 83.967  89.296  102.731 1.00 56.91  ? 537  GLU C N   1 
ATOM   20686 C  CA  . GLU C  1 536  ? 82.616  88.753  102.680 1.00 56.91  ? 537  GLU C CA  1 
ATOM   20687 C  C   . GLU C  1 536  ? 81.673  89.833  103.177 1.00 56.91  ? 537  GLU C C   1 
ATOM   20688 O  O   . GLU C  1 536  ? 81.922  90.427  104.224 1.00 56.91  ? 537  GLU C O   1 
ATOM   20689 C  CB  . GLU C  1 536  ? 82.441  87.498  103.548 1.00 56.91  ? 537  GLU C CB  1 
ATOM   20690 C  CG  . GLU C  1 536  ? 83.392  86.356  103.258 1.00 56.91  ? 537  GLU C CG  1 
ATOM   20691 C  CD  . GLU C  1 536  ? 83.124  85.121  104.057 1.00 56.91  ? 537  GLU C CD  1 
ATOM   20692 O  OE1 . GLU C  1 536  ? 82.096  85.062  104.748 1.00 56.91  ? 537  GLU C OE1 1 
ATOM   20693 O  OE2 . GLU C  1 536  ? 83.976  84.219  104.037 1.00 56.91  ? 537  GLU C OE2 1 
ATOM   20694 N  N   . TYR C  1 537  ? 80.601  90.086  102.439 1.00 49.73  ? 538  TYR C N   1 
ATOM   20695 C  CA  . TYR C  1 537  ? 79.571  91.001  102.903 1.00 49.73  ? 538  TYR C CA  1 
ATOM   20696 C  C   . TYR C  1 537  ? 78.278  90.626  102.210 1.00 49.73  ? 538  TYR C C   1 
ATOM   20697 O  O   . TYR C  1 537  ? 78.289  89.887  101.229 1.00 49.73  ? 538  TYR C O   1 
ATOM   20698 C  CB  . TYR C  1 537  ? 79.928  92.463  102.618 1.00 49.73  ? 538  TYR C CB  1 
ATOM   20699 C  CG  . TYR C  1 537  ? 79.682  92.910  101.206 1.00 49.73  ? 538  TYR C CG  1 
ATOM   20700 C  CD1 . TYR C  1 537  ? 80.506  92.508  100.176 1.00 49.73  ? 538  TYR C CD1 1 
ATOM   20701 C  CD2 . TYR C  1 537  ? 78.667  93.804  100.918 1.00 49.73  ? 538  TYR C CD2 1 
ATOM   20702 C  CE1 . TYR C  1 537  ? 80.286  92.923  98.901  1.00 49.73  ? 538  TYR C CE1 1 
ATOM   20703 C  CE2 . TYR C  1 537  ? 78.450  94.233  99.644  1.00 49.73  ? 538  TYR C CE2 1 
ATOM   20704 C  CZ  . TYR C  1 537  ? 79.265  93.788  98.640  1.00 49.73  ? 538  TYR C CZ  1 
ATOM   20705 O  OH  . TYR C  1 537  ? 79.057  94.208  97.365  1.00 49.73  ? 538  TYR C OH  1 
ATOM   20706 N  N   . ALA C  1 538  ? 77.168  91.143  102.743 1.00 55.59  ? 539  ALA C N   1 
ATOM   20707 C  CA  . ALA C  1 538  ? 75.818  90.994  102.191 1.00 55.59  ? 539  ALA C CA  1 
ATOM   20708 C  C   . ALA C  1 538  ? 75.444  89.517  102.033 1.00 55.59  ? 539  ALA C C   1 
ATOM   20709 O  O   . ALA C  1 538  ? 75.330  88.991  100.933 1.00 55.59  ? 539  ALA C O   1 
ATOM   20710 C  CB  . ALA C  1 538  ? 75.667  91.739  100.864 1.00 55.59  ? 539  ALA C CB  1 
ATOM   20711 N  N   . HIS C  1 539  ? 75.315  88.863  103.176 1.00 60.93  ? 540  HIS C N   1 
ATOM   20712 C  CA  . HIS C  1 539  ? 75.066  87.433  103.256 1.00 60.93  ? 540  HIS C CA  1 
ATOM   20713 C  C   . HIS C  1 539  ? 73.736  87.047  102.621 1.00 60.93  ? 540  HIS C C   1 
ATOM   20714 O  O   . HIS C  1 539  ? 72.672  87.380  103.144 1.00 60.93  ? 540  HIS C O   1 
ATOM   20715 C  CB  . HIS C  1 539  ? 75.133  87.021  104.717 1.00 60.93  ? 540  HIS C CB  1 
ATOM   20716 C  CG  . HIS C  1 539  ? 75.186  85.551  104.929 1.00 60.93  ? 540  HIS C CG  1 
ATOM   20717 N  ND1 . HIS C  1 539  ? 74.067  84.792  105.174 1.00 60.93  ? 540  HIS C ND1 1 
ATOM   20718 C  CD2 . HIS C  1 539  ? 76.227  84.693  104.912 1.00 60.93  ? 540  HIS C CD2 1 
ATOM   20719 C  CE1 . HIS C  1 539  ? 74.420  83.531  105.322 1.00 60.93  ? 540  HIS C CE1 1 
ATOM   20720 N  NE2 . HIS C  1 539  ? 75.723  83.444  105.157 1.00 60.93  ? 540  HIS C NE2 1 
ATOM   20721 N  N   . ALA C  1 540  ? 73.788  86.346  101.495 1.00 59.91  ? 541  ALA C N   1 
ATOM   20722 C  CA  . ALA C  1 540  ? 72.633  86.147  100.619 1.00 59.91  ? 541  ALA C CA  1 
ATOM   20723 C  C   . ALA C  1 540  ? 71.860  84.880  100.944 1.00 59.91  ? 541  ALA C C   1 
ATOM   20724 O  O   . ALA C  1 540  ? 71.566  84.081  100.068 1.00 59.91  ? 541  ALA C O   1 
ATOM   20725 C  CB  . ALA C  1 540  ? 73.092  86.126  99.170  1.00 59.91  ? 541  ALA C CB  1 
ATOM   20726 N  N   . MET C  1 541  ? 71.484  84.698  102.196 1.00 65.96  ? 542  MET C N   1 
ATOM   20727 C  CA  . MET C  1 541  ? 70.851  83.460  102.632 1.00 65.96  ? 542  MET C CA  1 
ATOM   20728 C  C   . MET C  1 541  ? 69.355  83.558  102.395 1.00 65.96  ? 542  MET C C   1 
ATOM   20729 O  O   . MET C  1 541  ? 68.631  84.166  103.180 1.00 65.96  ? 542  MET C O   1 
ATOM   20730 C  CB  . MET C  1 541  ? 71.157  83.202  104.095 1.00 65.96  ? 542  MET C CB  1 
ATOM   20731 C  CG  . MET C  1 541  ? 70.681  81.889  104.603 1.00 65.96  ? 542  MET C CG  1 
ATOM   20732 S  SD  . MET C  1 541  ? 71.199  81.734  106.302 1.00 65.96  ? 542  MET C SD  1 
ATOM   20733 C  CE  . MET C  1 541  ? 70.450  80.187  106.730 1.00 65.96  ? 542  MET C CE  1 
ATOM   20734 N  N   . GLY C  1 542  ? 68.890  82.950  101.320 1.00 62.96  ? 543  GLY C N   1 
ATOM   20735 C  CA  . GLY C  1 542  ? 67.468  82.945  101.035 1.00 62.96  ? 543  GLY C CA  1 
ATOM   20736 C  C   . GLY C  1 542  ? 67.014  84.283  100.520 1.00 62.96  ? 543  GLY C C   1 
ATOM   20737 O  O   . GLY C  1 542  ? 67.577  84.825  99.576  1.00 62.96  ? 543  GLY C O   1 
ATOM   20738 N  N   . ASN C  1 543  ? 65.982  84.819  101.149 1.00 60.54  ? 544  ASN C N   1 
ATOM   20739 C  CA  . ASN C  1 543  ? 65.408  86.109  100.785 1.00 60.54  ? 544  ASN C CA  1 
ATOM   20740 C  C   . ASN C  1 543  ? 66.198  87.171  101.535 1.00 60.54  ? 544  ASN C C   1 
ATOM   20741 O  O   . ASN C  1 543  ? 65.916  87.461  102.695 1.00 60.54  ? 544  ASN C O   1 
ATOM   20742 C  CB  . ASN C  1 543  ? 63.928  86.118  101.142 1.00 60.54  ? 544  ASN C CB  1 
ATOM   20743 C  CG  . ASN C  1 543  ? 63.182  87.260  100.533 1.00 60.54  ? 544  ASN C CG  1 
ATOM   20744 O  OD1 . ASN C  1 543  ? 63.753  88.106  99.860  1.00 60.54  ? 544  ASN C OD1 1 
ATOM   20745 N  ND2 . ASN C  1 543  ? 61.886  87.288  100.758 1.00 60.54  ? 544  ASN C ND2 1 
ATOM   20746 N  N   . SER C  1 544  ? 67.194  87.752  100.881 1.00 58.76  ? 545  SER C N   1 
ATOM   20747 C  CA  . SER C  1 544  ? 68.202  88.537  101.583 1.00 58.76  ? 545  SER C CA  1 
ATOM   20748 C  C   . SER C  1 544  ? 68.671  89.659  100.663 1.00 58.76  ? 545  SER C C   1 
ATOM   20749 O  O   . SER C  1 544  ? 67.979  90.001  99.705  1.00 58.76  ? 545  SER C O   1 
ATOM   20750 C  CB  . SER C  1 544  ? 69.337  87.623  102.057 1.00 58.76  ? 545  SER C CB  1 
ATOM   20751 O  OG  . SER C  1 544  ? 70.308  88.360  102.765 1.00 58.76  ? 545  SER C OG  1 
ATOM   20752 N  N   . LEU C  1 545  ? 69.844  90.233  100.973 1.00 54.98  ? 546  LEU C N   1 
ATOM   20753 C  CA  . LEU C  1 545  ? 70.403  91.455  100.364 1.00 54.98  ? 546  LEU C CA  1 
ATOM   20754 C  C   . LEU C  1 545  ? 69.541  92.686  100.580 1.00 54.98  ? 546  LEU C C   1 
ATOM   20755 O  O   . LEU C  1 545  ? 69.506  93.575  99.738  1.00 54.98  ? 546  LEU C O   1 
ATOM   20756 C  CB  . LEU C  1 545  ? 70.711  91.315  98.871  1.00 54.98  ? 546  LEU C CB  1 
ATOM   20757 C  CG  . LEU C  1 545  ? 72.153  91.062  98.474  1.00 54.98  ? 546  LEU C CG  1 
ATOM   20758 C  CD1 . LEU C  1 545  ? 72.560  89.713  98.886  1.00 54.98  ? 546  LEU C CD1 1 
ATOM   20759 C  CD2 . LEU C  1 545  ? 72.304  91.234  96.986  1.00 54.98  ? 546  LEU C CD2 1 
ATOM   20760 N  N   . GLY C  1 546  ? 68.863  92.778  101.714 1.00 57.51  ? 547  GLY C N   1 
ATOM   20761 C  CA  . GLY C  1 546  ? 68.300  94.050  102.106 1.00 57.51  ? 547  GLY C CA  1 
ATOM   20762 C  C   . GLY C  1 546  ? 69.403  94.986  102.560 1.00 57.51  ? 547  GLY C C   1 
ATOM   20763 O  O   . GLY C  1 546  ? 70.330  94.593  103.264 1.00 57.51  ? 547  GLY C O   1 
ATOM   20764 N  N   . GLY C  1 547  ? 69.312  96.236  102.133 1.00 55.62  ? 548  GLY C N   1 
ATOM   20765 C  CA  . GLY C  1 547  ? 70.349  97.187  102.459 1.00 55.62  ? 548  GLY C CA  1 
ATOM   20766 C  C   . GLY C  1 547  ? 71.608  97.038  101.647 1.00 55.62  ? 548  GLY C C   1 
ATOM   20767 O  O   . GLY C  1 547  ? 72.665  97.492  102.078 1.00 55.62  ? 548  GLY C O   1 
ATOM   20768 N  N   . PHE C  1 548  ? 71.524  96.406  100.482 1.00 49.97  ? 549  PHE C N   1 
ATOM   20769 C  CA  . PHE C  1 548  ? 72.687  96.261  99.623  1.00 49.97  ? 549  PHE C CA  1 
ATOM   20770 C  C   . PHE C  1 548  ? 73.059  97.583  98.979  1.00 49.97  ? 549  PHE C C   1 
ATOM   20771 O  O   . PHE C  1 548  ? 74.228  97.811  98.669  1.00 49.97  ? 549  PHE C O   1 
ATOM   20772 C  CB  . PHE C  1 548  ? 72.397  95.201  98.568  1.00 49.97  ? 549  PHE C CB  1 
ATOM   20773 C  CG  . PHE C  1 548  ? 73.575  94.809  97.749  1.00 49.97  ? 549  PHE C CG  1 
ATOM   20774 C  CD1 . PHE C  1 548  ? 74.576  94.040  98.292  1.00 49.97  ? 549  PHE C CD1 1 
ATOM   20775 C  CD2 . PHE C  1 548  ? 73.655  95.156  96.423  1.00 49.97  ? 549  PHE C CD2 1 
ATOM   20776 C  CE1 . PHE C  1 548  ? 75.646  93.656  97.537  1.00 49.97  ? 549  PHE C CE1 1 
ATOM   20777 C  CE2 . PHE C  1 548  ? 74.725  94.772  95.668  1.00 49.97  ? 549  PHE C CE2 1 
ATOM   20778 C  CZ  . PHE C  1 548  ? 75.715  94.020  96.223  1.00 49.97  ? 549  PHE C CZ  1 
ATOM   20779 N  N   . ALA C  1 549  ? 72.085  98.472  98.801  1.00 51.87  ? 550  ALA C N   1 
ATOM   20780 C  CA  . ALA C  1 549  ? 72.352  99.775  98.218  1.00 51.87  ? 550  ALA C CA  1 
ATOM   20781 C  C   . ALA C  1 549  ? 73.141  100.670 99.158  1.00 51.87  ? 550  ALA C C   1 
ATOM   20782 O  O   . ALA C  1 549  ? 73.827  101.582 98.697  1.00 51.87  ? 550  ALA C O   1 
ATOM   20783 C  CB  . ALA C  1 549  ? 71.046  100.452 97.827  1.00 51.87  ? 550  ALA C CB  1 
ATOM   20784 N  N   . LYS C  1 550  ? 73.060  100.429 100.466 1.00 57.05  ? 551  LYS C N   1 
ATOM   20785 C  CA  . LYS C  1 550  ? 73.842  101.214 101.411 1.00 57.05  ? 551  LYS C CA  1 
ATOM   20786 C  C   . LYS C  1 550  ? 75.327  100.935 101.294 1.00 57.05  ? 551  LYS C C   1 
ATOM   20787 O  O   . LYS C  1 550  ? 76.134  101.843 101.500 1.00 57.05  ? 551  LYS C O   1 
ATOM   20788 C  CB  . LYS C  1 550  ? 73.383  100.946 102.836 1.00 57.05  ? 551  LYS C CB  1 
ATOM   20789 C  CG  . LYS C  1 550  ? 72.075  101.579 103.181 1.00 57.05  ? 551  LYS C CG  1 
ATOM   20790 C  CD  . LYS C  1 550  ? 71.620  101.141 104.550 1.00 57.05  ? 551  LYS C CD  1 
ATOM   20791 C  CE  . LYS C  1 550  ? 72.525  101.692 105.624 1.00 57.05  ? 551  LYS C CE  1 
ATOM   20792 N  NZ  . LYS C  1 550  ? 72.006  101.365 106.976 1.00 57.05  ? 551  LYS C NZ  1 
ATOM   20793 N  N   . TYR C  1 551  ? 75.706  99.698  100.985 1.00 51.98  ? 552  TYR C N   1 
ATOM   20794 C  CA  . TYR C  1 551  ? 77.108  99.402  100.721 1.00 51.98  ? 552  TYR C CA  1 
ATOM   20795 C  C   . TYR C  1 551  ? 77.596  100.106 99.472  1.00 51.98  ? 552  TYR C C   1 
ATOM   20796 O  O   . TYR C  1 551  ? 78.673  100.702 99.476  1.00 51.98  ? 552  TYR C O   1 
ATOM   20797 C  CB  . TYR C  1 551  ? 77.322  97.902  100.588 1.00 51.98  ? 552  TYR C CB  1 
ATOM   20798 C  CG  . TYR C  1 551  ? 77.360  97.176  101.889 1.00 51.98  ? 552  TYR C CG  1 
ATOM   20799 C  CD1 . TYR C  1 551  ? 78.517  97.147  102.638 1.00 51.98  ? 552  TYR C CD1 1 
ATOM   20800 C  CD2 . TYR C  1 551  ? 76.251  96.512  102.368 1.00 51.98  ? 552  TYR C CD2 1 
ATOM   20801 C  CE1 . TYR C  1 551  ? 78.568  96.489  103.822 1.00 51.98  ? 552  TYR C CE1 1 
ATOM   20802 C  CE2 . TYR C  1 551  ? 76.295  95.847  103.556 1.00 51.98  ? 552  TYR C CE2 1 
ATOM   20803 C  CZ  . TYR C  1 551  ? 77.458  95.840  104.278 1.00 51.98  ? 552  TYR C CZ  1 
ATOM   20804 O  OH  . TYR C  1 551  ? 77.519  95.181  105.468 1.00 51.98  ? 552  TYR C OH  1 
ATOM   20805 N  N   . TRP C  1 552  ? 76.816  100.065 98.404  1.00 48.92  ? 553  TRP C N   1 
ATOM   20806 C  CA  . TRP C  1 552  ? 77.272  100.625 97.147  1.00 48.92  ? 553  TRP C CA  1 
ATOM   20807 C  C   . TRP C  1 552  ? 77.173  102.131 97.103  1.00 48.92  ? 553  TRP C C   1 
ATOM   20808 O  O   . TRP C  1 552  ? 77.870  102.752 96.304  1.00 48.92  ? 553  TRP C O   1 
ATOM   20809 C  CB  . TRP C  1 552  ? 76.529  99.957  95.996  1.00 48.92  ? 553  TRP C CB  1 
ATOM   20810 C  CG  . TRP C  1 552  ? 77.183  98.688  95.798  1.00 48.92  ? 553  TRP C CG  1 
ATOM   20811 C  CD1 . TRP C  1 552  ? 76.854  97.507  96.352  1.00 48.92  ? 553  TRP C CD1 1 
ATOM   20812 C  CD2 . TRP C  1 552  ? 78.383  98.478  95.078  1.00 48.92  ? 553  TRP C CD2 1 
ATOM   20813 N  NE1 . TRP C  1 552  ? 77.759  96.556  95.998  1.00 48.92  ? 553  TRP C NE1 1 
ATOM   20814 C  CE2 . TRP C  1 552  ? 78.712  97.130  95.208  1.00 48.92  ? 553  TRP C CE2 1 
ATOM   20815 C  CE3 . TRP C  1 552  ? 79.207  99.301  94.317  1.00 48.92  ? 553  TRP C CE3 1 
ATOM   20816 C  CZ2 . TRP C  1 552  ? 79.828  96.583  94.615  1.00 48.92  ? 553  TRP C CZ2 1 
ATOM   20817 C  CZ3 . TRP C  1 552  ? 80.303  98.761  93.727  1.00 48.92  ? 553  TRP C CZ3 1 
ATOM   20818 C  CH2 . TRP C  1 552  ? 80.608  97.416  93.878  1.00 48.92  ? 553  TRP C CH2 1 
ATOM   20819 N  N   . GLN C  1 553  ? 76.362  102.734 97.962  1.00 56.35  ? 554  GLN C N   1 
ATOM   20820 C  CA  . GLN C  1 553  ? 76.470  104.169 98.150  1.00 56.35  ? 554  GLN C CA  1 
ATOM   20821 C  C   . GLN C  1 553  ? 77.785  104.515 98.831  1.00 56.35  ? 554  GLN C C   1 
ATOM   20822 O  O   . GLN C  1 553  ? 78.450  105.478 98.450  1.00 56.35  ? 554  GLN C O   1 
ATOM   20823 C  CB  . GLN C  1 553  ? 75.280  104.679 98.956  1.00 56.35  ? 554  GLN C CB  1 
ATOM   20824 C  CG  . GLN C  1 553  ? 75.087  106.180 98.917  1.00 56.35  ? 554  GLN C CG  1 
ATOM   20825 C  CD  . GLN C  1 553  ? 75.894  106.917 99.962  1.00 56.35  ? 554  GLN C CD  1 
ATOM   20826 O  OE1 . GLN C  1 553  ? 76.155  106.393 101.040 1.00 56.35  ? 554  GLN C OE1 1 
ATOM   20827 N  NE2 . GLN C  1 553  ? 76.324  108.125 99.634  1.00 56.35  ? 554  GLN C NE2 1 
ATOM   20828 N  N   . ALA C  1 554  ? 78.182  103.724 99.825  1.00 51.99  ? 555  ALA C N   1 
ATOM   20829 C  CA  . ALA C  1 554  ? 79.420  103.993 100.539 1.00 51.99  ? 555  ALA C CA  1 
ATOM   20830 C  C   . ALA C  1 554  ? 80.646  103.658 99.707  1.00 51.99  ? 555  ALA C C   1 
ATOM   20831 O  O   . ALA C  1 554  ? 81.665  104.337 99.834  1.00 51.99  ? 555  ALA C O   1 
ATOM   20832 C  CB  . ALA C  1 554  ? 79.451  103.217 101.847 1.00 51.99  ? 555  ALA C CB  1 
ATOM   20833 N  N   . PHE C  1 555  ? 80.571  102.620 98.870  1.00 49.06  ? 556  PHE C N   1 
ATOM   20834 C  CA  . PHE C  1 555  ? 81.700  102.255 98.018  1.00 49.06  ? 556  PHE C CA  1 
ATOM   20835 C  C   . PHE C  1 555  ? 82.004  103.356 97.020  1.00 49.06  ? 556  PHE C C   1 
ATOM   20836 O  O   . PHE C  1 555  ? 83.168  103.652 96.747  1.00 49.06  ? 556  PHE C O   1 
ATOM   20837 C  CB  . PHE C  1 555  ? 81.418  100.964 97.256  1.00 49.06  ? 556  PHE C CB  1 
ATOM   20838 C  CG  . PHE C  1 555  ? 81.354  99.737  98.103  1.00 49.06  ? 556  PHE C CG  1 
ATOM   20839 C  CD1 . PHE C  1 555  ? 81.881  99.706  99.374  1.00 49.06  ? 556  PHE C CD1 1 
ATOM   20840 C  CD2 . PHE C  1 555  ? 80.748  98.603  97.611  1.00 49.06  ? 556  PHE C CD2 1 
ATOM   20841 C  CE1 . PHE C  1 555  ? 81.798  98.570  100.127 1.00 49.06  ? 556  PHE C CE1 1 
ATOM   20842 C  CE2 . PHE C  1 555  ? 80.669  97.472  98.360  1.00 49.06  ? 556  PHE C CE2 1 
ATOM   20843 C  CZ  . PHE C  1 555  ? 81.193  97.454  99.617  1.00 49.06  ? 556  PHE C CZ  1 
ATOM   20844 N  N   . ARG C  1 556  ? 80.970  103.977 96.474  1.00 55.21  ? 557  ARG C N   1 
ATOM   20845 C  CA  . ARG C  1 556  ? 81.181  105.031 95.501  1.00 55.21  ? 557  ARG C CA  1 
ATOM   20846 C  C   . ARG C  1 556  ? 81.572  106.340 96.156  1.00 55.21  ? 557  ARG C C   1 
ATOM   20847 O  O   . ARG C  1 556  ? 82.283  107.139 95.547  1.00 55.21  ? 557  ARG C O   1 
ATOM   20848 C  CB  . ARG C  1 556  ? 79.930  105.211 94.654  1.00 55.21  ? 557  ARG C CB  1 
ATOM   20849 C  CG  . ARG C  1 556  ? 79.715  104.070 93.718  1.00 55.21  ? 557  ARG C CG  1 
ATOM   20850 C  CD  . ARG C  1 556  ? 78.545  104.283 92.813  1.00 55.21  ? 557  ARG C CD  1 
ATOM   20851 N  NE  . ARG C  1 556  ? 78.509  103.225 91.818  1.00 55.21  ? 557  ARG C NE  1 
ATOM   20852 C  CZ  . ARG C  1 556  ? 77.747  102.148 91.894  1.00 55.21  ? 557  ARG C CZ  1 
ATOM   20853 N  NH1 . ARG C  1 556  ? 76.908  102.000 92.900  1.00 55.21  ? 557  ARG C NH1 1 
ATOM   20854 N  NH2 . ARG C  1 556  ? 77.804  101.236 90.945  1.00 55.21  ? 557  ARG C NH2 1 
ATOM   20855 N  N   . GLN C  1 557  ? 81.144  106.573 97.389  1.00 59.51  ? 558  GLN C N   1 
ATOM   20856 C  CA  . GLN C  1 557  ? 81.496  107.819 98.048  1.00 59.51  ? 558  GLN C CA  1 
ATOM   20857 C  C   . GLN C  1 557  ? 82.917  107.793 98.597  1.00 59.51  ? 558  GLN C C   1 
ATOM   20858 O  O   . GLN C  1 557  ? 83.628  108.794 98.500  1.00 59.51  ? 558  GLN C O   1 
ATOM   20859 C  CB  . GLN C  1 557  ? 80.498  108.125 99.158  1.00 59.51  ? 558  GLN C CB  1 
ATOM   20860 C  CG  . GLN C  1 557  ? 80.716  109.461 99.819  1.00 59.51  ? 558  GLN C CG  1 
ATOM   20861 C  CD  . GLN C  1 557  ? 79.705  109.760 100.894 1.00 59.51  ? 558  GLN C CD  1 
ATOM   20862 O  OE1 . GLN C  1 557  ? 78.816  108.962 101.164 1.00 59.51  ? 558  GLN C OE1 1 
ATOM   20863 N  NE2 . GLN C  1 557  ? 79.844  110.912 101.528 1.00 59.51  ? 558  GLN C NE2 1 
ATOM   20864 N  N   . TYR C  1 558  ? 83.366  106.663 99.151  1.00 57.91  ? 559  TYR C N   1 
ATOM   20865 C  CA  . TYR C  1 558  ? 84.668  106.808 99.794  1.00 57.91  ? 559  TYR C CA  1 
ATOM   20866 C  C   . TYR C  1 558  ? 85.735  106.180 98.924  1.00 57.91  ? 559  TYR C C   1 
ATOM   20867 O  O   . TYR C  1 558  ? 85.545  105.054 98.457  1.00 57.91  ? 559  TYR C O   1 
ATOM   20868 C  CB  . TYR C  1 558  ? 84.738  106.172 101.182 1.00 57.91  ? 559  TYR C CB  1 
ATOM   20869 C  CG  . TYR C  1 558  ? 83.888  106.740 102.303 1.00 57.91  ? 559  TYR C CG  1 
ATOM   20870 C  CD1 . TYR C  1 558  ? 82.741  107.471 102.067 1.00 57.91  ? 559  TYR C CD1 1 
ATOM   20871 C  CD2 . TYR C  1 558  ? 84.342  106.675 103.604 1.00 57.91  ? 559  TYR C CD2 1 
ATOM   20872 C  CE1 . TYR C  1 558  ? 82.012  107.993 103.079 1.00 57.91  ? 559  TYR C CE1 1 
ATOM   20873 C  CE2 . TYR C  1 558  ? 83.625  107.225 104.631 1.00 57.91  ? 559  TYR C CE2 1 
ATOM   20874 C  CZ  . TYR C  1 558  ? 82.462  107.883 104.352 1.00 57.91  ? 559  TYR C CZ  1 
ATOM   20875 O  OH  . TYR C  1 558  ? 81.723  108.436 105.351 1.00 57.91  ? 559  TYR C OH  1 
ATOM   20876 N  N   . PRO C  1 559  ? 86.854  106.868 98.688  1.00 57.52  ? 560  PRO C N   1 
ATOM   20877 C  CA  . PRO C  1 559  ? 87.893  106.297 97.819  1.00 57.52  ? 560  PRO C CA  1 
ATOM   20878 C  C   . PRO C  1 559  ? 88.564  105.058 98.380  1.00 57.52  ? 560  PRO C C   1 
ATOM   20879 O  O   . PRO C  1 559  ? 88.835  104.125 97.621  1.00 57.52  ? 560  PRO C O   1 
ATOM   20880 C  CB  . PRO C  1 559  ? 88.884  107.454 97.671  1.00 57.52  ? 560  PRO C CB  1 
ATOM   20881 C  CG  . PRO C  1 559  ? 88.090  108.651 97.917  1.00 57.52  ? 560  PRO C CG  1 
ATOM   20882 C  CD  . PRO C  1 559  ? 87.095  108.292 98.951  1.00 57.52  ? 560  PRO C CD  1 
ATOM   20883 N  N   . ARG C  1 560  ? 88.821  105.001 99.679  1.00 54.56  ? 561  ARG C N   1 
ATOM   20884 C  CA  . ARG C  1 560  ? 89.497  103.843 100.241 1.00 54.56  ? 561  ARG C CA  1 
ATOM   20885 C  C   . ARG C  1 560  ? 88.570  102.670 100.522 1.00 54.56  ? 561  ARG C C   1 
ATOM   20886 O  O   . ARG C  1 560  ? 89.059  101.607 100.898 1.00 54.56  ? 561  ARG C O   1 
ATOM   20887 C  CB  . ARG C  1 560  ? 90.262  104.243 101.500 1.00 54.56  ? 561  ARG C CB  1 
ATOM   20888 C  CG  . ARG C  1 560  ? 91.555  104.936 101.179 1.00 54.56  ? 561  ARG C CG  1 
ATOM   20889 C  CD  . ARG C  1 560  ? 92.297  105.480 102.368 1.00 54.56  ? 561  ARG C CD  1 
ATOM   20890 N  NE  . ARG C  1 560  ? 92.608  104.483 103.374 1.00 54.56  ? 561  ARG C NE  1 
ATOM   20891 C  CZ  . ARG C  1 560  ? 92.270  104.601 104.648 1.00 54.56  ? 561  ARG C CZ  1 
ATOM   20892 N  NH1 . ARG C  1 560  ? 92.575  103.654 105.513 1.00 54.56  ? 561  ARG C NH1 1 
ATOM   20893 N  NH2 . ARG C  1 560  ? 91.667  105.693 105.066 1.00 54.56  ? 561  ARG C NH2 1 
ATOM   20894 N  N   . LEU C  1 561  ? 87.265  102.814 100.341 1.00 51.46  ? 562  LEU C N   1 
ATOM   20895 C  CA  . LEU C  1 561  ? 86.361  101.671 100.304 1.00 51.46  ? 562  LEU C CA  1 
ATOM   20896 C  C   . LEU C  1 561  ? 86.283  101.196 98.865  1.00 51.46  ? 562  LEU C C   1 
ATOM   20897 O  O   . LEU C  1 561  ? 85.625  101.825 98.039  1.00 51.46  ? 562  LEU C O   1 
ATOM   20898 C  CB  . LEU C  1 561  ? 84.972  102.033 100.812 1.00 51.46  ? 562  LEU C CB  1 
ATOM   20899 C  CG  . LEU C  1 561  ? 84.787  102.418 102.267 1.00 51.46  ? 562  LEU C CG  1 
ATOM   20900 C  CD1 . LEU C  1 561  ? 83.357  102.792 102.513 1.00 51.46  ? 562  LEU C CD1 1 
ATOM   20901 C  CD2 . LEU C  1 561  ? 85.213  101.303 103.174 1.00 51.46  ? 562  LEU C CD2 1 
ATOM   20902 N  N   . GLN C  1 562  ? 86.944  100.094 98.552  1.00 53.01  ? 563  GLN C N   1 
ATOM   20903 C  CA  . GLN C  1 562  ? 87.038  99.673  97.166  1.00 53.01  ? 563  GLN C CA  1 
ATOM   20904 C  C   . GLN C  1 562  ? 86.201  98.442  96.867  1.00 53.01  ? 563  GLN C C   1 
ATOM   20905 O  O   . GLN C  1 562  ? 86.556  97.642  96.009  1.00 53.01  ? 563  GLN C O   1 
ATOM   20906 C  CB  . GLN C  1 562  ? 88.484  99.440  96.772  1.00 53.01  ? 563  GLN C CB  1 
ATOM   20907 C  CG  . GLN C  1 562  ? 89.304  100.656 96.959  1.00 53.01  ? 563  GLN C CG  1 
ATOM   20908 C  CD  . GLN C  1 562  ? 90.591  100.584 96.226  1.00 53.01  ? 563  GLN C CD  1 
ATOM   20909 O  OE1 . GLN C  1 562  ? 90.822  99.690  95.435  1.00 53.01  ? 563  GLN C OE1 1 
ATOM   20910 N  NE2 . GLN C  1 562  ? 91.452  101.505 96.503  1.00 53.01  ? 563  GLN C NE2 1 
ATOM   20911 N  N   . GLY C  1 563  ? 85.080  98.293  97.546  1.00 48.93  ? 564  GLY C N   1 
ATOM   20912 C  CA  . GLY C  1 563  ? 84.145  97.262  97.177  1.00 48.93  ? 564  GLY C CA  1 
ATOM   20913 C  C   . GLY C  1 563  ? 84.250  96.036  98.041  1.00 48.93  ? 564  GLY C C   1 
ATOM   20914 O  O   . GLY C  1 563  ? 84.666  96.113  99.193  1.00 48.93  ? 564  GLY C O   1 
ATOM   20915 N  N   . GLY C  1 564  ? 83.874  94.895  97.498  1.00 46.74  ? 565  GLY C N   1 
ATOM   20916 C  CA  . GLY C  1 564  ? 83.854  93.708  98.317  1.00 46.74  ? 565  GLY C CA  1 
ATOM   20917 C  C   . GLY C  1 564  ? 83.362  92.518  97.542  1.00 46.74  ? 565  GLY C C   1 
ATOM   20918 O  O   . GLY C  1 564  ? 83.059  92.602  96.356  1.00 46.74  ? 565  GLY C O   1 
ATOM   20919 N  N   . PHE C  1 565  ? 83.263  91.404  98.250  1.00 45.84  ? 566  PHE C N   1 
ATOM   20920 C  CA  . PHE C  1 565  ? 82.864  90.126  97.684  1.00 45.84  ? 566  PHE C CA  1 
ATOM   20921 C  C   . PHE C  1 565  ? 81.597  89.664  98.382  1.00 45.84  ? 566  PHE C C   1 
ATOM   20922 O  O   . PHE C  1 565  ? 81.609  89.430  99.590  1.00 45.84  ? 566  PHE C O   1 
ATOM   20923 C  CB  . PHE C  1 565  ? 83.981  89.099  97.848  1.00 45.84  ? 566  PHE C CB  1 
ATOM   20924 C  CG  . PHE C  1 565  ? 85.213  89.417  97.065  1.00 45.84  ? 566  PHE C CG  1 
ATOM   20925 C  CD1 . PHE C  1 565  ? 85.359  88.970  95.775  1.00 45.84  ? 566  PHE C CD1 1 
ATOM   20926 C  CD2 . PHE C  1 565  ? 86.214  90.187  97.614  1.00 45.84  ? 566  PHE C CD2 1 
ATOM   20927 C  CE1 . PHE C  1 565  ? 86.477  89.269  95.056  1.00 45.84  ? 566  PHE C CE1 1 
ATOM   20928 C  CE2 . PHE C  1 565  ? 87.333  90.488  96.894  1.00 45.84  ? 566  PHE C CE2 1 
ATOM   20929 C  CZ  . PHE C  1 565  ? 87.459  90.028  95.613  1.00 45.84  ? 566  PHE C CZ  1 
ATOM   20930 N  N   . VAL C  1 566  ? 80.510  89.549  97.627  1.00 48.10  ? 567  VAL C N   1 
ATOM   20931 C  CA  . VAL C  1 566  ? 79.243  89.077  98.169  1.00 48.10  ? 567  VAL C CA  1 
ATOM   20932 C  C   . VAL C  1 566  ? 79.364  87.612  98.564  1.00 48.10  ? 567  VAL C C   1 
ATOM   20933 O  O   . VAL C  1 566  ? 79.959  86.808  97.842  1.00 48.10  ? 567  VAL C O   1 
ATOM   20934 C  CB  . VAL C  1 566  ? 78.128  89.291  97.131  1.00 48.10  ? 567  VAL C CB  1 
ATOM   20935 C  CG1 . VAL C  1 566  ? 76.813  88.722  97.593  1.00 48.10  ? 567  VAL C CG1 1 
ATOM   20936 C  CG2 . VAL C  1 566  ? 77.969  90.747  96.834  1.00 48.10  ? 567  VAL C CG2 1 
ATOM   20937 N  N   . TRP C  1 567  ? 78.828  87.258  99.727  1.00 56.53  ? 568  TRP C N   1 
ATOM   20938 C  CA  . TRP C  1 567  ? 78.700  85.863  100.117 1.00 56.53  ? 568  TRP C CA  1 
ATOM   20939 C  C   . TRP C  1 567  ? 77.291  85.374  99.805  1.00 56.53  ? 568  TRP C C   1 
ATOM   20940 O  O   . TRP C  1 567  ? 76.333  85.858  100.406 1.00 56.53  ? 568  TRP C O   1 
ATOM   20941 C  CB  . TRP C  1 567  ? 78.982  85.642  101.601 1.00 56.53  ? 568  TRP C CB  1 
ATOM   20942 C  CG  . TRP C  1 567  ? 79.015  84.182  101.905 1.00 56.53  ? 568  TRP C CG  1 
ATOM   20943 C  CD1 . TRP C  1 567  ? 77.985  83.406  102.320 1.00 56.53  ? 568  TRP C CD1 1 
ATOM   20944 C  CD2 . TRP C  1 567  ? 80.144  83.326  101.808 1.00 56.53  ? 568  TRP C CD2 1 
ATOM   20945 N  NE1 . TRP C  1 567  ? 78.397  82.117  102.466 1.00 56.53  ? 568  TRP C NE1 1 
ATOM   20946 C  CE2 . TRP C  1 567  ? 79.727  82.043  102.163 1.00 56.53  ? 568  TRP C CE2 1 
ATOM   20947 C  CE3 . TRP C  1 567  ? 81.475  83.526  101.467 1.00 56.53  ? 568  TRP C CE3 1 
ATOM   20948 C  CZ2 . TRP C  1 567  ? 80.588  80.964  102.177 1.00 56.53  ? 568  TRP C CZ2 1 
ATOM   20949 C  CZ3 . TRP C  1 567  ? 82.322  82.461  101.466 1.00 56.53  ? 568  TRP C CZ3 1 
ATOM   20950 C  CH2 . TRP C  1 567  ? 81.882  81.196  101.824 1.00 56.53  ? 568  TRP C CH2 1 
ATOM   20951 N  N   . ASP C  1 568  ? 77.149  84.410  98.896  1.00 56.89  ? 569  ASP C N   1 
ATOM   20952 C  CA  . ASP C  1 568  ? 78.155  83.950  97.948  1.00 56.89  ? 569  ASP C CA  1 
ATOM   20953 C  C   . ASP C  1 568  ? 77.434  83.679  96.643  1.00 56.89  ? 569  ASP C C   1 
ATOM   20954 O  O   . ASP C  1 568  ? 76.309  84.102  96.474  1.00 56.89  ? 569  ASP C O   1 
ATOM   20955 C  CB  . ASP C  1 568  ? 78.936  82.711  98.433  1.00 56.89  ? 569  ASP C CB  1 
ATOM   20956 C  CG  . ASP C  1 568  ? 78.070  81.517  98.737  1.00 56.89  ? 569  ASP C CG  1 
ATOM   20957 O  OD1 . ASP C  1 568  ? 76.837  81.609  98.742  1.00 56.89  ? 569  ASP C OD1 1 
ATOM   20958 O  OD2 . ASP C  1 568  ? 78.649  80.440  98.968  1.00 56.89  ? 569  ASP C OD2 1 
ATOM   20959 N  N   . TRP C  1 569  ? 78.071  82.964  95.724  1.00 52.84  ? 570  TRP C N   1 
ATOM   20960 C  CA  . TRP C  1 569  ? 77.529  82.871  94.376  1.00 52.84  ? 570  TRP C CA  1 
ATOM   20961 C  C   . TRP C  1 569  ? 76.396  81.859  94.265  1.00 52.84  ? 570  TRP C C   1 
ATOM   20962 O  O   . TRP C  1 569  ? 75.301  82.196  93.817  1.00 52.84  ? 570  TRP C O   1 
ATOM   20963 C  CB  . TRP C  1 569  ? 78.648  82.558  93.383  1.00 52.84  ? 570  TRP C CB  1 
ATOM   20964 C  CG  . TRP C  1 569  ? 78.171  82.345  92.002  1.00 52.84  ? 570  TRP C CG  1 
ATOM   20965 C  CD1 . TRP C  1 569  ? 78.207  81.189  91.309  1.00 52.84  ? 570  TRP C CD1 1 
ATOM   20966 C  CD2 . TRP C  1 569  ? 77.522  83.298  91.160  1.00 52.84  ? 570  TRP C CD2 1 
ATOM   20967 N  NE1 . TRP C  1 569  ? 77.658  81.360  90.075  1.00 52.84  ? 570  TRP C NE1 1 
ATOM   20968 C  CE2 . TRP C  1 569  ? 77.223  82.649  89.961  1.00 52.84  ? 570  TRP C CE2 1 
ATOM   20969 C  CE3 . TRP C  1 569  ? 77.178  84.643  91.300  1.00 52.84  ? 570  TRP C CE3 1 
ATOM   20970 C  CZ2 . TRP C  1 569  ? 76.597  83.289  88.911  1.00 52.84  ? 570  TRP C CZ2 1 
ATOM   20971 C  CZ3 . TRP C  1 569  ? 76.557  85.273  90.260  1.00 52.84  ? 570  TRP C CZ3 1 
ATOM   20972 C  CH2 . TRP C  1 569  ? 76.273  84.600  89.079  1.00 52.84  ? 570  TRP C CH2 1 
ATOM   20973 N  N   . VAL C  1 570  ? 76.629  80.618  94.665  1.00 57.37  ? 571  VAL C N   1 
ATOM   20974 C  CA  . VAL C  1 570  ? 75.700  79.532  94.380  1.00 57.37  ? 571  VAL C CA  1 
ATOM   20975 C  C   . VAL C  1 570  ? 75.332  78.819  95.677  1.00 57.37  ? 571  VAL C C   1 
ATOM   20976 O  O   . VAL C  1 570  ? 76.158  78.701  96.587  1.00 57.37  ? 571  VAL C O   1 
ATOM   20977 C  CB  . VAL C  1 570  ? 76.299  78.575  93.320  1.00 57.37  ? 571  VAL C CB  1 
ATOM   20978 C  CG1 . VAL C  1 570  ? 77.570  77.908  93.802  1.00 57.37  ? 571  VAL C CG1 1 
ATOM   20979 C  CG2 . VAL C  1 570  ? 75.295  77.554  92.851  1.00 57.37  ? 571  VAL C CG2 1 
ATOM   20980 N  N   . ASP C  1 571  ? 74.068  78.411  95.787  1.00 63.49  ? 572  ASP C N   1 
ATOM   20981 C  CA  . ASP C  1 571  ? 73.633  77.565  96.890  1.00 63.49  ? 572  ASP C CA  1 
ATOM   20982 C  C   . ASP C  1 571  ? 74.360  76.232  96.869  1.00 63.49  ? 572  ASP C C   1 
ATOM   20983 O  O   . ASP C  1 571  ? 74.528  75.616  95.817  1.00 63.49  ? 572  ASP C O   1 
ATOM   20984 C  CB  . ASP C  1 571  ? 72.137  77.287  96.810  1.00 63.49  ? 572  ASP C CB  1 
ATOM   20985 C  CG  . ASP C  1 571  ? 71.295  78.477  97.140  1.00 63.49  ? 572  ASP C CG  1 
ATOM   20986 O  OD1 . ASP C  1 571  ? 71.760  79.366  97.874  1.00 63.49  ? 572  ASP C OD1 1 
ATOM   20987 O  OD2 . ASP C  1 571  ? 70.134  78.500  96.695  1.00 63.49  ? 572  ASP C OD2 1 
ATOM   20988 N  N   . GLN C  1 572  ? 74.774  75.775  98.041  1.00 65.15  ? 573  GLN C N   1 
ATOM   20989 C  CA  . GLN C  1 572  ? 75.353  74.443  98.179  1.00 65.15  ? 573  GLN C CA  1 
ATOM   20990 C  C   . GLN C  1 572  ? 74.299  73.412  98.540  1.00 65.15  ? 573  GLN C C   1 
ATOM   20991 O  O   . GLN C  1 572  ? 74.424  72.699  99.524  1.00 65.15  ? 573  GLN C O   1 
ATOM   20992 C  CB  . GLN C  1 572  ? 76.455  74.456  99.220  1.00 65.15  ? 573  GLN C CB  1 
ATOM   20993 C  CG  . GLN C  1 572  ? 77.705  75.136  98.815  1.00 65.15  ? 573  GLN C CG  1 
ATOM   20994 C  CD  . GLN C  1 572  ? 78.665  75.197  99.959  1.00 65.15  ? 573  GLN C CD  1 
ATOM   20995 O  OE1 . GLN C  1 572  ? 78.301  74.948  101.101 1.00 65.15  ? 573  GLN C OE1 1 
ATOM   20996 N  NE2 . GLN C  1 572  ? 79.907  75.465  99.663  1.00 65.15  ? 573  GLN C NE2 1 
ATOM   20997 N  N   . SER C  1 573  ? 73.244  73.332  97.755  1.00 65.79  ? 574  SER C N   1 
ATOM   20998 C  CA  . SER C  1 573  ? 72.244  72.307  97.971  1.00 65.79  ? 574  SER C CA  1 
ATOM   20999 C  C   . SER C  1 573  ? 72.573  71.089  97.126  1.00 65.79  ? 574  SER C C   1 
ATOM   21000 O  O   . SER C  1 573  ? 73.141  71.197  96.040  1.00 65.79  ? 574  SER C O   1 
ATOM   21001 C  CB  . SER C  1 573  ? 70.849  72.828  97.641  1.00 65.79  ? 574  SER C CB  1 
ATOM   21002 O  OG  . SER C  1 573  ? 70.730  73.121  96.271  1.00 65.79  ? 574  SER C OG  1 
ATOM   21003 N  N   . LEU C  1 574  ? 72.232  69.923  97.647  1.00 66.53  ? 575  LEU C N   1 
ATOM   21004 C  CA  . LEU C  1 574  ? 72.433  68.661  96.961  1.00 66.53  ? 575  LEU C CA  1 
ATOM   21005 C  C   . LEU C  1 574  ? 71.087  68.106  96.526  1.00 66.53  ? 575  LEU C C   1 
ATOM   21006 O  O   . LEU C  1 574  ? 70.035  68.532  96.994  1.00 66.53  ? 575  LEU C O   1 
ATOM   21007 C  CB  . LEU C  1 574  ? 73.160  67.671  97.868  1.00 66.53  ? 575  LEU C CB  1 
ATOM   21008 C  CG  . LEU C  1 574  ? 74.573  68.091  98.258  1.00 66.53  ? 575  LEU C CG  1 
ATOM   21009 C  CD1 . LEU C  1 574  ? 75.111  67.169  99.306  1.00 66.53  ? 575  LEU C CD1 1 
ATOM   21010 C  CD2 . LEU C  1 574  ? 75.470  68.097  97.049  1.00 66.53  ? 575  LEU C CD2 1 
ATOM   21011 N  N   . ILE C  1 575  ? 71.126  67.146  95.618  1.00 70.16  ? 576  ILE C N   1 
ATOM   21012 C  CA  . ILE C  1 575  ? 69.923  66.537  95.065  1.00 70.16  ? 576  ILE C CA  1 
ATOM   21013 C  C   . ILE C  1 575  ? 69.688  65.195  95.739  1.00 70.16  ? 576  ILE C C   1 
ATOM   21014 O  O   . ILE C  1 575  ? 70.588  64.351  95.787  1.00 70.16  ? 576  ILE C O   1 
ATOM   21015 C  CB  . ILE C  1 575  ? 70.040  66.371  93.542  1.00 70.16  ? 576  ILE C CB  1 
ATOM   21016 C  CG1 . ILE C  1 575  ? 70.119  67.728  92.860  1.00 70.16  ? 576  ILE C CG1 1 
ATOM   21017 C  CG2 . ILE C  1 575  ? 68.883  65.582  92.995  1.00 70.16  ? 576  ILE C CG2 1 
ATOM   21018 C  CD1 . ILE C  1 575  ? 68.896  68.560  93.047  1.00 70.16  ? 576  ILE C CD1 1 
ATOM   21019 N  N   . LYS C  1 576  ? 68.490  65.003  96.273  1.00 74.93  ? 577  LYS C N   1 
ATOM   21020 C  CA  . LYS C  1 576  ? 68.007  63.705  96.708  1.00 74.93  ? 577  LYS C CA  1 
ATOM   21021 C  C   . LYS C  1 576  ? 66.769  63.341  95.901  1.00 74.93  ? 577  LYS C C   1 
ATOM   21022 O  O   . LYS C  1 576  ? 66.221  64.160  95.171  1.00 74.93  ? 577  LYS C O   1 
ATOM   21023 C  CB  . LYS C  1 576  ? 67.687  63.698  98.201  1.00 74.93  ? 577  LYS C CB  1 
ATOM   21024 C  CG  . LYS C  1 576  ? 68.892  63.783  99.089  1.00 74.93  ? 577  LYS C CG  1 
ATOM   21025 C  CD  . LYS C  1 576  ? 68.475  63.816  100.532 1.00 74.93  ? 577  LYS C CD  1 
ATOM   21026 C  CE  . LYS C  1 576  ? 67.970  62.474  100.991 1.00 74.93  ? 577  LYS C CE  1 
ATOM   21027 N  NZ  . LYS C  1 576  ? 69.080  61.507  101.092 1.00 74.93  ? 577  LYS C NZ  1 
ATOM   21028 N  N   . TYR C  1 577  ? 66.325  62.099  96.045  1.00 82.93  ? 578  TYR C N   1 
ATOM   21029 C  CA  . TYR C  1 577  ? 65.154  61.592  95.343  1.00 82.93  ? 578  TYR C CA  1 
ATOM   21030 C  C   . TYR C  1 577  ? 64.204  61.020  96.377  1.00 82.93  ? 578  TYR C C   1 
ATOM   21031 O  O   . TYR C  1 577  ? 64.641  60.308  97.284  1.00 82.93  ? 578  TYR C O   1 
ATOM   21032 C  CB  . TYR C  1 577  ? 65.550  60.528  94.329  1.00 82.93  ? 578  TYR C CB  1 
ATOM   21033 C  CG  . TYR C  1 577  ? 66.443  61.065  93.252  1.00 82.93  ? 578  TYR C CG  1 
ATOM   21034 C  CD1 . TYR C  1 577  ? 65.916  61.715  92.153  1.00 82.93  ? 578  TYR C CD1 1 
ATOM   21035 C  CD2 . TYR C  1 577  ? 67.818  60.953  93.350  1.00 82.93  ? 578  TYR C CD2 1 
ATOM   21036 C  CE1 . TYR C  1 577  ? 66.730  62.218  91.169  1.00 82.93  ? 578  TYR C CE1 1 
ATOM   21037 C  CE2 . TYR C  1 577  ? 68.641  61.456  92.376  1.00 82.93  ? 578  TYR C CE2 1 
ATOM   21038 C  CZ  . TYR C  1 577  ? 68.091  62.085  91.286  1.00 82.93  ? 578  TYR C CZ  1 
ATOM   21039 O  OH  . TYR C  1 577  ? 68.906  62.589  90.306  1.00 82.93  ? 578  TYR C OH  1 
ATOM   21040 N  N   . ASP C  1 578  ? 62.917  61.338  96.268  1.00 90.90  ? 579  ASP C N   1 
ATOM   21041 C  CA  . ASP C  1 578  ? 62.038  61.059  97.402  1.00 90.90  ? 579  ASP C CA  1 
ATOM   21042 C  C   . ASP C  1 578  ? 61.515  59.620  97.427  1.00 90.90  ? 579  ASP C C   1 
ATOM   21043 O  O   . ASP C  1 578  ? 61.955  58.810  98.248  1.00 90.90  ? 579  ASP C O   1 
ATOM   21044 C  CB  . ASP C  1 578  ? 60.910  62.099  97.423  1.00 90.90  ? 579  ASP C CB  1 
ATOM   21045 C  CG  . ASP C  1 578  ? 60.266  62.300  96.068  1.00 90.90  ? 579  ASP C CG  1 
ATOM   21046 O  OD1 . ASP C  1 578  ? 60.678  61.616  95.111  1.00 90.90  ? 579  ASP C OD1 1 
ATOM   21047 O  OD2 . ASP C  1 578  ? 59.360  63.148  95.960  1.00 90.90  ? 579  ASP C OD2 1 
ATOM   21048 N  N   . GLU C  1 579  ? 60.576  59.277  96.550  1.00 96.68  ? 580  GLU C N   1 
ATOM   21049 C  CA  . GLU C  1 579  ? 60.218  57.882  96.309  1.00 96.68  ? 580  GLU C CA  1 
ATOM   21050 C  C   . GLU C  1 579  ? 59.861  57.585  94.866  1.00 96.68  ? 580  GLU C C   1 
ATOM   21051 O  O   . GLU C  1 579  ? 59.971  56.426  94.451  1.00 96.68  ? 580  GLU C O   1 
ATOM   21052 C  CB  . GLU C  1 579  ? 59.058  57.445  97.213  1.00 96.68  ? 580  GLU C CB  1 
ATOM   21053 C  CG  . GLU C  1 579  ? 57.726  58.104  96.912  1.00 96.68  ? 580  GLU C CG  1 
ATOM   21054 C  CD  . GLU C  1 579  ? 57.507  59.386  97.688  1.00 96.68  ? 580  GLU C CD  1 
ATOM   21055 O  OE1 . GLU C  1 579  ? 58.476  59.917  98.268  1.00 96.68  ? 580  GLU C OE1 1 
ATOM   21056 O  OE2 . GLU C  1 579  ? 56.355  59.866  97.718  1.00 96.68  ? 580  GLU C OE2 1 
ATOM   21057 N  N   . ASN C  1 580  ? 59.440  58.577  94.087  1.00 96.56  ? 581  ASN C N   1 
ATOM   21058 C  CA  . ASN C  1 580  ? 59.058  58.402  92.699  1.00 96.56  ? 581  ASN C CA  1 
ATOM   21059 C  C   . ASN C  1 580  ? 60.200  58.727  91.757  1.00 96.56  ? 581  ASN C C   1 
ATOM   21060 O  O   . ASN C  1 580  ? 59.991  58.802  90.544  1.00 96.56  ? 581  ASN C O   1 
ATOM   21061 C  CB  . ASN C  1 580  ? 57.856  59.288  92.377  1.00 96.56  ? 581  ASN C CB  1 
ATOM   21062 C  CG  . ASN C  1 580  ? 56.672  59.003  93.272  1.00 96.56  ? 581  ASN C CG  1 
ATOM   21063 O  OD1 . ASN C  1 580  ? 56.268  59.849  94.067  1.00 96.56  ? 581  ASN C OD1 1 
ATOM   21064 N  ND2 . ASN C  1 580  ? 56.109  57.809  93.150  1.00 96.56  ? 581  ASN C ND2 1 
ATOM   21065 N  N   . GLY C  1 581  ? 61.400  58.932  92.290  1.00 91.48  ? 582  GLY C N   1 
ATOM   21066 C  CA  . GLY C  1 581  ? 62.498  59.409  91.488  1.00 91.48  ? 582  GLY C CA  1 
ATOM   21067 C  C   . GLY C  1 581  ? 62.469  60.889  91.208  1.00 91.48  ? 582  GLY C C   1 
ATOM   21068 O  O   . GLY C  1 581  ? 63.244  61.358  90.369  1.00 91.48  ? 582  GLY C O   1 
ATOM   21069 N  N   . ASN C  1 582  ? 61.600  61.635  91.870  1.00 87.41  ? 583  ASN C N   1 
ATOM   21070 C  CA  . ASN C  1 582  ? 61.551  63.075  91.686  1.00 87.41  ? 583  ASN C CA  1 
ATOM   21071 C  C   . ASN C  1 582  ? 62.688  63.728  92.456  1.00 87.41  ? 583  ASN C C   1 
ATOM   21072 O  O   . ASN C  1 582  ? 62.814  63.500  93.662  1.00 87.41  ? 583  ASN C O   1 
ATOM   21073 C  CB  . ASN C  1 582  ? 60.218  63.629  92.150  1.00 87.41  ? 583  ASN C CB  1 
ATOM   21074 C  CG  . ASN C  1 582  ? 59.089  63.263  91.223  1.00 87.41  ? 583  ASN C CG  1 
ATOM   21075 O  OD1 . ASN C  1 582  ? 59.237  63.302  90.003  1.00 87.41  ? 583  ASN C OD1 1 
ATOM   21076 N  ND2 . ASN C  1 582  ? 57.951  62.904  91.793  1.00 87.41  ? 583  ASN C ND2 1 
ATOM   21077 N  N   . PRO C  1 583  ? 63.533  64.520  91.810  1.00 79.78  ? 584  PRO C N   1 
ATOM   21078 C  CA  . PRO C  1 583  ? 64.627  65.169  92.529  1.00 79.78  ? 584  PRO C CA  1 
ATOM   21079 C  C   . PRO C  1 583  ? 64.136  66.327  93.379  1.00 79.78  ? 584  PRO C C   1 
ATOM   21080 O  O   . PRO C  1 583  ? 63.175  67.015  93.036  1.00 79.78  ? 584  PRO C O   1 
ATOM   21081 C  CB  . PRO C  1 583  ? 65.541  65.654  91.404  1.00 79.78  ? 584  PRO C CB  1 
ATOM   21082 C  CG  . PRO C  1 583  ? 64.647  65.827  90.256  1.00 79.78  ? 584  PRO C CG  1 
ATOM   21083 C  CD  . PRO C  1 583  ? 63.603  64.770  90.364  1.00 79.78  ? 584  PRO C CD  1 
ATOM   21084 N  N   . TRP C  1 584  ? 64.804  66.528  94.511  1.00 71.73  ? 585  TRP C N   1 
ATOM   21085 C  CA  . TRP C  1 584  ? 64.534  67.684  95.350  1.00 71.73  ? 585  TRP C CA  1 
ATOM   21086 C  C   . TRP C  1 584  ? 65.825  68.159  95.994  1.00 71.73  ? 585  TRP C C   1 
ATOM   21087 O  O   . TRP C  1 584  ? 66.759  67.385  96.192  1.00 71.73  ? 585  TRP C O   1 
ATOM   21088 C  CB  . TRP C  1 584  ? 63.472  67.389  96.411  1.00 71.73  ? 585  TRP C CB  1 
ATOM   21089 C  CG  . TRP C  1 584  ? 63.732  66.238  97.312  1.00 71.73  ? 585  TRP C CG  1 
ATOM   21090 C  CD1 . TRP C  1 584  ? 63.389  64.947  97.088  1.00 71.73  ? 585  TRP C CD1 1 
ATOM   21091 C  CD2 . TRP C  1 584  ? 64.332  66.271  98.611  1.00 71.73  ? 585  TRP C CD2 1 
ATOM   21092 N  NE1 . TRP C  1 584  ? 63.755  64.167  98.147  1.00 71.73  ? 585  TRP C NE1 1 
ATOM   21093 C  CE2 . TRP C  1 584  ? 64.336  64.957  99.099  1.00 71.73  ? 585  TRP C CE2 1 
ATOM   21094 C  CE3 . TRP C  1 584  ? 64.884  67.281  99.398  1.00 71.73  ? 585  TRP C CE3 1 
ATOM   21095 C  CZ2 . TRP C  1 584  ? 64.862  64.625  100.339 1.00 71.73  ? 585  TRP C CZ2 1 
ATOM   21096 C  CZ3 . TRP C  1 584  ? 65.399  66.952  100.628 1.00 71.73  ? 585  TRP C CZ3 1 
ATOM   21097 C  CH2 . TRP C  1 584  ? 65.387  65.636  101.088 1.00 71.73  ? 585  TRP C CH2 1 
ATOM   21098 N  N   . SER C  1 585  ? 65.862  69.449  96.307  1.00 68.07  ? 586  SER C N   1 
ATOM   21099 C  CA  . SER C  1 585  ? 67.066  70.089  96.818  1.00 68.07  ? 586  SER C CA  1 
ATOM   21100 C  C   . SER C  1 585  ? 67.191  69.843  98.310  1.00 68.07  ? 586  SER C C   1 
ATOM   21101 O  O   . SER C  1 585  ? 66.284  70.169  99.077  1.00 68.07  ? 586  SER C O   1 
ATOM   21102 C  CB  . SER C  1 585  ? 67.040  71.584  96.524  1.00 68.07  ? 586  SER C CB  1 
ATOM   21103 O  OG  . SER C  1 585  ? 67.103  71.826  95.136  1.00 68.07  ? 586  SER C OG  1 
ATOM   21104 N  N   . ALA C  1 586  ? 68.318  69.287  98.721  1.00 68.37  ? 587  ALA C N   1 
ATOM   21105 C  CA  . ALA C  1 586  ? 68.562  68.939  100.107 1.00 68.37  ? 587  ALA C CA  1 
ATOM   21106 C  C   . ALA C  1 586  ? 69.602  69.869  100.710 1.00 68.37  ? 587  ALA C C   1 
ATOM   21107 O  O   . ALA C  1 586  ? 70.526  70.314  100.032 1.00 68.37  ? 587  ALA C O   1 
ATOM   21108 C  CB  . ALA C  1 586  ? 69.036  67.496  100.226 1.00 68.37  ? 587  ALA C CB  1 
ATOM   21109 N  N   . TYR C  1 587  ? 69.456  70.141  101.992 1.00 69.54  ? 588  TYR C N   1 
ATOM   21110 C  CA  . TYR C  1 587  ? 70.436  70.911  102.733 1.00 69.54  ? 588  TYR C CA  1 
ATOM   21111 C  C   . TYR C  1 587  ? 70.920  70.084  103.917 1.00 69.54  ? 588  TYR C C   1 
ATOM   21112 O  O   . TYR C  1 587  ? 70.705  68.876  103.969 1.00 69.54  ? 588  TYR C O   1 
ATOM   21113 C  CB  . TYR C  1 587  ? 69.885  72.281  103.137 1.00 69.54  ? 588  TYR C CB  1 
ATOM   21114 C  CG  . TYR C  1 587  ? 68.562  72.341  103.856 1.00 69.54  ? 588  TYR C CG  1 
ATOM   21115 C  CD1 . TYR C  1 587  ? 67.408  72.682  103.174 1.00 69.54  ? 588  TYR C CD1 1 
ATOM   21116 C  CD2 . TYR C  1 587  ? 68.466  72.081  105.210 1.00 69.54  ? 588  TYR C CD2 1 
ATOM   21117 C  CE1 . TYR C  1 587  ? 66.207  72.774  103.818 1.00 69.54  ? 588  TYR C CE1 1 
ATOM   21118 C  CE2 . TYR C  1 587  ? 67.264  72.158  105.860 1.00 69.54  ? 588  TYR C CE2 1 
ATOM   21119 C  CZ  . TYR C  1 587  ? 66.137  72.502  105.155 1.00 69.54  ? 588  TYR C CZ  1 
ATOM   21120 O  OH  . TYR C  1 587  ? 64.932  72.581  105.795 1.00 69.54  ? 588  TYR C OH  1 
ATOM   21121 N  N   . GLY C  1 588  ? 71.637  70.736  104.829 1.00 71.25  ? 589  GLY C N   1 
ATOM   21122 C  CA  . GLY C  1 588  ? 72.296  70.024  105.913 1.00 71.25  ? 589  GLY C CA  1 
ATOM   21123 C  C   . GLY C  1 588  ? 71.297  69.380  106.851 1.00 71.25  ? 589  GLY C C   1 
ATOM   21124 O  O   . GLY C  1 588  ? 70.322  70.009  107.274 1.00 71.25  ? 589  GLY C O   1 
ATOM   21125 N  N   . GLY C  1 589  ? 71.514  68.111  107.150 1.00 72.97  ? 590  GLY C N   1 
ATOM   21126 C  CA  . GLY C  1 589  ? 70.576  67.324  107.912 1.00 72.97  ? 590  GLY C CA  1 
ATOM   21127 C  C   . GLY C  1 589  ? 69.833  66.295  107.107 1.00 72.97  ? 590  GLY C C   1 
ATOM   21128 O  O   . GLY C  1 589  ? 69.331  65.326  107.681 1.00 72.97  ? 590  GLY C O   1 
ATOM   21129 N  N   . ASP C  1 590  ? 69.758  66.466  105.799 1.00 72.31  ? 591  ASP C N   1 
ATOM   21130 C  CA  . ASP C  1 590  ? 68.940  65.606  104.966 1.00 72.31  ? 591  ASP C CA  1 
ATOM   21131 C  C   . ASP C  1 590  ? 69.636  64.316  104.582 1.00 72.31  ? 591  ASP C C   1 
ATOM   21132 O  O   . ASP C  1 590  ? 69.030  63.481  103.911 1.00 72.31  ? 591  ASP C O   1 
ATOM   21133 C  CB  . ASP C  1 590  ? 68.514  66.362  103.715 1.00 72.31  ? 591  ASP C CB  1 
ATOM   21134 C  CG  . ASP C  1 590  ? 67.576  67.494  104.027 1.00 72.31  ? 591  ASP C CG  1 
ATOM   21135 O  OD1 . ASP C  1 590  ? 66.838  67.388  105.022 1.00 72.31  ? 591  ASP C OD1 1 
ATOM   21136 O  OD2 . ASP C  1 590  ? 67.578  68.493  103.291 1.00 72.31  ? 591  ASP C OD2 1 
ATOM   21137 N  N   . PHE C  1 591  ? 70.879  64.125  104.998 1.00 72.54  ? 592  PHE C N   1 
ATOM   21138 C  CA  . PHE C  1 591  ? 71.618  62.909  104.705 1.00 72.54  ? 592  PHE C CA  1 
ATOM   21139 C  C   . PHE C  1 591  ? 71.906  62.100  105.956 1.00 72.54  ? 592  PHE C C   1 
ATOM   21140 O  O   . PHE C  1 591  ? 72.706  61.165  105.907 1.00 72.54  ? 592  PHE C O   1 
ATOM   21141 C  CB  . PHE C  1 591  ? 72.913  63.254  103.981 1.00 72.54  ? 592  PHE C CB  1 
ATOM   21142 C  CG  . PHE C  1 591  ? 72.702  63.781  102.604 1.00 72.54  ? 592  PHE C CG  1 
ATOM   21143 C  CD1 . PHE C  1 591  ? 72.598  62.921  101.535 1.00 72.54  ? 592  PHE C CD1 1 
ATOM   21144 C  CD2 . PHE C  1 591  ? 72.560  65.136  102.385 1.00 72.54  ? 592  PHE C CD2 1 
ATOM   21145 C  CE1 . PHE C  1 591  ? 72.393  63.402  100.271 1.00 72.54  ? 592  PHE C CE1 1 
ATOM   21146 C  CE2 . PHE C  1 591  ? 72.345  65.620  101.124 1.00 72.54  ? 592  PHE C CE2 1 
ATOM   21147 C  CZ  . PHE C  1 591  ? 72.262  64.754  100.066 1.00 72.54  ? 592  PHE C CZ  1 
ATOM   21148 N  N   . GLY C  1 592  ? 71.267  62.429  107.072 1.00 74.38  ? 593  GLY C N   1 
ATOM   21149 C  CA  . GLY C  1 592  ? 71.550  61.777  108.326 1.00 74.38  ? 593  GLY C CA  1 
ATOM   21150 C  C   . GLY C  1 592  ? 72.748  62.320  109.066 1.00 74.38  ? 593  GLY C C   1 
ATOM   21151 O  O   . GLY C  1 592  ? 73.055  61.824  110.155 1.00 74.38  ? 593  GLY C O   1 
ATOM   21152 N  N   . ASP C  1 593  ? 73.394  63.329  108.506 1.00 78.03  ? 594  ASP C N   1 
ATOM   21153 C  CA  . ASP C  1 593  ? 74.539  63.944  109.141 1.00 78.03  ? 594  ASP C CA  1 
ATOM   21154 C  C   . ASP C  1 593  ? 74.114  64.698  110.373 1.00 78.03  ? 594  ASP C C   1 
ATOM   21155 O  O   . ASP C  1 593  ? 73.093  65.346  110.389 1.00 78.03  ? 594  ASP C O   1 
ATOM   21156 C  CB  . ASP C  1 593  ? 75.250  64.885  108.176 1.00 78.03  ? 594  ASP C CB  1 
ATOM   21157 C  CG  . ASP C  1 593  ? 74.290  65.702  107.341 1.00 78.03  ? 594  ASP C CG  1 
ATOM   21158 O  OD1 . ASP C  1 593  ? 73.276  65.165  106.889 1.00 78.03  ? 594  ASP C OD1 1 
ATOM   21159 O  OD2 . ASP C  1 593  ? 74.551  66.888  107.129 1.00 78.03  ? 594  ASP C OD2 1 
ATOM   21160 N  N   . THR C  1 594  ? 74.916  64.605  111.414 1.00 80.57  ? 595  THR C N   1 
ATOM   21161 C  CA  . THR C  1 594  ? 74.530  65.089  112.718 1.00 80.57  ? 595  THR C CA  1 
ATOM   21162 C  C   . THR C  1 594  ? 75.810  65.212  113.505 1.00 80.57  ? 595  THR C C   1 
ATOM   21163 O  O   . THR C  1 594  ? 76.609  64.303  113.493 1.00 80.57  ? 595  THR C O   1 
ATOM   21164 C  CB  . THR C  1 594  ? 73.565  64.130  113.416 1.00 80.57  ? 595  THR C CB  1 
ATOM   21165 O  OG1 . THR C  1 594  ? 72.378  64.003  112.634 1.00 80.57  ? 595  THR C OG1 1 
ATOM   21166 C  CG2 . THR C  1 594  ? 73.193  64.650  114.777 1.00 80.57  ? 595  THR C CG2 1 
ATOM   21167 N  N   . PRO C  1 595  ? 76.033  66.354  114.160 1.00 79.77  ? 596  PRO C N   1 
ATOM   21168 C  CA  . PRO C  1 595  ? 75.263  67.585  114.022 1.00 79.77  ? 596  PRO C CA  1 
ATOM   21169 C  C   . PRO C  1 595  ? 75.607  68.293  112.734 1.00 79.77  ? 596  PRO C C   1 
ATOM   21170 O  O   . PRO C  1 595  ? 76.623  68.023  112.124 1.00 79.77  ? 596  PRO C O   1 
ATOM   21171 C  CB  . PRO C  1 595  ? 75.758  68.417  115.191 1.00 79.77  ? 596  PRO C CB  1 
ATOM   21172 C  CG  . PRO C  1 595  ? 77.172  68.002  115.328 1.00 79.77  ? 596  PRO C CG  1 
ATOM   21173 C  CD  . PRO C  1 595  ? 77.150  66.522  115.097 1.00 79.77  ? 596  PRO C CD  1 
ATOM   21174 N  N   . ASN C  1 596  ? 74.722  69.163  112.313 1.00 76.12  ? 597  ASN C N   1 
ATOM   21175 C  CA  . ASN C  1 596  ? 74.829  69.803  111.033 1.00 76.12  ? 597  ASN C CA  1 
ATOM   21176 C  C   . ASN C  1 596  ? 74.320  71.216  111.162 1.00 76.12  ? 597  ASN C C   1 
ATOM   21177 O  O   . ASN C  1 596  ? 73.756  71.596  112.172 1.00 76.12  ? 597  ASN C O   1 
ATOM   21178 C  CB  . ASN C  1 596  ? 73.999  69.042  110.020 1.00 76.12  ? 597  ASN C CB  1 
ATOM   21179 C  CG  . ASN C  1 596  ? 72.536  69.059  110.361 1.00 76.12  ? 597  ASN C CG  1 
ATOM   21180 O  OD1 . ASN C  1 596  ? 71.875  70.056  110.188 1.00 76.12  ? 597  ASN C OD1 1 
ATOM   21181 N  ND2 . ASN C  1 596  ? 72.028  67.957  110.866 1.00 76.12  ? 597  ASN C ND2 1 
ATOM   21182 N  N   . ASP C  1 597  ? 74.501  72.017  110.138 1.00 75.62  ? 598  ASP C N   1 
ATOM   21183 C  CA  . ASP C  1 597  ? 74.056  73.380  110.250 1.00 75.62  ? 598  ASP C CA  1 
ATOM   21184 C  C   . ASP C  1 597  ? 72.956  73.695  109.278 1.00 75.62  ? 598  ASP C C   1 
ATOM   21185 O  O   . ASP C  1 597  ? 72.842  74.794  108.806 1.00 75.62  ? 598  ASP C O   1 
ATOM   21186 C  CB  . ASP C  1 597  ? 75.231  74.326  110.130 1.00 75.62  ? 598  ASP C CB  1 
ATOM   21187 C  CG  . ASP C  1 597  ? 76.032  74.387  111.403 1.00 75.62  ? 598  ASP C CG  1 
ATOM   21188 O  OD1 . ASP C  1 597  ? 75.507  74.883  112.408 1.00 75.62  ? 598  ASP C OD1 1 
ATOM   21189 O  OD2 . ASP C  1 597  ? 77.171  73.904  111.424 1.00 75.62  ? 598  ASP C OD2 1 
ATOM   21190 N  N   . ARG C  1 598  ? 72.122  72.710  109.019 1.00 73.47  ? 599  ARG C N   1 
ATOM   21191 C  CA  . ARG C  1 598  ? 70.859  72.922  108.316 1.00 73.47  ? 599  ARG C CA  1 
ATOM   21192 C  C   . ARG C  1 598  ? 71.001  73.771  107.081 1.00 73.47  ? 599  ARG C C   1 
ATOM   21193 O  O   . ARG C  1 598  ? 71.745  73.430  106.203 1.00 73.47  ? 599  ARG C O   1 
ATOM   21194 C  CB  . ARG C  1 598  ? 69.754  73.444  109.230 1.00 73.47  ? 599  ARG C CB  1 
ATOM   21195 C  CG  . ARG C  1 598  ? 70.145  74.515  110.218 1.00 73.47  ? 599  ARG C CG  1 
ATOM   21196 C  CD  . ARG C  1 598  ? 68.984  74.814  111.144 1.00 73.47  ? 599  ARG C CD  1 
ATOM   21197 N  NE  . ARG C  1 598  ? 69.258  75.899  112.074 1.00 73.47  ? 599  ARG C NE  1 
ATOM   21198 C  CZ  . ARG C  1 598  ? 69.083  77.182  111.795 1.00 73.47  ? 599  ARG C CZ  1 
ATOM   21199 N  NH1 . ARG C  1 598  ? 68.645  77.548  110.610 1.00 73.47  ? 599  ARG C NH1 1 
ATOM   21200 N  NH2 . ARG C  1 598  ? 69.355  78.101  112.697 1.00 73.47  ? 599  ARG C NH2 1 
ATOM   21201 N  N   . GLN C  1 599  ? 70.279  74.865  106.991 1.00 70.24  ? 600  GLN C N   1 
ATOM   21202 C  CA  . GLN C  1 599  ? 70.215  75.552  105.723 1.00 70.24  ? 600  GLN C CA  1 
ATOM   21203 C  C   . GLN C  1 599  ? 71.249  76.652  105.530 1.00 70.24  ? 600  GLN C C   1 
ATOM   21204 O  O   . GLN C  1 599  ? 71.171  77.381  104.575 1.00 70.24  ? 600  GLN C O   1 
ATOM   21205 C  CB  . GLN C  1 599  ? 68.806  76.062  105.457 1.00 70.24  ? 600  GLN C CB  1 
ATOM   21206 C  CG  . GLN C  1 599  ? 68.438  77.317  106.202 1.00 70.24  ? 600  GLN C CG  1 
ATOM   21207 C  CD  . GLN C  1 599  ? 67.651  77.032  107.447 1.00 70.24  ? 600  GLN C CD  1 
ATOM   21208 O  OE1 . GLN C  1 599  ? 67.871  76.038  108.105 1.00 70.24  ? 600  GLN C OE1 1 
ATOM   21209 N  NE2 . GLN C  1 599  ? 66.730  77.905  107.774 1.00 70.24  ? 600  GLN C NE2 1 
ATOM   21210 N  N   . PHE C  1 600  ? 72.235  76.761  106.407 1.00 69.95  ? 601  PHE C N   1 
ATOM   21211 C  CA  . PHE C  1 600  ? 73.309  77.717  106.192 1.00 69.95  ? 601  PHE C CA  1 
ATOM   21212 C  C   . PHE C  1 600  ? 74.234  77.338  105.047 1.00 69.95  ? 601  PHE C C   1 
ATOM   21213 O  O   . PHE C  1 600  ? 75.147  78.093  104.726 1.00 69.95  ? 601  PHE C O   1 
ATOM   21214 C  CB  . PHE C  1 600  ? 74.115  77.904  107.471 1.00 69.95  ? 601  PHE C CB  1 
ATOM   21215 C  CG  . PHE C  1 600  ? 73.479  78.836  108.439 1.00 69.95  ? 601  PHE C CG  1 
ATOM   21216 C  CD1 . PHE C  1 600  ? 73.701  80.196  108.339 1.00 69.95  ? 601  PHE C CD1 1 
ATOM   21217 C  CD2 . PHE C  1 600  ? 72.627  78.369  109.420 1.00 69.95  ? 601  PHE C CD2 1 
ATOM   21218 C  CE1 . PHE C  1 600  ? 73.110  81.070  109.218 1.00 69.95  ? 601  PHE C CE1 1 
ATOM   21219 C  CE2 . PHE C  1 600  ? 72.031  79.239  110.301 1.00 69.95  ? 601  PHE C CE2 1 
ATOM   21220 C  CZ  . PHE C  1 600  ? 72.271  80.592  110.198 1.00 69.95  ? 601  PHE C CZ  1 
ATOM   21221 N  N   . CYS C  1 601  ? 74.023  76.186  104.423 1.00 67.96  ? 602  CYS C N   1 
ATOM   21222 C  CA  . CYS C  1 601  ? 74.769  75.867  103.220 1.00 67.96  ? 602  CYS C CA  1 
ATOM   21223 C  C   . CYS C  1 601  ? 74.253  76.607  101.998 1.00 67.96  ? 602  CYS C C   1 
ATOM   21224 O  O   . CYS C  1 601  ? 74.969  76.698  101.004 1.00 67.96  ? 602  CYS C O   1 
ATOM   21225 C  CB  . CYS C  1 601  ? 74.745  74.362  102.962 1.00 67.96  ? 602  CYS C CB  1 
ATOM   21226 S  SG  . CYS C  1 601  ? 73.145  73.680  102.646 1.00 67.96  ? 602  CYS C SG  1 
ATOM   21227 N  N   . MET C  1 602  ? 73.054  77.161  102.046 1.00 67.08  ? 603  MET C N   1 
ATOM   21228 C  CA  . MET C  1 602  ? 72.452  77.780  100.873 1.00 67.08  ? 603  MET C CA  1 
ATOM   21229 C  C   . MET C  1 602  ? 72.466  79.293  101.047 1.00 67.08  ? 603  MET C C   1 
ATOM   21230 O  O   . MET C  1 602  ? 71.559  79.876  101.638 1.00 67.08  ? 603  MET C O   1 
ATOM   21231 C  CB  . MET C  1 602  ? 71.063  77.260  100.669 1.00 67.08  ? 603  MET C CB  1 
ATOM   21232 C  CG  . MET C  1 602  ? 71.044  75.776  100.476 1.00 67.08  ? 603  MET C CG  1 
ATOM   21233 S  SD  . MET C  1 602  ? 69.399  75.241  100.113 1.00 67.08  ? 603  MET C SD  1 
ATOM   21234 C  CE  . MET C  1 602  ? 68.619  75.687  101.650 1.00 67.08  ? 603  MET C CE  1 
ATOM   21235 N  N   . ASN C  1 603  ? 73.500  79.930  100.510 1.00 62.45  ? 604  ASN C N   1 
ATOM   21236 C  CA  . ASN C  1 603  ? 73.654  81.371  100.632 1.00 62.45  ? 604  ASN C CA  1 
ATOM   21237 C  C   . ASN C  1 603  ? 73.829  82.026  99.274  1.00 62.45  ? 604  ASN C C   1 
ATOM   21238 O  O   . ASN C  1 603  ? 74.391  83.113  99.194  1.00 62.45  ? 604  ASN C O   1 
ATOM   21239 C  CB  . ASN C  1 603  ? 74.856  81.725  101.501 1.00 62.45  ? 604  ASN C CB  1 
ATOM   21240 C  CG  . ASN C  1 603  ? 74.926  80.916  102.750 1.00 62.45  ? 604  ASN C CG  1 
ATOM   21241 O  OD1 . ASN C  1 603  ? 75.917  80.248  102.987 1.00 62.45  ? 604  ASN C OD1 1 
ATOM   21242 N  ND2 . ASN C  1 603  ? 73.865  80.925  103.536 1.00 62.45  ? 604  ASN C ND2 1 
ATOM   21243 N  N   . GLY C  1 604  ? 73.405  81.392  98.221  1.00 56.59  ? 605  GLY C N   1 
ATOM   21244 C  CA  . GLY C  1 604  ? 73.788  81.831  96.905  1.00 56.59  ? 605  GLY C CA  1 
ATOM   21245 C  C   . GLY C  1 604  ? 72.910  82.912  96.336  1.00 56.59  ? 605  GLY C C   1 
ATOM   21246 O  O   . GLY C  1 604  ? 71.774  83.098  96.737  1.00 56.59  ? 605  GLY C O   1 
ATOM   21247 N  N   . LEU C  1 605  ? 73.480  83.642  95.386  1.00 53.42  ? 606  LEU C N   1 
ATOM   21248 C  CA  . LEU C  1 605  ? 72.705  84.519  94.528  1.00 53.42  ? 606  LEU C CA  1 
ATOM   21249 C  C   . LEU C  1 605  ? 72.012  83.760  93.416  1.00 53.42  ? 606  LEU C C   1 
ATOM   21250 O  O   . LEU C  1 605  ? 71.089  84.292  92.804  1.00 53.42  ? 606  LEU C O   1 
ATOM   21251 C  CB  . LEU C  1 605  ? 73.600  85.588  93.919  1.00 53.42  ? 606  LEU C CB  1 
ATOM   21252 C  CG  . LEU C  1 605  ? 74.172  86.606  94.887  1.00 53.42  ? 606  LEU C CG  1 
ATOM   21253 C  CD1 . LEU C  1 605  ? 75.178  87.453  94.178  1.00 53.42  ? 606  LEU C CD1 1 
ATOM   21254 C  CD2 . LEU C  1 605  ? 73.065  87.453  95.444  1.00 53.42  ? 606  LEU C CD2 1 
ATOM   21255 N  N   . VAL C  1 606  ? 72.460  82.551  93.115  1.00 55.53  ? 607  VAL C N   1 
ATOM   21256 C  CA  . VAL C  1 606  ? 71.779  81.685  92.171  1.00 55.53  ? 607  VAL C CA  1 
ATOM   21257 C  C   . VAL C  1 606  ? 71.488  80.373  92.875  1.00 55.53  ? 607  VAL C C   1 
ATOM   21258 O  O   . VAL C  1 606  ? 72.136  80.007  93.854  1.00 55.53  ? 607  VAL C O   1 
ATOM   21259 C  CB  . VAL C  1 606  ? 72.587  81.442  90.876  1.00 55.53  ? 607  VAL C CB  1 
ATOM   21260 C  CG1 . VAL C  1 606  ? 72.837  82.735  90.149  1.00 55.53  ? 607  VAL C CG1 1 
ATOM   21261 C  CG2 . VAL C  1 606  ? 73.886  80.741  91.163  1.00 55.53  ? 607  VAL C CG2 1 
ATOM   21262 N  N   . PHE C  1 607  ? 70.490  79.663  92.365  1.00 60.32  ? 608  PHE C N   1 
ATOM   21263 C  CA  . PHE C  1 607  ? 70.229  78.311  92.820  1.00 60.32  ? 608  PHE C CA  1 
ATOM   21264 C  C   . PHE C  1 607  ? 71.336  77.380  92.340  1.00 60.32  ? 608  PHE C C   1 
ATOM   21265 O  O   . PHE C  1 607  ? 72.168  77.741  91.510  1.00 60.32  ? 608  PHE C O   1 
ATOM   21266 C  CB  . PHE C  1 607  ? 68.876  77.827  92.316  1.00 60.32  ? 608  PHE C CB  1 
ATOM   21267 C  CG  . PHE C  1 607  ? 67.714  78.494  92.971  1.00 60.32  ? 608  PHE C CG  1 
ATOM   21268 C  CD1 . PHE C  1 607  ? 67.255  78.056  94.193  1.00 60.32  ? 608  PHE C CD1 1 
ATOM   21269 C  CD2 . PHE C  1 607  ? 67.083  79.566  92.372  1.00 60.32  ? 608  PHE C CD2 1 
ATOM   21270 C  CE1 . PHE C  1 607  ? 66.187  78.666  94.797  1.00 60.32  ? 608  PHE C CE1 1 
ATOM   21271 C  CE2 . PHE C  1 607  ? 66.013  80.178  92.970  1.00 60.32  ? 608  PHE C CE2 1 
ATOM   21272 C  CZ  . PHE C  1 607  ? 65.566  79.729  94.186  1.00 60.32  ? 608  PHE C CZ  1 
ATOM   21273 N  N   . ALA C  1 608  ? 71.335  76.158  92.869  1.00 64.07  ? 609  ALA C N   1 
ATOM   21274 C  CA  . ALA C  1 608  ? 72.393  75.204  92.559  1.00 64.07  ? 609  ALA C CA  1 
ATOM   21275 C  C   . ALA C  1 608  ? 72.405  74.780  91.095  1.00 64.07  ? 609  ALA C C   1 
ATOM   21276 O  O   . ALA C  1 608  ? 73.463  74.408  90.589  1.00 64.07  ? 609  ALA C O   1 
ATOM   21277 C  CB  . ALA C  1 608  ? 72.275  73.983  93.457  1.00 64.07  ? 609  ALA C CB  1 
ATOM   21278 N  N   . ASP C  1 609  ? 71.278  74.866  90.394  1.00 67.80  ? 610  ASP C N   1 
ATOM   21279 C  CA  . ASP C  1 609  ? 71.257  74.675  88.952  1.00 67.80  ? 610  ASP C CA  1 
ATOM   21280 C  C   . ASP C  1 609  ? 71.459  75.973  88.180  1.00 67.80  ? 610  ASP C C   1 
ATOM   21281 O  O   . ASP C  1 609  ? 71.104  76.034  86.999  1.00 67.80  ? 610  ASP C O   1 
ATOM   21282 C  CB  . ASP C  1 609  ? 69.954  74.009  88.517  1.00 67.80  ? 610  ASP C CB  1 
ATOM   21283 C  CG  . ASP C  1 609  ? 68.735  74.798  88.913  1.00 67.80  ? 610  ASP C CG  1 
ATOM   21284 O  OD1 . ASP C  1 609  ? 68.853  75.725  89.729  1.00 67.80  ? 610  ASP C OD1 1 
ATOM   21285 O  OD2 . ASP C  1 609  ? 67.649  74.511  88.379  1.00 67.80  ? 610  ASP C OD2 1 
ATOM   21286 N  N   . ARG C  1 610  ? 71.967  77.010  88.846  1.00 63.27  ? 611  ARG C N   1 
ATOM   21287 C  CA  . ARG C  1 610  ? 72.378  78.287  88.262  1.00 63.27  ? 611  ARG C CA  1 
ATOM   21288 C  C   . ARG C  1 610  ? 71.208  79.077  87.685  1.00 63.27  ? 611  ARG C C   1 
ATOM   21289 O  O   . ARG C  1 610  ? 71.374  79.827  86.727  1.00 63.27  ? 611  ARG C O   1 
ATOM   21290 C  CB  . ARG C  1 610  ? 73.487  78.115  87.216  1.00 63.27  ? 611  ARG C CB  1 
ATOM   21291 C  CG  . ARG C  1 610  ? 74.891  78.167  87.787  1.00 63.27  ? 611  ARG C CG  1 
ATOM   21292 C  CD  . ARG C  1 610  ? 75.244  76.952  88.606  1.00 63.27  ? 611  ARG C CD  1 
ATOM   21293 N  NE  . ARG C  1 610  ? 76.620  76.990  89.067  1.00 63.27  ? 611  ARG C NE  1 
ATOM   21294 C  CZ  . ARG C  1 610  ? 77.146  76.115  89.909  1.00 63.27  ? 611  ARG C CZ  1 
ATOM   21295 N  NH1 . ARG C  1 610  ? 78.406  76.227  90.277  1.00 63.27  ? 611  ARG C NH1 1 
ATOM   21296 N  NH2 . ARG C  1 610  ? 76.408  75.130  90.384  1.00 63.27  ? 611  ARG C NH2 1 
ATOM   21297 N  N   . THR C  1 611  ? 70.068  78.934  88.246  1.00 63.01  ? 612  THR C N   1 
ATOM   21298 C  CA  . THR C  1 611  ? 69.029  79.893  87.928  1.00 63.01  ? 612  THR C CA  1 
ATOM   21299 C  C   . THR C  1 611  ? 68.978  80.974  89.008  1.00 63.01  ? 612  THR C C   1 
ATOM   21300 O  O   . THR C  1 611  ? 69.270  80.704  90.174  1.00 63.01  ? 612  THR C O   1 
ATOM   21301 C  CB  . THR C  1 611  ? 67.671  79.188  87.763  1.00 63.01  ? 612  THR C CB  1 
ATOM   21302 O  OG1 . THR C  1 611  ? 66.659  80.129  87.398  1.00 63.01  ? 612  THR C OG1 1 
ATOM   21303 C  CG2 . THR C  1 611  ? 67.244  78.470  88.995  1.00 63.01  ? 612  THR C CG2 1 
ATOM   21304 N  N   . PRO C  1 612  ? 68.700  82.226  88.657  1.00 59.22  ? 613  PRO C N   1 
ATOM   21305 C  CA  . PRO C  1 612  ? 68.900  83.324  89.608  1.00 59.22  ? 613  PRO C CA  1 
ATOM   21306 C  C   . PRO C  1 612  ? 67.859  83.418  90.709  1.00 59.22  ? 613  PRO C C   1 
ATOM   21307 O  O   . PRO C  1 612  ? 66.677  83.138  90.516  1.00 59.22  ? 613  PRO C O   1 
ATOM   21308 C  CB  . PRO C  1 612  ? 68.823  84.566  88.717  1.00 59.22  ? 613  PRO C CB  1 
ATOM   21309 C  CG  . PRO C  1 612  ? 69.143  84.093  87.386  1.00 59.22  ? 613  PRO C CG  1 
ATOM   21310 C  CD  . PRO C  1 612  ? 68.567  82.738  87.287  1.00 59.22  ? 613  PRO C CD  1 
ATOM   21311 N  N   . HIS C  1 613  ? 68.327  83.832  91.878  1.00 58.69  ? 614  HIS C N   1 
ATOM   21312 C  CA  . HIS C  1 613  ? 67.467  84.409  92.890  1.00 58.69  ? 614  HIS C CA  1 
ATOM   21313 C  C   . HIS C  1 613  ? 67.093  85.828  92.479  1.00 58.69  ? 614  HIS C C   1 
ATOM   21314 O  O   . HIS C  1 613  ? 67.757  86.426  91.635  1.00 58.69  ? 614  HIS C O   1 
ATOM   21315 C  CB  . HIS C  1 613  ? 68.169  84.423  94.245  1.00 58.69  ? 614  HIS C CB  1 
ATOM   21316 C  CG  . HIS C  1 613  ? 68.309  83.076  94.871  1.00 58.69  ? 614  HIS C CG  1 
ATOM   21317 N  ND1 . HIS C  1 613  ? 69.414  82.282  94.687  1.00 58.69  ? 614  HIS C ND1 1 
ATOM   21318 C  CD2 . HIS C  1 613  ? 67.478  82.382  95.678  1.00 58.69  ? 614  HIS C CD2 1 
ATOM   21319 C  CE1 . HIS C  1 613  ? 69.263  81.158  95.360  1.00 58.69  ? 614  HIS C CE1 1 
ATOM   21320 N  NE2 . HIS C  1 613  ? 68.096  81.193  95.969  1.00 58.69  ? 614  HIS C NE2 1 
ATOM   21321 N  N   . PRO C  1 614  ? 66.022  86.390  93.044  1.00 57.34  ? 615  PRO C N   1 
ATOM   21322 C  CA  . PRO C  1 614  ? 65.704  87.794  92.749  1.00 57.34  ? 615  PRO C CA  1 
ATOM   21323 C  C   . PRO C  1 614  ? 66.708  88.789  93.292  1.00 57.34  ? 615  PRO C C   1 
ATOM   21324 O  O   . PRO C  1 614  ? 66.745  89.919  92.804  1.00 57.34  ? 615  PRO C O   1 
ATOM   21325 C  CB  . PRO C  1 614  ? 64.342  87.984  93.409  1.00 57.34  ? 615  PRO C CB  1 
ATOM   21326 C  CG  . PRO C  1 614  ? 63.776  86.647  93.466  1.00 57.34  ? 615  PRO C CG  1 
ATOM   21327 C  CD  . PRO C  1 614  ? 64.895  85.728  93.717  1.00 57.34  ? 615  PRO C CD  1 
ATOM   21328 N  N   . ALA C  1 615  ? 67.528  88.412  94.268  1.00 54.87  ? 616  ALA C N   1 
ATOM   21329 C  CA  . ALA C  1 615  ? 68.544  89.317  94.779  1.00 54.87  ? 616  ALA C CA  1 
ATOM   21330 C  C   . ALA C  1 615  ? 69.673  89.558  93.790  1.00 54.87  ? 616  ALA C C   1 
ATOM   21331 O  O   . ALA C  1 615  ? 70.439  90.504  93.976  1.00 54.87  ? 616  ALA C O   1 
ATOM   21332 C  CB  . ALA C  1 615  ? 69.121  88.776  96.080  1.00 54.87  ? 616  ALA C CB  1 
ATOM   21333 N  N   . LEU C  1 616  ? 69.804  88.727  92.759  1.00 51.33  ? 617  LEU C N   1 
ATOM   21334 C  CA  . LEU C  1 616  ? 70.854  88.926  91.771  1.00 51.33  ? 617  LEU C CA  1 
ATOM   21335 C  C   . LEU C  1 616  ? 70.608  90.169  90.930  1.00 51.33  ? 617  LEU C C   1 
ATOM   21336 O  O   . LEU C  1 616  ? 71.561  90.829  90.516  1.00 51.33  ? 617  LEU C O   1 
ATOM   21337 C  CB  . LEU C  1 616  ? 70.966  87.690  90.887  1.00 51.33  ? 617  LEU C CB  1 
ATOM   21338 C  CG  . LEU C  1 616  ? 72.088  87.658  89.858  1.00 51.33  ? 617  LEU C CG  1 
ATOM   21339 C  CD1 . LEU C  1 616  ? 73.409  87.755  90.547  1.00 51.33  ? 617  LEU C CD1 1 
ATOM   21340 C  CD2 . LEU C  1 616  ? 72.014  86.394  89.073  1.00 51.33  ? 617  LEU C CD2 1 
ATOM   21341 N  N   . THR C  1 617  ? 69.346  90.513  90.691  1.00 52.97  ? 618  THR C N   1 
ATOM   21342 C  CA  . THR C  1 617  ? 69.025  91.732  89.962  1.00 52.97  ? 618  THR C CA  1 
ATOM   21343 C  C   . THR C  1 617  ? 69.369  92.969  90.775  1.00 52.97  ? 618  THR C C   1 
ATOM   21344 O  O   . THR C  1 617  ? 69.813  93.973  90.213  1.00 52.97  ? 618  THR C O   1 
ATOM   21345 C  CB  . THR C  1 617  ? 67.548  91.722  89.588  1.00 52.97  ? 618  THR C CB  1 
ATOM   21346 O  OG1 . THR C  1 617  ? 67.267  90.519  88.877  1.00 52.97  ? 618  THR C OG1 1 
ATOM   21347 C  CG2 . THR C  1 617  ? 67.203  92.873  88.686  1.00 52.97  ? 618  THR C CG2 1 
ATOM   21348 N  N   . GLU C  1 618  ? 69.199  92.904  92.094  1.00 53.62  ? 619  GLU C N   1 
ATOM   21349 C  CA  . GLU C  1 618  ? 69.617  94.000  92.956  1.00 53.62  ? 619  GLU C CA  1 
ATOM   21350 C  C   . GLU C  1 618  ? 71.123  94.174  92.925  1.00 53.62  ? 619  GLU C C   1 
ATOM   21351 O  O   . GLU C  1 618  ? 71.621  95.301  92.924  1.00 53.62  ? 619  GLU C O   1 
ATOM   21352 C  CB  . GLU C  1 618  ? 69.148  93.751  94.380  1.00 53.62  ? 619  GLU C CB  1 
ATOM   21353 C  CG  . GLU C  1 618  ? 69.400  94.887  95.336  1.00 53.62  ? 619  GLU C CG  1 
ATOM   21354 C  CD  . GLU C  1 618  ? 68.468  96.067  95.125  1.00 53.62  ? 619  GLU C CD  1 
ATOM   21355 O  OE1 . GLU C  1 618  ? 67.392  95.895  94.525  1.00 53.62  ? 619  GLU C OE1 1 
ATOM   21356 O  OE2 . GLU C  1 618  ? 68.788  97.166  95.608  1.00 53.62  ? 619  GLU C OE2 1 
ATOM   21357 N  N   . ALA C  1 619  ? 71.858  93.067  92.879  1.00 49.63  ? 620  ALA C N   1 
ATOM   21358 C  CA  . ALA C  1 619  ? 73.305  93.139  92.767  1.00 49.63  ? 620  ALA C CA  1 
ATOM   21359 C  C   . ALA C  1 619  ? 73.728  93.696  91.420  1.00 49.63  ? 620  ALA C C   1 
ATOM   21360 O  O   . ALA C  1 619  ? 74.691  94.453  91.344  1.00 49.63  ? 620  ALA C O   1 
ATOM   21361 C  CB  . ALA C  1 619  ? 73.923  91.765  92.990  1.00 49.63  ? 620  ALA C CB  1 
ATOM   21362 N  N   . LYS C  1 620  ? 73.015  93.340  90.355  1.00 48.75  ? 621  LYS C N   1 
ATOM   21363 C  CA  . LYS C  1 620  ? 73.343  93.846  89.028  1.00 48.75  ? 621  LYS C CA  1 
ATOM   21364 C  C   . LYS C  1 620  ? 73.148  95.350  88.939  1.00 48.75  ? 621  LYS C C   1 
ATOM   21365 O  O   . LYS C  1 620  ? 73.975  96.056  88.361  1.00 48.75  ? 621  LYS C O   1 
ATOM   21366 C  CB  . LYS C  1 620  ? 72.488  93.148  87.983  1.00 48.75  ? 621  LYS C CB  1 
ATOM   21367 C  CG  . LYS C  1 620  ? 72.772  93.591  86.587  1.00 48.75  ? 621  LYS C CG  1 
ATOM   21368 C  CD  . LYS C  1 620  ? 71.906  92.887  85.603  1.00 48.75  ? 621  LYS C CD  1 
ATOM   21369 C  CE  . LYS C  1 620  ? 72.184  93.395  84.228  1.00 48.75  ? 621  LYS C CE  1 
ATOM   21370 N  NZ  . LYS C  1 620  ? 71.350  92.725  83.218  1.00 48.75  ? 621  LYS C NZ  1 
ATOM   21371 N  N   . HIS C  1 621  ? 72.076  95.856  89.533  1.00 48.19  ? 622  HIS C N   1 
ATOM   21372 C  CA  . HIS C  1 621  ? 71.774  97.275  89.441  1.00 48.19  ? 622  HIS C CA  1 
ATOM   21373 C  C   . HIS C  1 621  ? 72.716  98.110  90.287  1.00 48.19  ? 622  HIS C C   1 
ATOM   21374 O  O   . HIS C  1 621  ? 73.131  99.190  89.867  1.00 48.19  ? 622  HIS C O   1 
ATOM   21375 C  CB  . HIS C  1 621  ? 70.337  97.519  89.859  1.00 48.19  ? 622  HIS C CB  1 
ATOM   21376 C  CG  . HIS C  1 621  ? 69.958  98.959  89.885  1.00 48.19  ? 622  HIS C CG  1 
ATOM   21377 N  ND1 . HIS C  1 621  ? 69.861  99.719  88.747  1.00 48.19  ? 622  HIS C ND1 1 
ATOM   21378 C  CD2 . HIS C  1 621  ? 69.633  99.771  90.912  1.00 48.19  ? 622  HIS C CD2 1 
ATOM   21379 C  CE1 . HIS C  1 621  ? 69.506  100.945 89.072  1.00 48.19  ? 622  HIS C CE1 1 
ATOM   21380 N  NE2 . HIS C  1 621  ? 69.358  101.002 90.380  1.00 48.19  ? 622  HIS C NE2 1 
ATOM   21381 N  N   . GLN C  1 622  ? 73.061  97.642  91.479  1.00 48.78  ? 623  GLN C N   1 
ATOM   21382 C  CA  . GLN C  1 622  ? 73.946  98.426  92.322  1.00 48.78  ? 623  GLN C CA  1 
ATOM   21383 C  C   . GLN C  1 622  ? 75.383  98.390  91.843  1.00 48.78  ? 623  GLN C C   1 
ATOM   21384 O  O   . GLN C  1 622  ? 76.139  99.310  92.144  1.00 48.78  ? 623  GLN C O   1 
ATOM   21385 C  CB  . GLN C  1 622  ? 73.858  97.953  93.765  1.00 48.78  ? 623  GLN C CB  1 
ATOM   21386 C  CG  . GLN C  1 622  ? 72.526  98.224  94.391  1.00 48.78  ? 623  GLN C CG  1 
ATOM   21387 C  CD  . GLN C  1 622  ? 72.228  99.694  94.474  1.00 48.78  ? 623  GLN C CD  1 
ATOM   21388 O  OE1 . GLN C  1 622  ? 73.098  100.496 94.774  1.00 48.78  ? 623  GLN C OE1 1 
ATOM   21389 N  NE2 . GLN C  1 622  ? 71.002  100.060 94.191  1.00 48.78  ? 623  GLN C NE2 1 
ATOM   21390 N  N   . GLN C  1 623  ? 75.765  97.376  91.084  1.00 47.95  ? 624  GLN C N   1 
ATOM   21391 C  CA  . GLN C  1 623  ? 77.122  97.239  90.592  1.00 47.95  ? 624  GLN C CA  1 
ATOM   21392 C  C   . GLN C  1 623  ? 77.282  97.709  89.165  1.00 47.95  ? 624  GLN C C   1 
ATOM   21393 O  O   . GLN C  1 623  ? 78.305  97.419  88.553  1.00 47.95  ? 624  GLN C O   1 
ATOM   21394 C  CB  . GLN C  1 623  ? 77.564  95.787  90.691  1.00 47.95  ? 624  GLN C CB  1 
ATOM   21395 C  CG  . GLN C  1 623  ? 77.716  95.305  92.088  1.00 47.95  ? 624  GLN C CG  1 
ATOM   21396 C  CD  . GLN C  1 623  ? 77.944  93.833  92.162  1.00 47.95  ? 624  GLN C CD  1 
ATOM   21397 O  OE1 . GLN C  1 623  ? 77.852  93.128  91.169  1.00 47.95  ? 624  GLN C OE1 1 
ATOM   21398 N  NE2 . GLN C  1 623  ? 78.257  93.353  93.341  1.00 47.95  ? 624  GLN C NE2 1 
ATOM   21399 N  N   . GLN C  1 624  ? 76.304  98.414  88.617  1.00 50.11  ? 625  GLN C N   1 
ATOM   21400 C  CA  . GLN C  1 624  ? 76.341  98.741  87.204  1.00 50.11  ? 625  GLN C CA  1 
ATOM   21401 C  C   . GLN C  1 624  ? 77.395  99.805  86.933  1.00 50.11  ? 625  GLN C C   1 
ATOM   21402 O  O   . GLN C  1 624  ? 77.722  100.622 87.790  1.00 50.11  ? 625  GLN C O   1 
ATOM   21403 C  CB  . GLN C  1 624  ? 74.961  99.180  86.728  1.00 50.11  ? 625  GLN C CB  1 
ATOM   21404 C  CG  . GLN C  1 624  ? 74.515  100.519 87.192  1.00 50.11  ? 625  GLN C CG  1 
ATOM   21405 C  CD  . GLN C  1 624  ? 73.053  100.746 86.952  1.00 50.11  ? 625  GLN C CD  1 
ATOM   21406 O  OE1 . GLN C  1 624  ? 72.333  99.840  86.580  1.00 50.11  ? 625  GLN C OE1 1 
ATOM   21407 N  NE2 . GLN C  1 624  ? 72.616  101.970 87.128  1.00 50.11  ? 625  GLN C NE2 1 
ATOM   21408 N  N   . PHE C  1 625  ? 77.973  99.743  85.747  1.00 53.84  ? 626  PHE C N   1 
ATOM   21409 C  CA  . PHE C  1 625  ? 79.143  100.535 85.415  1.00 53.84  ? 626  PHE C CA  1 
ATOM   21410 C  C   . PHE C  1 625  ? 78.804  101.911 84.883  1.00 53.84  ? 626  PHE C C   1 
ATOM   21411 O  O   . PHE C  1 625  ? 79.713  102.670 84.555  1.00 53.84  ? 626  PHE C O   1 
ATOM   21412 C  CB  . PHE C  1 625  ? 79.998  99.794  84.398  1.00 53.84  ? 626  PHE C CB  1 
ATOM   21413 C  CG  . PHE C  1 625  ? 80.670  98.588  84.947  1.00 53.84  ? 626  PHE C CG  1 
ATOM   21414 C  CD1 . PHE C  1 625  ? 81.864  98.700  85.623  1.00 53.84  ? 626  PHE C CD1 1 
ATOM   21415 C  CD2 . PHE C  1 625  ? 80.105  97.344  84.803  1.00 53.84  ? 626  PHE C CD2 1 
ATOM   21416 C  CE1 . PHE C  1 625  ? 82.484  97.593  86.128  1.00 53.84  ? 626  PHE C CE1 1 
ATOM   21417 C  CE2 . PHE C  1 625  ? 80.721  96.235  85.311  1.00 53.84  ? 626  PHE C CE2 1 
ATOM   21418 C  CZ  . PHE C  1 625  ? 81.912  96.359  85.967  1.00 53.84  ? 626  PHE C CZ  1 
ATOM   21419 N  N   . PHE C  1 626  ? 77.531  102.251 84.781  1.00 56.97  ? 627  PHE C N   1 
ATOM   21420 C  CA  . PHE C  1 626  ? 77.104  103.578 84.384  1.00 56.97  ? 627  PHE C CA  1 
ATOM   21421 C  C   . PHE C  1 626  ? 76.228  104.141 85.480  1.00 56.97  ? 627  PHE C C   1 
ATOM   21422 O  O   . PHE C  1 626  ? 75.297  103.478 85.933  1.00 56.97  ? 627  PHE C O   1 
ATOM   21423 C  CB  . PHE C  1 626  ? 76.347  103.547 83.064  1.00 56.97  ? 627  PHE C CB  1 
ATOM   21424 C  CG  . PHE C  1 626  ? 77.184  103.127 81.917  1.00 56.97  ? 627  PHE C CG  1 
ATOM   21425 C  CD1 . PHE C  1 626  ? 78.038  104.021 81.311  1.00 56.97  ? 627  PHE C CD1 1 
ATOM   21426 C  CD2 . PHE C  1 626  ? 77.133  101.834 81.450  1.00 56.97  ? 627  PHE C CD2 1 
ATOM   21427 C  CE1 . PHE C  1 626  ? 78.818  103.634 80.256  1.00 56.97  ? 627  PHE C CE1 1 
ATOM   21428 C  CE2 . PHE C  1 626  ? 77.910  101.444 80.398  1.00 56.97  ? 627  PHE C CE2 1 
ATOM   21429 C  CZ  . PHE C  1 626  ? 78.754  102.344 79.800  1.00 56.97  ? 627  PHE C CZ  1 
ATOM   21430 N  N   . GLN C  1 627  ? 76.536  105.344 85.917  1.00 59.19  ? 628  GLN C N   1 
ATOM   21431 C  CA  . GLN C  1 627  ? 75.717  106.034 86.889  1.00 59.19  ? 628  GLN C CA  1 
ATOM   21432 C  C   . GLN C  1 627  ? 75.004  107.180 86.198  1.00 59.19  ? 628  GLN C C   1 
ATOM   21433 O  O   . GLN C  1 627  ? 75.521  107.775 85.254  1.00 59.19  ? 628  GLN C O   1 
ATOM   21434 C  CB  . GLN C  1 627  ? 76.561  106.524 88.056  1.00 59.19  ? 628  GLN C CB  1 
ATOM   21435 C  CG  . GLN C  1 627  ? 77.179  105.374 88.801  1.00 59.19  ? 628  GLN C CG  1 
ATOM   21436 C  CD  . GLN C  1 627  ? 76.152  104.553 89.535  1.00 59.19  ? 628  GLN C CD  1 
ATOM   21437 O  OE1 . GLN C  1 627  ? 75.328  105.084 90.265  1.00 59.19  ? 628  GLN C OE1 1 
ATOM   21438 N  NE2 . GLN C  1 627  ? 76.152  103.260 89.293  1.00 59.19  ? 628  GLN C NE2 1 
ATOM   21439 N  N   . PHE C  1 628  ? 73.802  107.465 86.656  1.00 59.05  ? 629  PHE C N   1 
ATOM   21440 C  CA  . PHE C  1 628  ? 72.922  108.386 85.968  1.00 59.05  ? 629  PHE C CA  1 
ATOM   21441 C  C   . PHE C  1 628  ? 72.489  109.477 86.922  1.00 59.05  ? 629  PHE C C   1 
ATOM   21442 O  O   . PHE C  1 628  ? 72.247  109.221 88.100  1.00 59.05  ? 629  PHE C O   1 
ATOM   21443 C  CB  . PHE C  1 628  ? 71.702  107.676 85.444  1.00 59.05  ? 629  PHE C CB  1 
ATOM   21444 C  CG  . PHE C  1 628  ? 71.998  106.607 84.462  1.00 59.05  ? 629  PHE C CG  1 
ATOM   21445 C  CD1 . PHE C  1 628  ? 72.232  106.909 83.145  1.00 59.05  ? 629  PHE C CD1 1 
ATOM   21446 C  CD2 . PHE C  1 628  ? 72.032  105.289 84.859  1.00 59.05  ? 629  PHE C CD2 1 
ATOM   21447 C  CE1 . PHE C  1 628  ? 72.498  105.920 82.246  1.00 59.05  ? 629  PHE C CE1 1 
ATOM   21448 C  CE2 . PHE C  1 628  ? 72.294  104.300 83.964  1.00 59.05  ? 629  PHE C CE2 1 
ATOM   21449 C  CZ  . PHE C  1 628  ? 72.527  104.614 82.659  1.00 59.05  ? 629  PHE C CZ  1 
ATOM   21450 N  N   . ARG C  1 629  ? 72.384  110.690 86.412  1.00 68.47  ? 630  ARG C N   1 
ATOM   21451 C  CA  . ARG C  1 629  ? 71.846  111.787 87.192  1.00 68.47  ? 630  ARG C CA  1 
ATOM   21452 C  C   . ARG C  1 629  ? 70.939  112.607 86.295  1.00 68.47  ? 630  ARG C C   1 
ATOM   21453 O  O   . ARG C  1 629  ? 71.283  112.887 85.148  1.00 68.47  ? 630  ARG C O   1 
ATOM   21454 C  CB  . ARG C  1 629  ? 72.960  112.647 87.780  1.00 68.47  ? 630  ARG C CB  1 
ATOM   21455 C  CG  . ARG C  1 629  ? 72.480  113.707 88.729  1.00 68.47  ? 630  ARG C CG  1 
ATOM   21456 C  CD  . ARG C  1 629  ? 73.635  114.534 89.270  1.00 68.47  ? 630  ARG C CD  1 
ATOM   21457 N  NE  . ARG C  1 629  ? 74.328  115.259 88.209  1.00 68.47  ? 630  ARG C NE  1 
ATOM   21458 C  CZ  . ARG C  1 629  ? 73.925  116.420 87.702  1.00 68.47  ? 630  ARG C CZ  1 
ATOM   21459 N  NH1 . ARG C  1 629  ? 72.828  117.008 88.158  1.00 68.47  ? 630  ARG C NH1 1 
ATOM   21460 N  NH2 . ARG C  1 629  ? 74.621  116.996 86.735  1.00 68.47  ? 630  ARG C NH2 1 
ATOM   21461 N  N   . LEU C  1 630  ? 69.772  112.960 86.810  1.00 68.60  ? 631  LEU C N   1 
ATOM   21462 C  CA  . LEU C  1 630  ? 68.788  113.733 86.073  1.00 68.60  ? 631  LEU C CA  1 
ATOM   21463 C  C   . LEU C  1 630  ? 68.747  115.150 86.616  1.00 68.60  ? 631  LEU C C   1 
ATOM   21464 O  O   . LEU C  1 630  ? 68.695  115.351 87.831  1.00 68.60  ? 631  LEU C O   1 
ATOM   21465 C  CB  . LEU C  1 630  ? 67.404  113.100 86.175  1.00 68.60  ? 631  LEU C CB  1 
ATOM   21466 C  CG  . LEU C  1 630  ? 66.296  113.814 85.411  1.00 68.60  ? 631  LEU C CG  1 
ATOM   21467 C  CD1 . LEU C  1 630  ? 66.562  113.767 83.930  1.00 68.60  ? 631  LEU C CD1 1 
ATOM   21468 C  CD2 . LEU C  1 630  ? 64.959  113.213 85.734  1.00 68.60  ? 631  LEU C CD2 1 
ATOM   21469 N  N   . SER C  1 631  ? 68.771  116.127 85.718  1.00 76.15  ? 632  SER C N   1 
ATOM   21470 C  CA  . SER C  1 631  ? 68.602  117.529 86.093  1.00 76.15  ? 632  SER C CA  1 
ATOM   21471 C  C   . SER C  1 631  ? 67.761  118.188 85.008  1.00 76.15  ? 632  SER C C   1 
ATOM   21472 O  O   . SER C  1 631  ? 68.288  118.603 83.974  1.00 76.15  ? 632  SER C O   1 
ATOM   21473 C  CB  . SER C  1 631  ? 69.944  118.223 86.258  1.00 76.15  ? 632  SER C CB  1 
ATOM   21474 O  OG  . SER C  1 631  ? 70.622  118.295 85.020  1.00 76.15  ? 632  SER C OG  1 
ATOM   21475 N  N   . GLY C  1 632  ? 66.458  118.275 85.246  1.00 79.84  ? 633  GLY C N   1 
ATOM   21476 C  CA  . GLY C  1 632  ? 65.551  118.841 84.274  1.00 79.84  ? 633  GLY C CA  1 
ATOM   21477 C  C   . GLY C  1 632  ? 65.345  117.947 83.074  1.00 79.84  ? 633  GLY C C   1 
ATOM   21478 O  O   . GLY C  1 632  ? 64.806  116.848 83.196  1.00 79.84  ? 633  GLY C O   1 
ATOM   21479 N  N   . GLN C  1 633  ? 65.764  118.415 81.906  1.00 82.71  ? 634  GLN C N   1 
ATOM   21480 C  CA  . GLN C  1 633  ? 65.688  117.646 80.675  1.00 82.71  ? 634  GLN C CA  1 
ATOM   21481 C  C   . GLN C  1 633  ? 66.978  116.908 80.373  1.00 82.71  ? 634  GLN C C   1 
ATOM   21482 O  O   . GLN C  1 633  ? 67.052  116.201 79.367  1.00 82.71  ? 634  GLN C O   1 
ATOM   21483 C  CB  . GLN C  1 633  ? 65.354  118.567 79.499  1.00 82.71  ? 634  GLN C CB  1 
ATOM   21484 C  CG  . GLN C  1 633  ? 64.012  119.249 79.599  1.00 82.71  ? 634  GLN C CG  1 
ATOM   21485 C  CD  . GLN C  1 633  ? 62.866  118.287 79.435  1.00 82.71  ? 634  GLN C CD  1 
ATOM   21486 O  OE1 . GLN C  1 633  ? 62.908  117.398 78.590  1.00 82.71  ? 634  GLN C OE1 1 
ATOM   21487 N  NE2 . GLN C  1 633  ? 61.832  118.455 80.247  1.00 82.71  ? 634  GLN C NE2 1 
ATOM   21488 N  N   . THR C  1 634  ? 67.991  117.060 81.212  1.00 78.30  ? 635  THR C N   1 
ATOM   21489 C  CA  . THR C  1 634  ? 69.337  116.598 80.918  1.00 78.30  ? 635  THR C CA  1 
ATOM   21490 C  C   . THR C  1 634  ? 69.661  115.383 81.769  1.00 78.30  ? 635  THR C C   1 
ATOM   21491 O  O   . THR C  1 634  ? 69.440  115.391 82.981  1.00 78.30  ? 635  THR C O   1 
ATOM   21492 C  CB  . THR C  1 634  ? 70.348  117.714 81.178  1.00 78.30  ? 635  THR C CB  1 
ATOM   21493 O  OG1 . THR C  1 634  ? 70.007  118.853 80.386  1.00 78.30  ? 635  THR C OG1 1 
ATOM   21494 C  CG2 . THR C  1 634  ? 71.744  117.274 80.809  1.00 78.30  ? 635  THR C CG2 1 
ATOM   21495 N  N   . ILE C  1 635  ? 70.175  114.342 81.129  1.00 73.69  ? 636  ILE C N   1 
ATOM   21496 C  CA  . ILE C  1 635  ? 70.696  113.165 81.801  1.00 73.69  ? 636  ILE C CA  1 
ATOM   21497 C  C   . ILE C  1 635  ? 72.202  113.179 81.629  1.00 73.69  ? 636  ILE C C   1 
ATOM   21498 O  O   . ILE C  1 635  ? 72.693  113.169 80.497  1.00 73.69  ? 636  ILE C O   1 
ATOM   21499 C  CB  . ILE C  1 635  ? 70.108  111.882 81.206  1.00 73.69  ? 636  ILE C CB  1 
ATOM   21500 C  CG1 . ILE C  1 635  ? 68.600  111.878 81.359  1.00 73.69  ? 636  ILE C CG1 1 
ATOM   21501 C  CG2 . ILE C  1 635  ? 70.709  110.672 81.862  1.00 73.69  ? 636  ILE C CG2 1 
ATOM   21502 C  CD1 . ILE C  1 635  ? 67.944  110.894 80.481  1.00 73.69  ? 636  ILE C CD1 1 
ATOM   21503 N  N   . GLU C  1 636  ? 72.946  113.201 82.726  1.00 70.70  ? 637  GLU C N   1 
ATOM   21504 C  CA  . GLU C  1 636  ? 74.374  112.956 82.620  1.00 70.70  ? 637  GLU C CA  1 
ATOM   21505 C  C   . GLU C  1 636  ? 74.638  111.486 82.911  1.00 70.70  ? 637  GLU C C   1 
ATOM   21506 O  O   . GLU C  1 636  ? 74.032  110.898 83.810  1.00 70.70  ? 637  GLU C O   1 
ATOM   21507 C  CB  . GLU C  1 636  ? 75.216  113.858 83.521  1.00 70.70  ? 637  GLU C CB  1 
ATOM   21508 C  CG  . GLU C  1 636  ? 75.118  113.648 84.989  1.00 70.70  ? 637  GLU C CG  1 
ATOM   21509 C  CD  . GLU C  1 636  ? 76.199  114.390 85.734  1.00 70.70  ? 637  GLU C CD  1 
ATOM   21510 O  OE1 . GLU C  1 636  ? 77.016  115.063 85.073  1.00 70.70  ? 637  GLU C OE1 1 
ATOM   21511 O  OE2 . GLU C  1 636  ? 76.242  114.291 86.976  1.00 70.70  ? 637  GLU C OE2 1 
ATOM   21512 N  N   . VAL C  1 637  ? 75.497  110.885 82.106  1.00 66.54  ? 638  VAL C N   1 
ATOM   21513 C  CA  . VAL C  1 637  ? 75.864  109.488 82.237  1.00 66.54  ? 638  VAL C CA  1 
ATOM   21514 C  C   . VAL C  1 637  ? 77.329  109.447 82.612  1.00 66.54  ? 638  VAL C C   1 
ATOM   21515 O  O   . VAL C  1 637  ? 78.184  109.843 81.818  1.00 66.54  ? 638  VAL C O   1 
ATOM   21516 C  CB  . VAL C  1 637  ? 75.615  108.718 80.937  1.00 66.54  ? 638  VAL C CB  1 
ATOM   21517 C  CG1 . VAL C  1 637  ? 75.974  107.270 81.113  1.00 66.54  ? 638  VAL C CG1 1 
ATOM   21518 C  CG2 . VAL C  1 637  ? 74.193  108.876 80.511  1.00 66.54  ? 638  VAL C CG2 1 
ATOM   21519 N  N   . THR C  1 638  ? 77.623  108.980 83.812  1.00 65.30  ? 639  THR C N   1 
ATOM   21520 C  CA  . THR C  1 638  ? 78.992  108.846 84.275  1.00 65.30  ? 639  THR C CA  1 
ATOM   21521 C  C   . THR C  1 638  ? 79.436  107.408 84.083  1.00 65.30  ? 639  THR C C   1 
ATOM   21522 O  O   . THR C  1 638  ? 78.776  106.484 84.556  1.00 65.30  ? 639  THR C O   1 
ATOM   21523 C  CB  . THR C  1 638  ? 79.120  109.246 85.742  1.00 65.30  ? 639  THR C CB  1 
ATOM   21524 O  OG1 . THR C  1 638  ? 78.683  110.596 85.904  1.00 65.30  ? 639  THR C OG1 1 
ATOM   21525 C  CG2 . THR C  1 638  ? 80.556  109.147 86.190  1.00 65.30  ? 639  THR C CG2 1 
ATOM   21526 N  N   . SER C  1 639  ? 80.538  107.224 83.379  1.00 63.90  ? 640  SER C N   1 
ATOM   21527 C  CA  . SER C  1 639  ? 81.119  105.905 83.228  1.00 63.90  ? 640  SER C CA  1 
ATOM   21528 C  C   . SER C  1 639  ? 81.930  105.549 84.461  1.00 63.90  ? 640  SER C C   1 
ATOM   21529 O  O   . SER C  1 639  ? 82.653  106.381 85.006  1.00 63.90  ? 640  SER C O   1 
ATOM   21530 C  CB  . SER C  1 639  ? 82.006  105.858 81.992  1.00 63.90  ? 640  SER C CB  1 
ATOM   21531 O  OG  . SER C  1 639  ? 82.656  104.616 81.879  1.00 63.90  ? 640  SER C OG  1 
ATOM   21532 N  N   . GLU C  1 640  ? 81.795  104.310 84.914  1.00 62.20  ? 641  GLU C N   1 
ATOM   21533 C  CA  . GLU C  1 640  ? 82.667  103.790 85.952  1.00 62.20  ? 641  GLU C CA  1 
ATOM   21534 C  C   . GLU C  1 640  ? 83.646  102.767 85.421  1.00 62.20  ? 641  GLU C C   1 
ATOM   21535 O  O   . GLU C  1 640  ? 84.295  102.083 86.209  1.00 62.20  ? 641  GLU C O   1 
ATOM   21536 C  CB  . GLU C  1 640  ? 81.863  103.196 87.102  1.00 62.20  ? 641  GLU C CB  1 
ATOM   21537 C  CG  . GLU C  1 640  ? 81.250  104.245 87.972  1.00 62.20  ? 641  GLU C CG  1 
ATOM   21538 C  CD  . GLU C  1 640  ? 80.610  103.682 89.212  1.00 62.20  ? 641  GLU C CD  1 
ATOM   21539 O  OE1 . GLU C  1 640  ? 80.441  102.454 89.310  1.00 62.20  ? 641  GLU C OE1 1 
ATOM   21540 O  OE2 . GLU C  1 640  ? 80.312  104.477 90.114  1.00 62.20  ? 641  GLU C OE2 1 
ATOM   21541 N  N   . TYR C  1 641  ? 83.765  102.640 84.110  1.00 61.77  ? 642  TYR C N   1 
ATOM   21542 C  CA  . TYR C  1 641  ? 84.853  101.861 83.556  1.00 61.77  ? 642  TYR C CA  1 
ATOM   21543 C  C   . TYR C  1 641  ? 86.160  102.597 83.752  1.00 61.77  ? 642  TYR C C   1 
ATOM   21544 O  O   . TYR C  1 641  ? 86.216  103.823 83.694  1.00 61.77  ? 642  TYR C O   1 
ATOM   21545 C  CB  . TYR C  1 641  ? 84.633  101.588 82.083  1.00 61.77  ? 642  TYR C CB  1 
ATOM   21546 C  CG  . TYR C  1 641  ? 83.546  100.605 81.829  1.00 61.77  ? 642  TYR C CG  1 
ATOM   21547 C  CD1 . TYR C  1 641  ? 83.743  99.265  82.089  1.00 61.77  ? 642  TYR C CD1 1 
ATOM   21548 C  CD2 . TYR C  1 641  ? 82.336  101.003 81.306  1.00 61.77  ? 642  TYR C CD2 1 
ATOM   21549 C  CE1 . TYR C  1 641  ? 82.763  98.353  81.854  1.00 61.77  ? 642  TYR C CE1 1 
ATOM   21550 C  CE2 . TYR C  1 641  ? 81.349  100.095 81.062  1.00 61.77  ? 642  TYR C CE2 1 
ATOM   21551 C  CZ  . TYR C  1 641  ? 81.570  98.771  81.341  1.00 61.77  ? 642  TYR C CZ  1 
ATOM   21552 O  OH  . TYR C  1 641  ? 80.593  97.850  81.104  1.00 61.77  ? 642  TYR C OH  1 
ATOM   21553 N  N   . LEU C  1 642  ? 87.213  101.842 84.003  1.00 61.62  ? 643  LEU C N   1 
ATOM   21554 C  CA  . LEU C  1 642  ? 88.512  102.448 84.209  1.00 61.62  ? 643  LEU C CA  1 
ATOM   21555 C  C   . LEU C  1 642  ? 89.320  102.516 82.931  1.00 61.62  ? 643  LEU C C   1 
ATOM   21556 O  O   . LEU C  1 642  ? 90.186  103.383 82.805  1.00 61.62  ? 643  LEU C O   1 
ATOM   21557 C  CB  . LEU C  1 642  ? 89.294  101.660 85.254  1.00 61.62  ? 643  LEU C CB  1 
ATOM   21558 C  CG  . LEU C  1 642  ? 88.643  101.525 86.621  1.00 61.62  ? 643  LEU C CG  1 
ATOM   21559 C  CD1 . LEU C  1 642  ? 89.482  100.640 87.501  1.00 61.62  ? 643  LEU C CD1 1 
ATOM   21560 C  CD2 . LEU C  1 642  ? 88.458  102.868 87.241  1.00 61.62  ? 643  LEU C CD2 1 
ATOM   21561 N  N   . PHE C  1 643  ? 89.055  101.632 81.975  1.00 62.20  ? 644  PHE C N   1 
ATOM   21562 C  CA  . PHE C  1 643  ? 89.992  101.468 80.877  1.00 62.20  ? 644  PHE C CA  1 
ATOM   21563 C  C   . PHE C  1 643  ? 89.338  101.559 79.509  1.00 62.20  ? 644  PHE C C   1 
ATOM   21564 O  O   . PHE C  1 643  ? 89.978  102.000 78.554  1.00 62.20  ? 644  PHE C O   1 
ATOM   21565 C  CB  . PHE C  1 643  ? 90.714  100.133 81.010  1.00 62.20  ? 644  PHE C CB  1 
ATOM   21566 C  CG  . PHE C  1 643  ? 91.362  99.942  82.335  1.00 62.20  ? 644  PHE C CG  1 
ATOM   21567 C  CD1 . PHE C  1 643  ? 92.483  100.664 82.683  1.00 62.20  ? 644  PHE C CD1 1 
ATOM   21568 C  CD2 . PHE C  1 643  ? 90.845  99.042  83.238  1.00 62.20  ? 644  PHE C CD2 1 
ATOM   21569 C  CE1 . PHE C  1 643  ? 93.068  100.495 83.910  1.00 62.20  ? 644  PHE C CE1 1 
ATOM   21570 C  CE2 . PHE C  1 643  ? 91.433  98.862  84.462  1.00 62.20  ? 644  PHE C CE2 1 
ATOM   21571 C  CZ  . PHE C  1 643  ? 92.544  99.592  84.797  1.00 62.20  ? 644  PHE C CZ  1 
ATOM   21572 N  N   . ARG C  1 644  ? 88.086  101.149 79.380  1.00 67.60  ? 645  ARG C N   1 
ATOM   21573 C  CA  . ARG C  1 644  ? 87.455  101.083 78.072  1.00 67.60  ? 645  ARG C CA  1 
ATOM   21574 C  C   . ARG C  1 644  ? 86.530  102.266 77.836  1.00 67.60  ? 645  ARG C C   1 
ATOM   21575 O  O   . ARG C  1 644  ? 85.873  102.754 78.755  1.00 67.60  ? 645  ARG C O   1 
ATOM   21576 C  CB  . ARG C  1 644  ? 86.684  99.774  77.892  1.00 67.60  ? 645  ARG C CB  1 
ATOM   21577 C  CG  . ARG C  1 644  ? 85.531  99.549  78.829  1.00 67.60  ? 645  ARG C CG  1 
ATOM   21578 C  CD  . ARG C  1 644  ? 84.856  98.236  78.533  1.00 67.60  ? 645  ARG C CD  1 
ATOM   21579 N  NE  . ARG C  1 644  ? 84.202  98.241  77.233  1.00 67.60  ? 645  ARG C NE  1 
ATOM   21580 C  CZ  . ARG C  1 644  ? 82.972  98.688  77.019  1.00 67.60  ? 645  ARG C CZ  1 
ATOM   21581 N  NH1 . ARG C  1 644  ? 82.256  99.163  78.022  1.00 67.60  ? 645  ARG C NH1 1 
ATOM   21582 N  NH2 . ARG C  1 644  ? 82.455  98.658  75.803  1.00 67.60  ? 645  ARG C NH2 1 
ATOM   21583 N  N   . HIS C  1 645  ? 86.437  102.634 76.569  1.00 72.50  ? 646  HIS C N   1 
ATOM   21584 C  CA  . HIS C  1 645  ? 85.475  103.603 76.099  1.00 72.50  ? 646  HIS C CA  1 
ATOM   21585 C  C   . HIS C  1 645  ? 84.170  102.836 75.905  1.00 72.50  ? 646  HIS C C   1 
ATOM   21586 O  O   . HIS C  1 645  ? 84.167  101.627 75.715  1.00 72.50  ? 646  HIS C O   1 
ATOM   21587 C  CB  . HIS C  1 645  ? 85.909  104.189 74.769  1.00 72.50  ? 646  HIS C CB  1 
ATOM   21588 C  CG  . HIS C  1 645  ? 86.608  105.498 74.897  1.00 72.50  ? 646  HIS C CG  1 
ATOM   21589 N  ND1 . HIS C  1 645  ? 85.966  106.701 74.706  1.00 72.50  ? 646  HIS C ND1 1 
ATOM   21590 C  CD2 . HIS C  1 645  ? 87.889  105.798 75.212  1.00 72.50  ? 646  HIS C CD2 1 
ATOM   21591 C  CE1 . HIS C  1 645  ? 86.826  107.687 74.892  1.00 72.50  ? 646  HIS C CE1 1 
ATOM   21592 N  NE2 . HIS C  1 645  ? 87.999  107.165 75.199  1.00 72.50  ? 646  HIS C NE2 1 
ATOM   21593 N  N   . SER C  1 646  ? 83.053  103.532 75.935  1.00 73.37  ? 647  SER C N   1 
ATOM   21594 C  CA  . SER C  1 646  ? 81.759  102.891 75.752  1.00 73.37  ? 647  SER C CA  1 
ATOM   21595 C  C   . SER C  1 646  ? 81.487  102.759 74.261  1.00 73.37  ? 647  SER C C   1 
ATOM   21596 O  O   . SER C  1 646  ? 80.734  103.523 73.663  1.00 73.37  ? 647  SER C O   1 
ATOM   21597 C  CB  . SER C  1 646  ? 80.668  103.686 76.442  1.00 73.37  ? 647  SER C CB  1 
ATOM   21598 O  OG  . SER C  1 646  ? 80.486  104.918 75.781  1.00 73.37  ? 647  SER C OG  1 
ATOM   21599 N  N   . ASP C  1 647  ? 82.108  101.759 73.651  1.00 75.68  ? 648  ASP C N   1 
ATOM   21600 C  CA  . ASP C  1 647  ? 82.000  101.564 72.215  1.00 75.68  ? 648  ASP C CA  1 
ATOM   21601 C  C   . ASP C  1 647  ? 80.981  100.505 71.818  1.00 75.68  ? 648  ASP C C   1 
ATOM   21602 O  O   . ASP C  1 647  ? 80.818  100.243 70.626  1.00 75.68  ? 648  ASP C O   1 
ATOM   21603 C  CB  . ASP C  1 647  ? 83.373  101.226 71.631  1.00 75.68  ? 648  ASP C CB  1 
ATOM   21604 C  CG  . ASP C  1 647  ? 84.030  100.043 72.310  1.00 75.68  ? 648  ASP C CG  1 
ATOM   21605 O  OD1 . ASP C  1 647  ? 83.484  99.514  73.298  1.00 75.68  ? 648  ASP C OD1 1 
ATOM   21606 O  OD2 . ASP C  1 647  ? 85.115  99.639  71.851  1.00 75.68  ? 648  ASP C OD2 1 
ATOM   21607 N  N   . ASN C  1 648  ? 80.293  99.899  72.775  1.00 72.08  ? 649  ASN C N   1 
ATOM   21608 C  CA  . ASN C  1 648  ? 79.260  98.904  72.520  1.00 72.08  ? 649  ASN C CA  1 
ATOM   21609 C  C   . ASN C  1 648  ? 78.035  99.221  73.364  1.00 72.08  ? 649  ASN C C   1 
ATOM   21610 O  O   . ASN C  1 648  ? 77.484  98.373  74.060  1.00 72.08  ? 649  ASN C O   1 
ATOM   21611 C  CB  . ASN C  1 648  ? 79.785  97.504  72.822  1.00 72.08  ? 649  ASN C CB  1 
ATOM   21612 C  CG  . ASN C  1 648  ? 78.907  96.411  72.260  1.00 72.08  ? 649  ASN C CG  1 
ATOM   21613 O  OD1 . ASN C  1 648  ? 77.983  96.674  71.507  1.00 72.08  ? 649  ASN C OD1 1 
ATOM   21614 N  ND2 . ASN C  1 648  ? 79.151  95.186  72.685  1.00 72.08  ? 649  ASN C ND2 1 
ATOM   21615 N  N   . GLU C  1 649  ? 77.631  100.483 73.377  1.00 71.71  ? 650  GLU C N   1 
ATOM   21616 C  CA  . GLU C  1 649  ? 76.586  100.930 74.283  1.00 71.71  ? 650  GLU C CA  1 
ATOM   21617 C  C   . GLU C  1 649  ? 75.729  101.985 73.612  1.00 71.71  ? 650  GLU C C   1 
ATOM   21618 O  O   . GLU C  1 649  ? 76.256  102.902 72.982  1.00 71.71  ? 650  GLU C O   1 
ATOM   21619 C  CB  . GLU C  1 649  ? 77.173  101.495 75.585  1.00 71.71  ? 650  GLU C CB  1 
ATOM   21620 C  CG  . GLU C  1 649  ? 77.595  100.470 76.637  1.00 71.71  ? 650  GLU C CG  1 
ATOM   21621 C  CD  . GLU C  1 649  ? 79.003  99.941  76.495  1.00 71.71  ? 650  GLU C CD  1 
ATOM   21622 O  OE1 . GLU C  1 649  ? 79.730  100.391 75.602  1.00 71.71  ? 650  GLU C OE1 1 
ATOM   21623 O  OE2 . GLU C  1 649  ? 79.390  99.066  77.291  1.00 71.71  ? 650  GLU C OE2 1 
ATOM   21624 N  N   . LEU C  1 650  ? 74.418  101.856 73.747  1.00 67.63  ? 651  LEU C N   1 
ATOM   21625 C  CA  . LEU C  1 650  ? 73.503  102.931 73.406  1.00 67.63  ? 651  LEU C CA  1 
ATOM   21626 C  C   . LEU C  1 650  ? 72.505  103.111 74.532  1.00 67.63  ? 651  LEU C C   1 
ATOM   21627 O  O   . LEU C  1 650  ? 72.081  102.139 75.158  1.00 67.63  ? 651  LEU C O   1 
ATOM   21628 C  CB  . LEU C  1 650  ? 72.782  102.681 72.076  1.00 67.63  ? 651  LEU C CB  1 
ATOM   21629 C  CG  . LEU C  1 650  ? 71.925  101.470 71.731  1.00 67.63  ? 651  LEU C CG  1 
ATOM   21630 C  CD1 . LEU C  1 650  ? 70.491  101.590 72.187  1.00 67.63  ? 651  LEU C CD1 1 
ATOM   21631 C  CD2 . LEU C  1 650  ? 71.946  101.331 70.238  1.00 67.63  ? 651  LEU C CD2 1 
ATOM   21632 N  N   . LEU C  1 651  ? 72.127  104.353 74.781  1.00 66.47  ? 652  LEU C N   1 
ATOM   21633 C  CA  . LEU C  1 651  ? 71.166  104.661 75.821  1.00 66.47  ? 652  LEU C CA  1 
ATOM   21634 C  C   . LEU C  1 651  ? 69.776  104.701 75.214  1.00 66.47  ? 652  LEU C C   1 
ATOM   21635 O  O   . LEU C  1 651  ? 69.506  105.502 74.321  1.00 66.47  ? 652  LEU C O   1 
ATOM   21636 C  CB  . LEU C  1 651  ? 71.509  105.977 76.508  1.00 66.47  ? 652  LEU C CB  1 
ATOM   21637 C  CG  . LEU C  1 651  ? 70.678  106.331 77.735  1.00 66.47  ? 652  LEU C CG  1 
ATOM   21638 C  CD1 . LEU C  1 651  ? 71.578  106.901 78.762  1.00 66.47  ? 652  LEU C CD1 1 
ATOM   21639 C  CD2 . LEU C  1 651  ? 69.629  107.366 77.409  1.00 66.47  ? 652  LEU C CD2 1 
ATOM   21640 N  N   . HIS C  1 652  ? 68.903  103.848 75.708  1.00 66.24  ? 653  HIS C N   1 
ATOM   21641 C  CA  . HIS C  1 652  ? 67.503  103.856 75.336  1.00 66.24  ? 653  HIS C CA  1 
ATOM   21642 C  C   . HIS C  1 652  ? 66.695  104.465 76.467  1.00 66.24  ? 653  HIS C C   1 
ATOM   21643 O  O   . HIS C  1 652  ? 66.795  104.014 77.607  1.00 66.24  ? 653  HIS C O   1 
ATOM   21644 C  CB  . HIS C  1 652  ? 67.021  102.443 75.048  1.00 66.24  ? 653  HIS C CB  1 
ATOM   21645 C  CG  . HIS C  1 652  ? 65.571  102.366 74.724  1.00 66.24  ? 653  HIS C CG  1 
ATOM   21646 N  ND1 . HIS C  1 652  ? 65.053  102.811 73.530  1.00 66.24  ? 653  HIS C ND1 1 
ATOM   21647 C  CD2 . HIS C  1 652  ? 64.523  101.910 75.442  1.00 66.24  ? 653  HIS C CD2 1 
ATOM   21648 C  CE1 . HIS C  1 652  ? 63.748  102.627 73.524  1.00 66.24  ? 653  HIS C CE1 1 
ATOM   21649 N  NE2 . HIS C  1 652  ? 63.402  102.081 74.672  1.00 66.24  ? 653  HIS C NE2 1 
ATOM   21650 N  N   . TRP C  1 653  ? 65.907  105.485 76.162  1.00 67.96  ? 654  TRP C N   1 
ATOM   21651 C  CA  . TRP C  1 653  ? 65.076  106.124 77.166  1.00 67.96  ? 654  TRP C CA  1 
ATOM   21652 C  C   . TRP C  1 653  ? 63.608  105.993 76.795  1.00 67.96  ? 654  TRP C C   1 
ATOM   21653 O  O   . TRP C  1 653  ? 63.260  105.858 75.626  1.00 67.96  ? 654  TRP C O   1 
ATOM   21654 C  CB  . TRP C  1 653  ? 65.453  107.590 77.359  1.00 67.96  ? 654  TRP C CB  1 
ATOM   21655 C  CG  . TRP C  1 653  ? 65.296  108.420 76.160  1.00 67.96  ? 654  TRP C CG  1 
ATOM   21656 C  CD1 . TRP C  1 653  ? 66.220  108.638 75.197  1.00 67.96  ? 654  TRP C CD1 1 
ATOM   21657 C  CD2 . TRP C  1 653  ? 64.141  109.166 75.785  1.00 67.96  ? 654  TRP C CD2 1 
ATOM   21658 N  NE1 . TRP C  1 653  ? 65.716  109.466 74.237  1.00 67.96  ? 654  TRP C NE1 1 
ATOM   21659 C  CE2 . TRP C  1 653  ? 64.436  109.808 74.576  1.00 67.96  ? 654  TRP C CE2 1 
ATOM   21660 C  CE3 . TRP C  1 653  ? 62.882  109.352 76.355  1.00 67.96  ? 654  TRP C CE3 1 
ATOM   21661 C  CZ2 . TRP C  1 653  ? 63.521  110.617 73.924  1.00 67.96  ? 654  TRP C CZ2 1 
ATOM   21662 C  CZ3 . TRP C  1 653  ? 61.979  110.154 75.708  1.00 67.96  ? 654  TRP C CZ3 1 
ATOM   21663 C  CH2 . TRP C  1 653  ? 62.300  110.778 74.505  1.00 67.96  ? 654  TRP C CH2 1 
ATOM   21664 N  N   . MET C  1 654  ? 62.753  106.001 77.811  1.00 66.62  ? 655  MET C N   1 
ATOM   21665 C  CA  . MET C  1 654  ? 61.311  105.929 77.650  1.00 66.62  ? 655  MET C CA  1 
ATOM   21666 C  C   . MET C  1 654  ? 60.653  106.843 78.663  1.00 66.62  ? 655  MET C C   1 
ATOM   21667 O  O   . MET C  1 654  ? 61.140  107.002 79.780  1.00 66.62  ? 655  MET C O   1 
ATOM   21668 C  CB  . MET C  1 654  ? 60.751  104.524 77.872  1.00 66.62  ? 655  MET C CB  1 
ATOM   21669 C  CG  . MET C  1 654  ? 61.000  103.507 76.796  1.00 66.62  ? 655  MET C CG  1 
ATOM   21670 S  SD  . MET C  1 654  ? 60.259  101.947 77.312  1.00 66.62  ? 655  MET C SD  1 
ATOM   21671 C  CE  . MET C  1 654  ? 60.581  100.891 75.911  1.00 66.62  ? 655  MET C CE  1 
ATOM   21672 N  N   . VAL C  1 655  ? 59.527  107.425 78.277  1.00 65.26  ? 656  VAL C N   1 
ATOM   21673 C  CA  . VAL C  1 655  ? 58.668  108.156 79.193  1.00 65.26  ? 656  VAL C CA  1 
ATOM   21674 C  C   . VAL C  1 655  ? 57.304  107.490 79.168  1.00 65.26  ? 656  VAL C C   1 
ATOM   21675 O  O   . VAL C  1 655  ? 56.746  107.261 78.092  1.00 65.26  ? 656  VAL C O   1 
ATOM   21676 C  CB  . VAL C  1 655  ? 58.569  109.645 78.823  1.00 65.26  ? 656  VAL C CB  1 
ATOM   21677 C  CG1 . VAL C  1 655  ? 57.596  110.341 79.715  1.00 65.26  ? 656  VAL C CG1 1 
ATOM   21678 C  CG2 . VAL C  1 655  ? 59.909  110.302 78.950  1.00 65.26  ? 656  VAL C CG2 1 
ATOM   21679 N  N   . ALA C  1 656  ? 56.782  107.153 80.339  1.00 65.70  ? 657  ALA C N   1 
ATOM   21680 C  CA  . ALA C  1 656  ? 55.497  106.486 80.443  1.00 65.70  ? 657  ALA C CA  1 
ATOM   21681 C  C   . ALA C  1 656  ? 54.639  107.158 81.500  1.00 65.70  ? 657  ALA C C   1 
ATOM   21682 O  O   . ALA C  1 656  ? 55.146  107.699 82.481  1.00 65.70  ? 657  ALA C O   1 
ATOM   21683 C  CB  . ALA C  1 656  ? 55.653  105.009 80.781  1.00 65.70  ? 657  ALA C CB  1 
ATOM   21684 N  N   . LEU C  1 657  ? 53.333  107.114 81.287  1.00 71.46  ? 658  LEU C N   1 
ATOM   21685 C  CA  . LEU C  1 657  ? 52.347  107.660 82.213  1.00 71.46  ? 658  LEU C CA  1 
ATOM   21686 C  C   . LEU C  1 657  ? 51.512  106.501 82.732  1.00 71.46  ? 658  LEU C C   1 
ATOM   21687 O  O   . LEU C  1 657  ? 50.645  106.003 82.013  1.00 71.46  ? 658  LEU C O   1 
ATOM   21688 C  CB  . LEU C  1 657  ? 51.463  108.693 81.533  1.00 71.46  ? 658  LEU C CB  1 
ATOM   21689 C  CG  . LEU C  1 657  ? 50.380  109.295 82.424  1.00 71.46  ? 658  LEU C CG  1 
ATOM   21690 C  CD1 . LEU C  1 657  ? 50.988  110.137 83.509  1.00 71.46  ? 658  LEU C CD1 1 
ATOM   21691 C  CD2 . LEU C  1 657  ? 49.402  110.091 81.610  1.00 71.46  ? 658  LEU C CD2 1 
ATOM   21692 N  N   . ASP C  1 658  ? 51.771  106.104 83.980  1.00 73.97  ? 659  ASP C N   1 
ATOM   21693 C  CA  . ASP C  1 658  ? 51.130  104.962 84.641  1.00 73.97  ? 659  ASP C CA  1 
ATOM   21694 C  C   . ASP C  1 658  ? 51.226  103.695 83.800  1.00 73.97  ? 659  ASP C C   1 
ATOM   21695 O  O   . ASP C  1 658  ? 50.245  102.987 83.580  1.00 73.97  ? 659  ASP C O   1 
ATOM   21696 C  CB  . ASP C  1 658  ? 49.678  105.263 85.006  1.00 73.97  ? 659  ASP C CB  1 
ATOM   21697 C  CG  . ASP C  1 658  ? 49.560  106.235 86.155  1.00 73.97  ? 659  ASP C CG  1 
ATOM   21698 O  OD1 . ASP C  1 658  ? 50.490  106.289 86.986  1.00 73.97  ? 659  ASP C OD1 1 
ATOM   21699 O  OD2 . ASP C  1 658  ? 48.532  106.934 86.238  1.00 73.97  ? 659  ASP C OD2 1 
ATOM   21700 N  N   . GLY C  1 659  ? 52.424  103.432 83.297  1.00 71.64  ? 660  GLY C N   1 
ATOM   21701 C  CA  . GLY C  1 659  ? 52.690  102.234 82.552  1.00 71.64  ? 660  GLY C CA  1 
ATOM   21702 C  C   . GLY C  1 659  ? 52.503  102.339 81.057  1.00 71.64  ? 660  GLY C C   1 
ATOM   21703 O  O   . GLY C  1 659  ? 53.066  101.521 80.327  1.00 71.64  ? 660  GLY C O   1 
ATOM   21704 N  N   . LYS C  1 660  ? 51.735  103.303 80.575  1.00 74.45  ? 661  LYS C N   1 
ATOM   21705 C  CA  . LYS C  1 660  ? 51.589  103.305 79.125  1.00 74.45  ? 661  LYS C CA  1 
ATOM   21706 C  C   . LYS C  1 660  ? 52.563  104.287 78.495  1.00 74.45  ? 661  LYS C C   1 
ATOM   21707 O  O   . LYS C  1 660  ? 52.722  105.407 78.992  1.00 74.45  ? 661  LYS C O   1 
ATOM   21708 C  CB  . LYS C  1 660  ? 50.148  103.617 78.717  1.00 74.45  ? 661  LYS C CB  1 
ATOM   21709 C  CG  . LYS C  1 660  ? 49.587  104.960 79.114  1.00 74.45  ? 661  LYS C CG  1 
ATOM   21710 C  CD  . LYS C  1 660  ? 48.140  105.084 78.712  1.00 74.45  ? 661  LYS C CD  1 
ATOM   21711 C  CE  . LYS C  1 660  ? 47.269  104.245 79.625  1.00 74.45  ? 661  LYS C CE  1 
ATOM   21712 N  NZ  . LYS C  1 660  ? 47.286  104.764 81.020  1.00 74.45  ? 661  LYS C NZ  1 
ATOM   21713 N  N   . PRO C  1 661  ? 53.270  103.887 77.443  1.00 71.40  ? 662  PRO C N   1 
ATOM   21714 C  CA  . PRO C  1 661  ? 54.386  104.698 76.953  1.00 71.40  ? 662  PRO C CA  1 
ATOM   21715 C  C   . PRO C  1 661  ? 53.927  105.895 76.144  1.00 71.40  ? 662  PRO C C   1 
ATOM   21716 O  O   . PRO C  1 661  ? 52.938  105.839 75.413  1.00 71.40  ? 662  PRO C O   1 
ATOM   21717 C  CB  . PRO C  1 661  ? 55.174  103.715 76.083  1.00 71.40  ? 662  PRO C CB  1 
ATOM   21718 C  CG  . PRO C  1 661  ? 54.170  102.745 75.638  1.00 71.40  ? 662  PRO C CG  1 
ATOM   21719 C  CD  . PRO C  1 661  ? 53.186  102.595 76.748  1.00 71.40  ? 662  PRO C CD  1 
ATOM   21720 N  N   . LEU C  1 662  ? 54.664  106.981 76.280  1.00 70.90  ? 663  LEU C N   1 
ATOM   21721 C  CA  . LEU C  1 662  ? 54.366  108.215 75.577  1.00 70.90  ? 663  LEU C CA  1 
ATOM   21722 C  C   . LEU C  1 662  ? 55.454  108.626 74.608  1.00 70.90  ? 663  LEU C C   1 
ATOM   21723 O  O   . LEU C  1 662  ? 55.150  109.079 73.507  1.00 70.90  ? 663  LEU C O   1 
ATOM   21724 C  CB  . LEU C  1 662  ? 54.143  109.348 76.573  1.00 70.90  ? 663  LEU C CB  1 
ATOM   21725 C  CG  . LEU C  1 662  ? 52.969  109.171 77.519  1.00 70.90  ? 663  LEU C CG  1 
ATOM   21726 C  CD1 . LEU C  1 662  ? 52.905  110.345 78.448  1.00 70.90  ? 663  LEU C CD1 1 
ATOM   21727 C  CD2 . LEU C  1 662  ? 51.681  109.019 76.749  1.00 70.90  ? 663  LEU C CD2 1 
ATOM   21728 N  N   . ALA C  1 663  ? 56.715  108.489 74.993  1.00 70.03  ? 664  ALA C N   1 
ATOM   21729 C  CA  . ALA C  1 663  ? 57.819  108.888 74.141  1.00 70.03  ? 664  ALA C CA  1 
ATOM   21730 C  C   . ALA C  1 663  ? 58.989  107.961 74.406  1.00 70.03  ? 664  ALA C C   1 
ATOM   21731 O  O   . ALA C  1 663  ? 59.099  107.368 75.478  1.00 70.03  ? 664  ALA C O   1 
ATOM   21732 C  CB  . ALA C  1 663  ? 58.214  110.343 74.384  1.00 70.03  ? 664  ALA C CB  1 
ATOM   21733 N  N   . SER C  1 664  ? 59.859  107.836 73.413  1.00 70.91  ? 665  SER C N   1 
ATOM   21734 C  CA  . SER C  1 664  ? 61.032  106.993 73.540  1.00 70.91  ? 665  SER C CA  1 
ATOM   21735 C  C   . SER C  1 664  ? 62.106  107.503 72.597  1.00 70.91  ? 665  SER C C   1 
ATOM   21736 O  O   . SER C  1 664  ? 61.883  108.419 71.807  1.00 70.91  ? 665  SER C O   1 
ATOM   21737 C  CB  . SER C  1 664  ? 60.704  105.527 73.262  1.00 70.91  ? 665  SER C CB  1 
ATOM   21738 O  OG  . SER C  1 664  ? 60.323  105.341 71.918  1.00 70.91  ? 665  SER C OG  1 
ATOM   21739 N  N   . GLY C  1 665  ? 63.285  106.909 72.696  1.00 70.44  ? 666  GLY C N   1 
ATOM   21740 C  CA  . GLY C  1 665  ? 64.393  107.317 71.857  1.00 70.44  ? 666  GLY C CA  1 
ATOM   21741 C  C   . GLY C  1 665  ? 65.626  106.515 72.193  1.00 70.44  ? 666  GLY C C   1 
ATOM   21742 O  O   . GLY C  1 665  ? 65.698  105.843 73.225  1.00 70.44  ? 666  GLY C O   1 
ATOM   21743 N  N   . GLU C  1 666  ? 66.602  106.589 71.294  1.00 74.82  ? 667  GLU C N   1 
ATOM   21744 C  CA  . GLU C  1 666  ? 67.888  105.936 71.476  1.00 74.82  ? 667  GLU C CA  1 
ATOM   21745 C  C   . GLU C  1 666  ? 69.003  106.925 71.198  1.00 74.82  ? 667  GLU C C   1 
ATOM   21746 O  O   . GLU C  1 666  ? 68.966  107.643 70.198  1.00 74.82  ? 667  GLU C O   1 
ATOM   21747 C  CB  . GLU C  1 666  ? 68.040  104.720 70.571  1.00 74.82  ? 667  GLU C CB  1 
ATOM   21748 C  CG  . GLU C  1 666  ? 67.158  103.569 70.961  1.00 74.82  ? 667  GLU C CG  1 
ATOM   21749 C  CD  . GLU C  1 666  ? 67.363  102.354 70.093  1.00 74.82  ? 667  GLU C CD  1 
ATOM   21750 O  OE1 . GLU C  1 666  ? 68.108  102.446 69.096  1.00 74.82  ? 667  GLU C OE1 1 
ATOM   21751 O  OE2 . GLU C  1 666  ? 66.782  101.297 70.412  1.00 74.82  ? 667  GLU C OE2 1 
ATOM   21752 N  N   . VAL C  1 667  ? 69.982  106.968 72.091  1.00 71.82  ? 668  VAL C N   1 
ATOM   21753 C  CA  . VAL C  1 667  ? 71.158  107.818 71.940  1.00 71.82  ? 668  VAL C CA  1 
ATOM   21754 C  C   . VAL C  1 667  ? 72.383  106.921 72.052  1.00 71.82  ? 668  VAL C C   1 
ATOM   21755 O  O   . VAL C  1 667  ? 72.464  106.116 72.986  1.00 71.82  ? 668  VAL C O   1 
ATOM   21756 C  CB  . VAL C  1 667  ? 71.199  108.923 73.004  1.00 71.82  ? 668  VAL C CB  1 
ATOM   21757 C  CG1 . VAL C  1 667  ? 72.434  109.766 72.831  1.00 71.82  ? 668  VAL C CG1 1 
ATOM   21758 C  CG2 . VAL C  1 667  ? 69.957  109.777 72.953  1.00 71.82  ? 668  VAL C CG2 1 
ATOM   21759 N  N   . PRO C  1 668  ? 73.341  107.000 71.137  1.00 72.00  ? 669  PRO C N   1 
ATOM   21760 C  CA  . PRO C  1 668  ? 74.586  106.254 71.327  1.00 72.00  ? 669  PRO C CA  1 
ATOM   21761 C  C   . PRO C  1 668  ? 75.430  106.885 72.417  1.00 72.00  ? 669  PRO C C   1 
ATOM   21762 O  O   . PRO C  1 668  ? 75.556  108.106 72.502  1.00 72.00  ? 669  PRO C O   1 
ATOM   21763 C  CB  . PRO C  1 668  ? 75.272  106.357 69.962  1.00 72.00  ? 669  PRO C CB  1 
ATOM   21764 C  CG  . PRO C  1 668  ? 74.180  106.690 69.018  1.00 72.00  ? 669  PRO C CG  1 
ATOM   21765 C  CD  . PRO C  1 668  ? 73.249  107.559 69.784  1.00 72.00  ? 669  PRO C CD  1 
ATOM   21766 N  N   . LEU C  1 669  ? 76.001  106.042 73.264  1.00 72.28  ? 670  LEU C N   1 
ATOM   21767 C  CA  . LEU C  1 669  ? 76.895  106.507 74.310  1.00 72.28  ? 670  LEU C CA  1 
ATOM   21768 C  C   . LEU C  1 669  ? 78.312  106.590 73.778  1.00 72.28  ? 670  LEU C C   1 
ATOM   21769 O  O   . LEU C  1 669  ? 78.823  105.630 73.202  1.00 72.28  ? 670  LEU C O   1 
ATOM   21770 C  CB  . LEU C  1 669  ? 76.858  105.582 75.519  1.00 72.28  ? 670  LEU C CB  1 
ATOM   21771 C  CG  . LEU C  1 669  ? 75.597  105.618 76.358  1.00 72.28  ? 670  LEU C CG  1 
ATOM   21772 C  CD1 . LEU C  1 669  ? 75.695  104.579 77.434  1.00 72.28  ? 670  LEU C CD1 1 
ATOM   21773 C  CD2 . LEU C  1 669  ? 75.449  106.983 76.956  1.00 72.28  ? 670  LEU C CD2 1 
ATOM   21774 N  N   . ASP C  1 670  ? 78.935  107.740 73.961  1.00 75.81  ? 671  ASP C N   1 
ATOM   21775 C  CA  . ASP C  1 670  ? 80.352  107.919 73.676  1.00 75.81  ? 671  ASP C CA  1 
ATOM   21776 C  C   . ASP C  1 670  ? 80.925  108.596 74.908  1.00 75.81  ? 671  ASP C C   1 
ATOM   21777 O  O   . ASP C  1 670  ? 81.051  109.818 74.957  1.00 75.81  ? 671  ASP C O   1 
ATOM   21778 C  CB  . ASP C  1 670  ? 80.566  108.738 72.420  1.00 75.81  ? 671  ASP C CB  1 
ATOM   21779 C  CG  . ASP C  1 670  ? 82.029  108.920 72.086  1.00 75.81  ? 671  ASP C CG  1 
ATOM   21780 O  OD1 . ASP C  1 670  ? 82.708  107.917 71.781  1.00 75.81  ? 671  ASP C OD1 1 
ATOM   21781 O  OD2 . ASP C  1 670  ? 82.505  110.072 72.128  1.00 75.81  ? 671  ASP C OD2 1 
ATOM   21782 N  N   . VAL C  1 671  ? 81.280  107.801 75.904  1.00 71.47  ? 672  VAL C N   1 
ATOM   21783 C  CA  . VAL C  1 671  ? 81.765  108.336 77.164  1.00 71.47  ? 672  VAL C CA  1 
ATOM   21784 C  C   . VAL C  1 671  ? 83.125  107.719 77.463  1.00 71.47  ? 672  VAL C C   1 
ATOM   21785 O  O   . VAL C  1 671  ? 83.348  106.526 77.238  1.00 71.47  ? 672  VAL C O   1 
ATOM   21786 C  CB  . VAL C  1 671  ? 80.726  108.132 78.299  1.00 71.47  ? 672  VAL C CB  1 
ATOM   21787 C  CG1 . VAL C  1 671  ? 80.421  106.691 78.566  1.00 71.47  ? 672  VAL C CG1 1 
ATOM   21788 C  CG2 . VAL C  1 671  ? 81.157  108.807 79.558  1.00 71.47  ? 672  VAL C CG2 1 
ATOM   21789 N  N   . ALA C  1 672  ? 84.056  108.564 77.885  1.00 70.84  ? 673  ALA C N   1 
ATOM   21790 C  CA  . ALA C  1 672  ? 85.410  108.157 78.196  1.00 70.84  ? 673  ALA C CA  1 
ATOM   21791 C  C   . ALA C  1 672  ? 85.426  107.339 79.486  1.00 70.84  ? 673  ALA C C   1 
ATOM   21792 O  O   . ALA C  1 672  ? 84.450  107.350 80.235  1.00 70.84  ? 673  ALA C O   1 
ATOM   21793 C  CB  . ALA C  1 672  ? 86.287  109.401 78.328  1.00 70.84  ? 673  ALA C CB  1 
ATOM   21794 N  N   . PRO C  1 673  ? 86.503  106.589 79.746  1.00 68.72  ? 674  PRO C N   1 
ATOM   21795 C  CA  . PRO C  1 673  ? 86.671  105.986 81.074  1.00 68.72  ? 674  PRO C CA  1 
ATOM   21796 C  C   . PRO C  1 673  ? 86.694  107.048 82.158  1.00 68.72  ? 674  PRO C C   1 
ATOM   21797 O  O   . PRO C  1 673  ? 87.441  108.023 82.072  1.00 68.72  ? 674  PRO C O   1 
ATOM   21798 C  CB  . PRO C  1 673  ? 88.015  105.268 80.966  1.00 68.72  ? 674  PRO C CB  1 
ATOM   21799 C  CG  . PRO C  1 673  ? 88.150  104.972 79.562  1.00 68.72  ? 674  PRO C CG  1 
ATOM   21800 C  CD  . PRO C  1 673  ? 87.523  106.083 78.812  1.00 68.72  ? 674  PRO C CD  1 
ATOM   21801 N  N   . GLN C  1 674  ? 85.816  106.867 83.146  1.00 70.62  ? 675  GLN C N   1 
ATOM   21802 C  CA  . GLN C  1 674  ? 85.533  107.807 84.230  1.00 70.62  ? 675  GLN C CA  1 
ATOM   21803 C  C   . GLN C  1 674  ? 85.046  109.161 83.732  1.00 70.62  ? 675  GLN C C   1 
ATOM   21804 O  O   . GLN C  1 674  ? 85.147  110.154 84.448  1.00 70.62  ? 675  GLN C O   1 
ATOM   21805 C  CB  . GLN C  1 674  ? 86.738  107.989 85.154  1.00 70.62  ? 675  GLN C CB  1 
ATOM   21806 C  CG  . GLN C  1 674  ? 87.050  106.797 86.003  1.00 70.62  ? 675  GLN C CG  1 
ATOM   21807 C  CD  . GLN C  1 674  ? 88.324  106.995 86.772  1.00 70.62  ? 675  GLN C CD  1 
ATOM   21808 O  OE1 . GLN C  1 674  ? 89.086  107.915 86.494  1.00 70.62  ? 675  GLN C OE1 1 
ATOM   21809 N  NE2 . GLN C  1 674  ? 88.541  106.174 87.779  1.00 70.62  ? 675  GLN C NE2 1 
ATOM   21810 N  N   . GLY C  1 675  ? 84.494  109.228 82.524  1.00 70.96  ? 676  GLY C N   1 
ATOM   21811 C  CA  . GLY C  1 675  ? 84.032  110.471 81.954  1.00 70.96  ? 676  GLY C CA  1 
ATOM   21812 C  C   . GLY C  1 675  ? 82.543  110.671 82.146  1.00 70.96  ? 676  GLY C C   1 
ATOM   21813 O  O   . GLY C  1 675  ? 81.857  109.896 82.811  1.00 70.96  ? 676  GLY C O   1 
ATOM   21814 N  N   . LYS C  1 676  ? 82.037  111.731 81.530  1.00 73.15  ? 677  LYS C N   1 
ATOM   21815 C  CA  . LYS C  1 676  ? 80.625  112.063 81.583  1.00 73.15  ? 677  LYS C CA  1 
ATOM   21816 C  C   . LYS C  1 676  ? 80.110  112.334 80.182  1.00 73.15  ? 677  LYS C C   1 
ATOM   21817 O  O   . LYS C  1 676  ? 80.874  112.652 79.272  1.00 73.15  ? 677  LYS C O   1 
ATOM   21818 C  CB  . LYS C  1 676  ? 80.359  113.278 82.459  1.00 73.15  ? 677  LYS C CB  1 
ATOM   21819 C  CG  . LYS C  1 676  ? 80.679  113.058 83.910  1.00 73.15  ? 677  LYS C CG  1 
ATOM   21820 C  CD  . LYS C  1 676  ? 80.315  114.254 84.742  1.00 73.15  ? 677  LYS C CD  1 
ATOM   21821 C  CE  . LYS C  1 676  ? 80.803  114.084 86.163  1.00 73.15  ? 677  LYS C CE  1 
ATOM   21822 N  NZ  . LYS C  1 676  ? 80.111  112.974 86.862  1.00 73.15  ? 677  LYS C NZ  1 
ATOM   21823 N  N   . GLN C  1 677  ? 78.803  112.196 80.019  1.00 74.48  ? 678  GLN C N   1 
ATOM   21824 C  CA  . GLN C  1 677  ? 78.139  112.556 78.777  1.00 74.48  ? 678  GLN C CA  1 
ATOM   21825 C  C   . GLN C  1 677  ? 76.766  113.104 79.108  1.00 74.48  ? 678  GLN C C   1 
ATOM   21826 O  O   . GLN C  1 677  ? 75.970  112.422 79.755  1.00 74.48  ? 678  GLN C O   1 
ATOM   21827 C  CB  . GLN C  1 677  ? 78.007  111.363 77.837  1.00 74.48  ? 678  GLN C CB  1 
ATOM   21828 C  CG  . GLN C  1 677  ? 77.279  111.704 76.568  1.00 74.48  ? 678  GLN C CG  1 
ATOM   21829 C  CD  . GLN C  1 677  ? 77.186  110.545 75.619  1.00 74.48  ? 678  GLN C CD  1 
ATOM   21830 O  OE1 . GLN C  1 677  ? 77.695  109.468 75.892  1.00 74.48  ? 678  GLN C OE1 1 
ATOM   21831 N  NE2 . GLN C  1 677  ? 76.520  110.752 74.500  1.00 74.48  ? 678  GLN C NE2 1 
ATOM   21832 N  N   . LEU C  1 678  ? 76.498  114.325 78.671  1.00 77.03  ? 679  LEU C N   1 
ATOM   21833 C  CA  . LEU C  1 678  ? 75.196  114.940 78.855  1.00 77.03  ? 679  LEU C CA  1 
ATOM   21834 C  C   . LEU C  1 678  ? 74.271  114.503 77.732  1.00 77.03  ? 679  LEU C C   1 
ATOM   21835 O  O   . LEU C  1 678  ? 74.610  114.641 76.556  1.00 77.03  ? 679  LEU C O   1 
ATOM   21836 C  CB  . LEU C  1 678  ? 75.323  116.459 78.873  1.00 77.03  ? 679  LEU C CB  1 
ATOM   21837 C  CG  . LEU C  1 678  ? 76.133  117.043 80.020  1.00 77.03  ? 679  LEU C CG  1 
ATOM   21838 C  CD1 . LEU C  1 678  ? 76.335  118.524 79.813  1.00 77.03  ? 679  LEU C CD1 1 
ATOM   21839 C  CD2 . LEU C  1 678  ? 75.431  116.802 81.322  1.00 77.03  ? 679  LEU C CD2 1 
ATOM   21840 N  N   . ILE C  1 679  ? 73.116  113.962 78.092  1.00 78.47  ? 680  ILE C N   1 
ATOM   21841 C  CA  . ILE C  1 679  ? 72.099  113.572 77.130  1.00 78.47  ? 680  ILE C CA  1 
ATOM   21842 C  C   . ILE C  1 679  ? 70.951  114.552 77.283  1.00 78.47  ? 680  ILE C C   1 
ATOM   21843 O  O   . ILE C  1 679  ? 70.250  114.541 78.299  1.00 78.47  ? 680  ILE C O   1 
ATOM   21844 C  CB  . ILE C  1 679  ? 71.611  112.136 77.345  1.00 78.47  ? 680  ILE C CB  1 
ATOM   21845 C  CG1 . ILE C  1 679  ? 72.776  111.152 77.368  1.00 78.47  ? 680  ILE C CG1 1 
ATOM   21846 C  CG2 . ILE C  1 679  ? 70.634  111.759 76.261  1.00 78.47  ? 680  ILE C CG2 1 
ATOM   21847 C  CD1 . ILE C  1 679  ? 73.554  111.115 76.120  1.00 78.47  ? 680  ILE C CD1 1 
ATOM   21848 N  N   . GLU C  1 680  ? 70.752  115.401 76.286  1.00 85.89  ? 681  GLU C N   1 
ATOM   21849 C  CA  . GLU C  1 680  ? 69.602  116.290 76.286  1.00 85.89  ? 681  GLU C CA  1 
ATOM   21850 C  C   . GLU C  1 680  ? 68.398  115.534 75.756  1.00 85.89  ? 681  GLU C C   1 
ATOM   21851 O  O   . GLU C  1 680  ? 68.410  115.058 74.618  1.00 85.89  ? 681  GLU C O   1 
ATOM   21852 C  CB  . GLU C  1 680  ? 69.869  117.526 75.436  1.00 85.89  ? 681  GLU C CB  1 
ATOM   21853 C  CG  . GLU C  1 680  ? 70.961  118.419 75.971  1.00 85.89  ? 681  GLU C CG  1 
ATOM   21854 C  CD  . GLU C  1 680  ? 70.581  119.085 77.273  1.00 85.89  ? 681  GLU C CD  1 
ATOM   21855 O  OE1 . GLU C  1 680  ? 69.382  119.376 77.469  1.00 85.89  ? 681  GLU C OE1 1 
ATOM   21856 O  OE2 . GLU C  1 680  ? 71.482  119.320 78.102  1.00 85.89  ? 681  GLU C OE2 1 
ATOM   21857 N  N   . LEU C  1 681  ? 67.375  115.409 76.571  1.00 85.13  ? 682  LEU C N   1 
ATOM   21858 C  CA  . LEU C  1 681  ? 66.158  114.804 76.086  1.00 85.13  ? 682  LEU C CA  1 
ATOM   21859 C  C   . LEU C  1 681  ? 65.382  115.808 75.250  1.00 85.13  ? 682  LEU C C   1 
ATOM   21860 O  O   . LEU C  1 681  ? 65.536  117.019 75.417  1.00 85.13  ? 682  LEU C O   1 
ATOM   21861 C  CB  . LEU C  1 681  ? 65.306  114.323 77.251  1.00 85.13  ? 682  LEU C CB  1 
ATOM   21862 C  CG  . LEU C  1 681  ? 65.911  113.197 78.078  1.00 85.13  ? 682  LEU C CG  1 
ATOM   21863 C  CD1 . LEU C  1 681  ? 64.988  112.870 79.219  1.00 85.13  ? 682  LEU C CD1 1 
ATOM   21864 C  CD2 . LEU C  1 681  ? 66.169  111.984 77.222  1.00 85.13  ? 682  LEU C CD2 1 
ATOM   21865 N  N   . PRO C  1 682  ? 64.526  115.336 74.346  1.00 88.01  ? 683  PRO C N   1 
ATOM   21866 C  CA  . PRO C  1 682  ? 63.609  116.248 73.655  1.00 88.01  ? 683  PRO C CA  1 
ATOM   21867 C  C   . PRO C  1 682  ? 62.560  116.843 74.575  1.00 88.01  ? 683  PRO C C   1 
ATOM   21868 O  O   . PRO C  1 682  ? 62.536  116.566 75.778  1.00 88.01  ? 683  PRO C O   1 
ATOM   21869 C  CB  . PRO C  1 682  ? 62.963  115.353 72.595  1.00 88.01  ? 683  PRO C CB  1 
ATOM   21870 C  CG  . PRO C  1 682  ? 63.939  114.283 72.371  1.00 88.01  ? 683  PRO C CG  1 
ATOM   21871 C  CD  . PRO C  1 682  ? 64.566  114.020 73.694  1.00 88.01  ? 683  PRO C CD  1 
ATOM   21872 N  N   . GLU C  1 683  ? 61.690  117.675 74.019  1.00 94.80  ? 684  GLU C N   1 
ATOM   21873 C  CA  . GLU C  1 683  ? 60.597  118.229 74.803  1.00 94.80  ? 684  GLU C CA  1 
ATOM   21874 C  C   . GLU C  1 683  ? 59.643  117.102 75.158  1.00 94.80  ? 684  GLU C C   1 
ATOM   21875 O  O   . GLU C  1 683  ? 58.917  116.594 74.299  1.00 94.80  ? 684  GLU C O   1 
ATOM   21876 C  CB  . GLU C  1 683  ? 59.888  119.340 74.037  1.00 94.80  ? 684  GLU C CB  1 
ATOM   21877 C  CG  . GLU C  1 683  ? 58.771  119.996 74.823  1.00 94.80  ? 684  GLU C CG  1 
ATOM   21878 C  CD  . GLU C  1 683  ? 59.268  120.755 76.044  1.00 94.80  ? 684  GLU C CD  1 
ATOM   21879 O  OE1 . GLU C  1 683  ? 60.418  121.251 76.031  1.00 94.80  ? 684  GLU C OE1 1 
ATOM   21880 O  OE2 . GLU C  1 683  ? 58.506  120.854 77.027  1.00 94.80  ? 684  GLU C OE2 1 
ATOM   21881 N  N   . LEU C  1 684  ? 59.693  116.685 76.419  1.00 91.19  ? 685  LEU C N   1 
ATOM   21882 C  CA  . LEU C  1 684  ? 58.947  115.532 76.876  1.00 91.19  ? 685  LEU C CA  1 
ATOM   21883 C  C   . LEU C  1 684  ? 57.455  115.848 76.868  1.00 91.19  ? 685  LEU C C   1 
ATOM   21884 O  O   . LEU C  1 684  ? 57.064  117.008 77.025  1.00 91.19  ? 685  LEU C O   1 
ATOM   21885 C  CB  . LEU C  1 684  ? 59.410  115.139 78.277  1.00 91.19  ? 685  LEU C CB  1 
ATOM   21886 C  CG  . LEU C  1 684  ? 60.876  114.709 78.312  1.00 91.19  ? 685  LEU C CG  1 
ATOM   21887 C  CD1 . LEU C  1 684  ? 61.328  114.427 79.725  1.00 91.19  ? 685  LEU C CD1 1 
ATOM   21888 C  CD2 . LEU C  1 684  ? 61.117  113.510 77.408  1.00 91.19  ? 685  LEU C CD2 1 
ATOM   21889 N  N   . PRO C  1 685  ? 56.604  114.847 76.633  1.00 92.81  ? 686  PRO C N   1 
ATOM   21890 C  CA  . PRO C  1 685  ? 55.165  115.117 76.570  1.00 92.81  ? 686  PRO C CA  1 
ATOM   21891 C  C   . PRO C  1 685  ? 54.617  115.496 77.931  1.00 92.81  ? 686  PRO C C   1 
ATOM   21892 O  O   . PRO C  1 685  ? 55.078  115.010 78.964  1.00 92.81  ? 686  PRO C O   1 
ATOM   21893 C  CB  . PRO C  1 685  ? 54.576  113.792 76.077  1.00 92.81  ? 686  PRO C CB  1 
ATOM   21894 C  CG  . PRO C  1 685  ? 55.568  112.774 76.483  1.00 92.81  ? 686  PRO C CG  1 
ATOM   21895 C  CD  . PRO C  1 685  ? 56.900  113.432 76.350  1.00 92.81  ? 686  PRO C CD  1 
ATOM   21896 N  N   . GLN C  1 686  ? 53.641  116.401 77.924  1.00 97.43  ? 687  GLN C N   1 
ATOM   21897 C  CA  . GLN C  1 686  ? 53.034  116.931 79.140  1.00 97.43  ? 687  GLN C CA  1 
ATOM   21898 C  C   . GLN C  1 686  ? 51.548  116.607 79.100  1.00 97.43  ? 687  GLN C C   1 
ATOM   21899 O  O   . GLN C  1 686  ? 50.727  117.467 78.748  1.00 97.43  ? 687  GLN C O   1 
ATOM   21900 C  CB  . GLN C  1 686  ? 53.269  118.433 79.257  1.00 97.43  ? 687  GLN C CB  1 
ATOM   21901 C  CG  . GLN C  1 686  ? 54.726  118.811 79.401  1.00 97.43  ? 687  GLN C CG  1 
ATOM   21902 C  CD  . GLN C  1 686  ? 54.930  120.308 79.452  1.00 97.43  ? 687  GLN C CD  1 
ATOM   21903 O  OE1 . GLN C  1 686  ? 53.981  121.077 79.324  1.00 97.43  ? 687  GLN C OE1 1 
ATOM   21904 N  NE2 . GLN C  1 686  ? 56.175  120.730 79.629  1.00 97.43  ? 687  GLN C NE2 1 
ATOM   21905 N  N   . PRO C  1 687  ? 51.162  115.381 79.442  1.00 94.37  ? 688  PRO C N   1 
ATOM   21906 C  CA  . PRO C  1 687  ? 49.748  115.021 79.364  1.00 94.37  ? 688  PRO C CA  1 
ATOM   21907 C  C   . PRO C  1 687  ? 48.970  115.595 80.535  1.00 94.37  ? 688  PRO C C   1 
ATOM   21908 O  O   . PRO C  1 687  ? 49.413  115.565 81.685  1.00 94.37  ? 688  PRO C O   1 
ATOM   21909 C  CB  . PRO C  1 687  ? 49.774  113.490 79.403  1.00 94.37  ? 688  PRO C CB  1 
ATOM   21910 C  CG  . PRO C  1 687  ? 50.980  113.177 80.173  1.00 94.37  ? 688  PRO C CG  1 
ATOM   21911 C  CD  . PRO C  1 687  ? 51.986  114.238 79.866  1.00 94.37  ? 688  PRO C CD  1 
ATOM   21912 N  N   . GLU C  1 688  ? 47.801  116.140 80.224  1.00 97.54  ? 689  GLU C N   1 
ATOM   21913 C  CA  . GLU C  1 688  ? 46.909  116.650 81.254  1.00 97.54  ? 689  GLU C CA  1 
ATOM   21914 C  C   . GLU C  1 688  ? 46.117  115.547 81.936  1.00 97.54  ? 689  GLU C C   1 
ATOM   21915 O  O   . GLU C  1 688  ? 45.383  115.832 82.886  1.00 97.54  ? 689  GLU C O   1 
ATOM   21916 C  CB  . GLU C  1 688  ? 45.961  117.688 80.652  1.00 97.54  ? 689  GLU C CB  1 
ATOM   21917 C  CG  . GLU C  1 688  ? 44.962  117.128 79.654  1.00 97.54  ? 689  GLU C CG  1 
ATOM   21918 C  CD  . GLU C  1 688  ? 45.485  117.098 78.224  1.00 97.54  ? 689  GLU C CD  1 
ATOM   21919 O  OE1 . GLU C  1 688  ? 46.710  117.231 78.018  1.00 97.54  ? 689  GLU C OE1 1 
ATOM   21920 O  OE2 . GLU C  1 688  ? 44.662  116.942 77.298  1.00 97.54  ? 689  GLU C OE2 1 
ATOM   21921 N  N   . SER C  1 689  ? 46.235  114.310 81.461  1.00 90.21  ? 690  SER C N   1 
ATOM   21922 C  CA  . SER C  1 689  ? 45.680  113.167 82.166  1.00 90.21  ? 690  SER C CA  1 
ATOM   21923 C  C   . SER C  1 689  ? 46.371  112.993 83.509  1.00 90.21  ? 690  SER C C   1 
ATOM   21924 O  O   . SER C  1 689  ? 47.542  113.335 83.680  1.00 90.21  ? 690  SER C O   1 
ATOM   21925 C  CB  . SER C  1 689  ? 45.838  111.903 81.326  1.00 90.21  ? 690  SER C CB  1 
ATOM   21926 O  OG  . SER C  1 689  ? 45.381  110.765 82.030  1.00 90.21  ? 690  SER C OG  1 
ATOM   21927 N  N   . ALA C  1 690  ? 45.627  112.473 84.474  1.00 83.08  ? 691  ALA C N   1 
ATOM   21928 C  CA  . ALA C  1 690  ? 46.166  112.306 85.809  1.00 83.08  ? 691  ALA C CA  1 
ATOM   21929 C  C   . ALA C  1 690  ? 47.130  111.132 85.855  1.00 83.08  ? 691  ALA C C   1 
ATOM   21930 O  O   . ALA C  1 690  ? 47.009  110.168 85.100  1.00 83.08  ? 691  ALA C O   1 
ATOM   21931 C  CB  . ALA C  1 690  ? 45.041  112.091 86.813  1.00 83.08  ? 691  ALA C CB  1 
ATOM   21932 N  N   . GLY C  1 691  ? 48.097  111.221 86.757  1.00 76.63  ? 692  GLY C N   1 
ATOM   21933 C  CA  . GLY C  1 691  ? 49.019  110.127 86.957  1.00 76.63  ? 692  GLY C CA  1 
ATOM   21934 C  C   . GLY C  1 691  ? 50.459  110.563 87.048  1.00 76.63  ? 692  GLY C C   1 
ATOM   21935 O  O   . GLY C  1 691  ? 50.804  111.680 86.665  1.00 76.63  ? 692  GLY C O   1 
ATOM   21936 N  N   . GLN C  1 692  ? 51.309  109.681 87.554  1.00 70.00  ? 693  GLN C N   1 
ATOM   21937 C  CA  . GLN C  1 692  ? 52.727  109.970 87.662  1.00 70.00  ? 693  GLN C CA  1 
ATOM   21938 C  C   . GLN C  1 692  ? 53.421  109.646 86.350  1.00 70.00  ? 693  GLN C C   1 
ATOM   21939 O  O   . GLN C  1 692  ? 53.181  108.597 85.752  1.00 70.00  ? 693  GLN C O   1 
ATOM   21940 C  CB  . GLN C  1 692  ? 53.348  109.169 88.802  1.00 70.00  ? 693  GLN C CB  1 
ATOM   21941 C  CG  . GLN C  1 692  ? 54.821  109.428 88.973  1.00 70.00  ? 693  GLN C CG  1 
ATOM   21942 C  CD  . GLN C  1 692  ? 55.115  110.800 89.492  1.00 70.00  ? 693  GLN C CD  1 
ATOM   21943 O  OE1 . GLN C  1 692  ? 54.579  111.210 90.512  1.00 70.00  ? 693  GLN C OE1 1 
ATOM   21944 N  NE2 . GLN C  1 692  ? 55.937  111.540 88.771  1.00 70.00  ? 693  GLN C NE2 1 
ATOM   21945 N  N   . LEU C  1 693  ? 54.278  110.547 85.907  1.00 65.49  ? 694  LEU C N   1 
ATOM   21946 C  CA  . LEU C  1 693  ? 55.057  110.370 84.697  1.00 65.49  ? 694  LEU C CA  1 
ATOM   21947 C  C   . LEU C  1 693  ? 56.440  109.858 85.082  1.00 65.49  ? 694  LEU C C   1 
ATOM   21948 O  O   . LEU C  1 693  ? 57.079  110.411 85.977  1.00 65.49  ? 694  LEU C O   1 
ATOM   21949 C  CB  . LEU C  1 693  ? 55.145  111.700 83.962  1.00 65.49  ? 694  LEU C CB  1 
ATOM   21950 C  CG  . LEU C  1 693  ? 55.541  111.788 82.512  1.00 65.49  ? 694  LEU C CG  1 
ATOM   21951 C  CD1 . LEU C  1 693  ? 54.484  111.087 81.728  1.00 65.49  ? 694  LEU C CD1 1 
ATOM   21952 C  CD2 . LEU C  1 693  ? 55.603  113.236 82.125  1.00 65.49  ? 694  LEU C CD2 1 
ATOM   21953 N  N   . TRP C  1 694  ? 56.894  108.803 84.418  1.00 60.34  ? 695  TRP C N   1 
ATOM   21954 C  CA  . TRP C  1 694  ? 58.135  108.128 84.769  1.00 60.34  ? 695  TRP C CA  1 
ATOM   21955 C  C   . TRP C  1 694  ? 59.098  108.140 83.595  1.00 60.34  ? 695  TRP C C   1 
ATOM   21956 O  O   . TRP C  1 694  ? 58.707  107.841 82.469  1.00 60.34  ? 695  TRP C O   1 
ATOM   21957 C  CB  . TRP C  1 694  ? 57.865  106.691 85.178  1.00 60.34  ? 695  TRP C CB  1 
ATOM   21958 C  CG  . TRP C  1 694  ? 57.214  106.537 86.480  1.00 60.34  ? 695  TRP C CG  1 
ATOM   21959 C  CD1 . TRP C  1 694  ? 55.889  106.545 86.726  1.00 60.34  ? 695  TRP C CD1 1 
ATOM   21960 C  CD2 . TRP C  1 694  ? 57.852  106.273 87.723  1.00 60.34  ? 695  TRP C CD2 1 
ATOM   21961 N  NE1 . TRP C  1 694  ? 55.654  106.344 88.051  1.00 60.34  ? 695  TRP C NE1 1 
ATOM   21962 C  CE2 . TRP C  1 694  ? 56.849  106.166 88.688  1.00 60.34  ? 695  TRP C CE2 1 
ATOM   21963 C  CE3 . TRP C  1 694  ? 59.180  106.130 88.115  1.00 60.34  ? 695  TRP C CE3 1 
ATOM   21964 C  CZ2 . TRP C  1 694  ? 57.124  105.919 90.018  1.00 60.34  ? 695  TRP C CZ2 1 
ATOM   21965 C  CZ3 . TRP C  1 694  ? 59.452  105.886 89.433  1.00 60.34  ? 695  TRP C CZ3 1 
ATOM   21966 C  CH2 . TRP C  1 694  ? 58.430  105.774 90.370  1.00 60.34  ? 695  TRP C CH2 1 
ATOM   21967 N  N   . LEU C  1 695  ? 60.352  108.463 83.865  1.00 58.61  ? 696  LEU C N   1 
ATOM   21968 C  CA  . LEU C  1 695  ? 61.427  108.382 82.889  1.00 58.61  ? 696  LEU C CA  1 
ATOM   21969 C  C   . LEU C  1 695  ? 62.295  107.179 83.203  1.00 58.61  ? 696  LEU C C   1 
ATOM   21970 O  O   . LEU C  1 695  ? 62.797  107.058 84.316  1.00 58.61  ? 696  LEU C O   1 
ATOM   21971 C  CB  . LEU C  1 695  ? 62.278  109.645 82.909  1.00 58.61  ? 696  LEU C CB  1 
ATOM   21972 C  CG  . LEU C  1 695  ? 63.541  109.602 82.056  1.00 58.61  ? 696  LEU C CG  1 
ATOM   21973 C  CD1 . LEU C  1 695  ? 63.216  109.481 80.600  1.00 58.61  ? 696  LEU C CD1 1 
ATOM   21974 C  CD2 . LEU C  1 695  ? 64.387  110.817 82.322  1.00 58.61  ? 696  LEU C CD2 1 
ATOM   21975 N  N   . THR C  1 696  ? 62.484  106.304 82.226  1.00 59.15  ? 697  THR C N   1 
ATOM   21976 C  CA  . THR C  1 696  ? 63.315  105.119 82.376  1.00 59.15  ? 697  THR C CA  1 
ATOM   21977 C  C   . THR C  1 696  ? 64.414  105.165 81.333  1.00 59.15  ? 697  THR C C   1 
ATOM   21978 O  O   . THR C  1 696  ? 64.126  105.350 80.155  1.00 59.15  ? 697  THR C O   1 
ATOM   21979 C  CB  . THR C  1 696  ? 62.497  103.844 82.188  1.00 59.15  ? 697  THR C CB  1 
ATOM   21980 O  OG1 . THR C  1 696  ? 61.362  103.864 83.054  1.00 59.15  ? 697  THR C OG1 1 
ATOM   21981 C  CG2 . THR C  1 696  ? 63.329  102.627 82.514  1.00 59.15  ? 697  THR C CG2 1 
ATOM   21982 N  N   . VAL C  1 697  ? 65.661  104.988 81.748  1.00 58.11  ? 698  VAL C N   1 
ATOM   21983 C  CA  . VAL C  1 697  ? 66.750  104.855 80.790  1.00 58.11  ? 698  VAL C CA  1 
ATOM   21984 C  C   . VAL C  1 697  ? 67.361  103.472 80.930  1.00 58.11  ? 698  VAL C C   1 
ATOM   21985 O  O   . VAL C  1 697  ? 67.314  102.858 81.995  1.00 58.11  ? 698  VAL C O   1 
ATOM   21986 C  CB  . VAL C  1 697  ? 67.830  105.947 80.936  1.00 58.11  ? 698  VAL C CB  1 
ATOM   21987 C  CG1 . VAL C  1 697  ? 67.218  107.288 80.751  1.00 58.11  ? 698  VAL C CG1 1 
ATOM   21988 C  CG2 . VAL C  1 697  ? 68.526  105.869 82.265  1.00 58.11  ? 698  VAL C CG2 1 
ATOM   21989 N  N   . ARG C  1 698  ? 67.894  102.964 79.828  1.00 62.35  ? 699  ARG C N   1 
ATOM   21990 C  CA  . ARG C  1 698  ? 68.578  101.683 79.799  1.00 62.35  ? 699  ARG C CA  1 
ATOM   21991 C  C   . ARG C  1 698  ? 69.825  101.812 78.955  1.00 62.35  ? 699  ARG C C   1 
ATOM   21992 O  O   . ARG C  1 698  ? 69.814  102.486 77.928  1.00 62.35  ? 699  ARG C O   1 
ATOM   21993 C  CB  . ARG C  1 698  ? 67.734  100.565 79.197  1.00 62.35  ? 699  ARG C CB  1 
ATOM   21994 C  CG  . ARG C  1 698  ? 66.573  100.138 80.001  1.00 62.35  ? 699  ARG C CG  1 
ATOM   21995 C  CD  . ARG C  1 698  ? 66.110  98.791  79.528  1.00 62.35  ? 699  ARG C CD  1 
ATOM   21996 N  NE  . ARG C  1 698  ? 65.635  98.794  78.157  1.00 62.35  ? 699  ARG C NE  1 
ATOM   21997 C  CZ  . ARG C  1 698  ? 64.365  98.954  77.819  1.00 62.35  ? 699  ARG C CZ  1 
ATOM   21998 N  NH1 . ARG C  1 698  ? 64.010  98.936  76.545  1.00 62.35  ? 699  ARG C NH1 1 
ATOM   21999 N  NH2 . ARG C  1 698  ? 63.448  99.112  78.760  1.00 62.35  ? 699  ARG C NH2 1 
ATOM   22000 N  N   . VAL C  1 699  ? 70.886  101.149 79.370  1.00 58.87  ? 700  VAL C N   1 
ATOM   22001 C  CA  . VAL C  1 699  ? 72.072  101.010 78.546  1.00 58.87  ? 700  VAL C CA  1 
ATOM   22002 C  C   . VAL C  1 699  ? 72.037  99.629  77.922  1.00 58.87  ? 700  VAL C C   1 
ATOM   22003 O  O   . VAL C  1 699  ? 72.058  98.618  78.627  1.00 58.87  ? 700  VAL C O   1 
ATOM   22004 C  CB  . VAL C  1 699  ? 73.352  101.229 79.355  1.00 58.87  ? 700  VAL C CB  1 
ATOM   22005 C  CG1 . VAL C  1 699  ? 74.520  100.908 78.514  1.00 58.87  ? 700  VAL C CG1 1 
ATOM   22006 C  CG2 . VAL C  1 699  ? 73.432  102.651 79.790  1.00 58.87  ? 700  VAL C CG2 1 
ATOM   22007 N  N   . VAL C  1 700  ? 71.965  99.589  76.604  1.00 62.37  ? 701  VAL C N   1 
ATOM   22008 C  CA  . VAL C  1 700  ? 71.845  98.357  75.845  1.00 62.37  ? 701  VAL C CA  1 
ATOM   22009 C  C   . VAL C  1 700  ? 73.149  98.141  75.098  1.00 62.37  ? 701  VAL C C   1 
ATOM   22010 O  O   . VAL C  1 700  ? 73.724  99.089  74.559  1.00 62.37  ? 701  VAL C O   1 
ATOM   22011 C  CB  . VAL C  1 700  ? 70.648  98.439  74.880  1.00 62.37  ? 701  VAL C CB  1 
ATOM   22012 C  CG1 . VAL C  1 700  ? 70.511  97.183  74.066  1.00 62.37  ? 701  VAL C CG1 1 
ATOM   22013 C  CG2 . VAL C  1 700  ? 69.383  98.707  75.651  1.00 62.37  ? 701  VAL C CG2 1 
ATOM   22014 N  N   . GLN C  1 701  ? 73.639  96.906  75.104  1.00 67.79  ? 702  GLN C N   1 
ATOM   22015 C  CA  . GLN C  1 701  ? 74.791  96.542  74.297  1.00 67.79  ? 702  GLN C CA  1 
ATOM   22016 C  C   . GLN C  1 701  ? 74.300  95.980  72.974  1.00 67.79  ? 702  GLN C C   1 
ATOM   22017 O  O   . GLN C  1 701  ? 73.741  94.878  72.957  1.00 67.79  ? 702  GLN C O   1 
ATOM   22018 C  CB  . GLN C  1 701  ? 75.652  95.528  75.019  1.00 67.79  ? 702  GLN C CB  1 
ATOM   22019 C  CG  . GLN C  1 701  ? 76.311  96.081  76.248  1.00 67.79  ? 702  GLN C CG  1 
ATOM   22020 C  CD  . GLN C  1 701  ? 77.149  95.060  76.962  1.00 67.79  ? 702  GLN C CD  1 
ATOM   22021 O  OE1 . GLN C  1 701  ? 77.193  93.900  76.575  1.00 67.79  ? 702  GLN C OE1 1 
ATOM   22022 N  NE2 . GLN C  1 701  ? 77.823  95.486  78.013  1.00 67.79  ? 702  GLN C NE2 1 
ATOM   22023 N  N   . PRO C  1 702  ? 74.466  96.693  71.857  1.00 68.91  ? 703  PRO C N   1 
ATOM   22024 C  CA  . PRO C  1 702  ? 73.913  96.206  70.588  1.00 68.91  ? 703  PRO C CA  1 
ATOM   22025 C  C   . PRO C  1 702  ? 74.617  94.981  70.054  1.00 68.91  ? 703  PRO C C   1 
ATOM   22026 O  O   . PRO C  1 702  ? 73.968  94.125  69.446  1.00 68.91  ? 703  PRO C O   1 
ATOM   22027 C  CB  . PRO C  1 702  ? 74.113  97.397  69.646  1.00 68.91  ? 703  PRO C CB  1 
ATOM   22028 C  CG  . PRO C  1 702  ? 74.323  98.542  70.518  1.00 68.91  ? 703  PRO C CG  1 
ATOM   22029 C  CD  . PRO C  1 702  ? 75.017  98.044  71.718  1.00 68.91  ? 703  PRO C CD  1 
ATOM   22030 N  N   . ASN C  1 703  ? 75.916  94.871  70.259  1.00 70.50  ? 704  ASN C N   1 
ATOM   22031 C  CA  . ASN C  1 703  ? 76.695  93.778  69.715  1.00 70.50  ? 704  ASN C CA  1 
ATOM   22032 C  C   . ASN C  1 703  ? 76.929  92.724  70.780  1.00 70.50  ? 704  ASN C C   1 
ATOM   22033 O  O   . ASN C  1 703  ? 77.043  93.032  71.966  1.00 70.50  ? 704  ASN C O   1 
ATOM   22034 C  CB  . ASN C  1 703  ? 78.032  94.287  69.194  1.00 70.50  ? 704  ASN C CB  1 
ATOM   22035 C  CG  . ASN C  1 703  ? 77.866  95.264  68.070  1.00 70.50  ? 704  ASN C CG  1 
ATOM   22036 O  OD1 . ASN C  1 703  ? 77.024  95.082  67.199  1.00 70.50  ? 704  ASN C OD1 1 
ATOM   22037 N  ND2 . ASN C  1 703  ? 78.655  96.323  68.089  1.00 70.50  ? 704  ASN C ND2 1 
ATOM   22038 N  N   . ALA C  1 704  ? 76.990  91.475  70.345  1.00 68.49  ? 705  ALA C N   1 
ATOM   22039 C  CA  . ALA C  1 704  ? 77.364  90.401  71.244  1.00 68.49  ? 705  ALA C CA  1 
ATOM   22040 C  C   . ALA C  1 704  ? 78.828  90.528  71.634  1.00 68.49  ? 705  ALA C C   1 
ATOM   22041 O  O   . ALA C  1 704  ? 79.652  91.045  70.882  1.00 68.49  ? 705  ALA C O   1 
ATOM   22042 C  CB  . ALA C  1 704  ? 77.114  89.048  70.593  1.00 68.49  ? 705  ALA C CB  1 
ATOM   22043 N  N   . THR C  1 705  ? 79.140  90.072  72.831  1.00 67.11  ? 706  THR C N   1 
ATOM   22044 C  CA  . THR C  1 705  ? 80.508  90.004  73.310  1.00 67.11  ? 706  THR C CA  1 
ATOM   22045 C  C   . THR C  1 705  ? 80.852  88.539  73.515  1.00 67.11  ? 706  THR C C   1 
ATOM   22046 O  O   . THR C  1 705  ? 80.084  87.648  73.157  1.00 67.11  ? 706  THR C O   1 
ATOM   22047 C  CB  . THR C  1 705  ? 80.692  90.804  74.601  1.00 67.11  ? 706  THR C CB  1 
ATOM   22048 O  OG1 . THR C  1 705  ? 79.897  90.227  75.641  1.00 67.11  ? 706  THR C OG1 1 
ATOM   22049 C  CG2 . THR C  1 705  ? 80.271  92.236  74.407  1.00 67.11  ? 706  THR C CG2 1 
ATOM   22050 N  N   . ALA C  1 706  ? 82.018  88.292  74.103  1.00 65.35  ? 707  ALA C N   1 
ATOM   22051 C  CA  . ALA C  1 706  ? 82.364  86.936  74.494  1.00 65.35  ? 707  ALA C CA  1 
ATOM   22052 C  C   . ALA C  1 706  ? 81.475  86.419  75.611  1.00 65.35  ? 707  ALA C C   1 
ATOM   22053 O  O   . ALA C  1 706  ? 81.300  85.207  75.736  1.00 65.35  ? 707  ALA C O   1 
ATOM   22054 C  CB  . ALA C  1 706  ? 83.823  86.875  74.927  1.00 65.35  ? 707  ALA C CB  1 
ATOM   22055 N  N   . TRP C  1 707  ? 80.884  87.308  76.396  1.00 62.46  ? 708  TRP C N   1 
ATOM   22056 C  CA  . TRP C  1 707  ? 80.140  86.923  77.575  1.00 62.46  ? 708  TRP C CA  1 
ATOM   22057 C  C   . TRP C  1 707  ? 78.686  87.357  77.567  1.00 62.46  ? 708  TRP C C   1 
ATOM   22058 O  O   . TRP C  1 707  ? 77.974  87.071  78.529  1.00 62.46  ? 708  TRP C O   1 
ATOM   22059 C  CB  . TRP C  1 707  ? 80.842  87.468  78.824  1.00 62.46  ? 708  TRP C CB  1 
ATOM   22060 C  CG  . TRP C  1 707  ? 81.115  88.920  78.750  1.00 62.46  ? 708  TRP C CG  1 
ATOM   22061 C  CD1 . TRP C  1 707  ? 82.225  89.509  78.253  1.00 62.46  ? 708  TRP C CD1 1 
ATOM   22062 C  CD2 . TRP C  1 707  ? 80.259  89.973  79.177  1.00 62.46  ? 708  TRP C CD2 1 
ATOM   22063 N  NE1 . TRP C  1 707  ? 82.122  90.864  78.341  1.00 62.46  ? 708  TRP C NE1 1 
ATOM   22064 C  CE2 . TRP C  1 707  ? 80.919  91.177  78.908  1.00 62.46  ? 708  TRP C CE2 1 
ATOM   22065 C  CE3 . TRP C  1 707  ? 78.999  90.015  79.768  1.00 62.46  ? 708  TRP C CE3 1 
ATOM   22066 C  CZ2 . TRP C  1 707  ? 80.362  92.406  79.202  1.00 62.46  ? 708  TRP C CZ2 1 
ATOM   22067 C  CZ3 . TRP C  1 707  ? 78.450  91.232  80.053  1.00 62.46  ? 708  TRP C CZ3 1 
ATOM   22068 C  CH2 . TRP C  1 707  ? 79.127  92.413  79.774  1.00 62.46  ? 708  TRP C CH2 1 
ATOM   22069 N  N   . SER C  1 708  ? 78.214  88.018  76.517  1.00 66.13  ? 709  SER C N   1 
ATOM   22070 C  CA  . SER C  1 708  ? 76.842  88.495  76.509  1.00 66.13  ? 709  SER C CA  1 
ATOM   22071 C  C   . SER C  1 708  ? 76.274  88.412  75.106  1.00 66.13  ? 709  SER C C   1 
ATOM   22072 O  O   . SER C  1 708  ? 77.001  88.436  74.115  1.00 66.13  ? 709  SER C O   1 
ATOM   22073 C  CB  . SER C  1 708  ? 76.742  89.928  77.027  1.00 66.13  ? 709  SER C CB  1 
ATOM   22074 O  OG  . SER C  1 708  ? 77.454  90.814  76.193  1.00 66.13  ? 709  SER C OG  1 
ATOM   22075 N  N   . GLU C  1 709  ? 74.954  88.325  75.040  1.00 71.68  ? 710  GLU C N   1 
ATOM   22076 C  CA  . GLU C  1 709  ? 74.258  88.310  73.771  1.00 71.68  ? 710  GLU C CA  1 
ATOM   22077 C  C   . GLU C  1 709  ? 74.068  89.729  73.260  1.00 71.68  ? 710  GLU C C   1 
ATOM   22078 O  O   . GLU C  1 709  ? 74.359  90.710  73.944  1.00 71.68  ? 710  GLU C O   1 
ATOM   22079 C  CB  . GLU C  1 709  ? 72.901  87.630  73.910  1.00 71.68  ? 710  GLU C CB  1 
ATOM   22080 C  CG  . GLU C  1 709  ? 72.967  86.196  74.366  1.00 71.68  ? 710  GLU C CG  1 
ATOM   22081 C  CD  . GLU C  1 709  ? 73.637  85.284  73.364  1.00 71.68  ? 710  GLU C CD  1 
ATOM   22082 O  OE1 . GLU C  1 709  ? 73.520  85.533  72.145  1.00 71.68  ? 710  GLU C OE1 1 
ATOM   22083 O  OE2 . GLU C  1 709  ? 74.282  84.307  73.796  1.00 71.68  ? 710  GLU C OE2 1 
ATOM   22084 N  N   . ALA C  1 710  ? 73.570  89.830  72.036  1.00 69.36  ? 711  ALA C N   1 
ATOM   22085 C  CA  . ALA C  1 710  ? 73.184  91.121  71.499  1.00 69.36  ? 711  ALA C CA  1 
ATOM   22086 C  C   . ALA C  1 710  ? 71.939  91.624  72.212  1.00 69.36  ? 711  ALA C C   1 
ATOM   22087 O  O   . ALA C  1 710  ? 71.036  90.853  72.535  1.00 69.36  ? 711  ALA C O   1 
ATOM   22088 C  CB  . ALA C  1 710  ? 72.929  91.014  70.002  1.00 69.36  ? 711  ALA C CB  1 
ATOM   22089 N  N   . GLY C  1 711  ? 71.896  92.923  72.472  1.00 65.71  ? 712  GLY C N   1 
ATOM   22090 C  CA  . GLY C  1 711  ? 70.774  93.480  73.194  1.00 65.71  ? 712  GLY C CA  1 
ATOM   22091 C  C   . GLY C  1 711  ? 70.826  93.283  74.687  1.00 65.71  ? 712  GLY C C   1 
ATOM   22092 O  O   . GLY C  1 711  ? 69.793  93.392  75.348  1.00 65.71  ? 712  GLY C O   1 
ATOM   22093 N  N   . HIS C  1 712  ? 71.996  92.983  75.234  1.00 61.43  ? 713  HIS C N   1 
ATOM   22094 C  CA  . HIS C  1 712  ? 72.154  92.833  76.671  1.00 61.43  ? 713  HIS C CA  1 
ATOM   22095 C  C   . HIS C  1 712  ? 72.003  94.174  77.368  1.00 61.43  ? 713  HIS C C   1 
ATOM   22096 O  O   . HIS C  1 712  ? 72.620  95.164  76.975  1.00 61.43  ? 713  HIS C O   1 
ATOM   22097 C  CB  . HIS C  1 712  ? 73.517  92.230  76.977  1.00 61.43  ? 713  HIS C CB  1 
ATOM   22098 C  CG  . HIS C  1 712  ? 73.837  92.163  78.433  1.00 61.43  ? 713  HIS C CG  1 
ATOM   22099 N  ND1 . HIS C  1 712  ? 73.260  91.249  79.282  1.00 61.43  ? 713  HIS C ND1 1 
ATOM   22100 C  CD2 . HIS C  1 712  ? 74.681  92.899  79.190  1.00 61.43  ? 713  HIS C CD2 1 
ATOM   22101 C  CE1 . HIS C  1 712  ? 73.733  91.425  80.501  1.00 61.43  ? 713  HIS C CE1 1 
ATOM   22102 N  NE2 . HIS C  1 712  ? 74.597  92.420  80.472  1.00 61.43  ? 713  HIS C NE2 1 
ATOM   22103 N  N   . ILE C  1 713  ? 71.178  94.207  78.401  1.00 57.82  ? 714  ILE C N   1 
ATOM   22104 C  CA  . ILE C  1 713  ? 70.976  95.408  79.196  1.00 57.82  ? 714  ILE C CA  1 
ATOM   22105 C  C   . ILE C  1 713  ? 71.980  95.387  80.331  1.00 57.82  ? 714  ILE C C   1 
ATOM   22106 O  O   . ILE C  1 713  ? 71.994  94.456  81.135  1.00 57.82  ? 714  ILE C O   1 
ATOM   22107 C  CB  . ILE C  1 713  ? 69.543  95.475  79.731  1.00 57.82  ? 714  ILE C CB  1 
ATOM   22108 C  CG1 . ILE C  1 713  ? 68.564  95.546  78.569  1.00 57.82  ? 714  ILE C CG1 1 
ATOM   22109 C  CG2 . ILE C  1 713  ? 69.380  96.661  80.640  1.00 57.82  ? 714  ILE C CG2 1 
ATOM   22110 C  CD1 . ILE C  1 713  ? 67.160  95.281  78.968  1.00 57.82  ? 714  ILE C CD1 1 
ATOM   22111 N  N   . SER C  1 714  ? 72.826  96.404  80.399  1.00 55.32  ? 715  SER C N   1 
ATOM   22112 C  CA  . SER C  1 714  ? 73.876  96.424  81.398  1.00 55.32  ? 715  SER C CA  1 
ATOM   22113 C  C   . SER C  1 714  ? 73.643  97.417  82.522  1.00 55.32  ? 715  SER C C   1 
ATOM   22114 O  O   . SER C  1 714  ? 74.248  97.267  83.581  1.00 55.32  ? 715  SER C O   1 
ATOM   22115 C  CB  . SER C  1 714  ? 75.225  96.722  80.741  1.00 55.32  ? 715  SER C CB  1 
ATOM   22116 O  OG  . SER C  1 714  ? 75.258  98.025  80.218  1.00 55.32  ? 715  SER C OG  1 
ATOM   22117 N  N   . ALA C  1 715  ? 72.788  98.412  82.326  1.00 52.06  ? 716  ALA C N   1 
ATOM   22118 C  CA  . ALA C  1 715  ? 72.531  99.413  83.345  1.00 52.06  ? 716  ALA C CA  1 
ATOM   22119 C  C   . ALA C  1 715  ? 71.177  100.039 83.079  1.00 52.06  ? 716  ALA C C   1 
ATOM   22120 O  O   . ALA C  1 715  ? 70.738  100.116 81.935  1.00 52.06  ? 716  ALA C O   1 
ATOM   22121 C  CB  . ALA C  1 715  ? 73.612  100.493 83.366  1.00 52.06  ? 716  ALA C CB  1 
ATOM   22122 N  N   . TRP C  1 716  ? 70.523  100.486 84.143  1.00 49.40  ? 717  TRP C N   1 
ATOM   22123 C  CA  . TRP C  1 716  ? 69.256  101.179 84.006  1.00 49.40  ? 717  TRP C CA  1 
ATOM   22124 C  C   . TRP C  1 716  ? 69.062  102.092 85.200  1.00 49.40  ? 717  TRP C C   1 
ATOM   22125 O  O   . TRP C  1 716  ? 69.780  102.005 86.191  1.00 49.40  ? 717  TRP C O   1 
ATOM   22126 C  CB  . TRP C  1 716  ? 68.085  100.208 83.872  1.00 49.40  ? 717  TRP C CB  1 
ATOM   22127 C  CG  . TRP C  1 716  ? 67.812  99.382  85.063  1.00 49.40  ? 717  TRP C CG  1 
ATOM   22128 C  CD1 . TRP C  1 716  ? 66.953  99.667  86.066  1.00 49.40  ? 717  TRP C CD1 1 
ATOM   22129 C  CD2 . TRP C  1 716  ? 68.394  98.124  85.380  1.00 49.40  ? 717  TRP C CD2 1 
ATOM   22130 N  NE1 . TRP C  1 716  ? 66.957  98.669  86.989  1.00 49.40  ? 717  TRP C NE1 1 
ATOM   22131 C  CE2 . TRP C  1 716  ? 67.837  97.704  86.591  1.00 49.40  ? 717  TRP C CE2 1 
ATOM   22132 C  CE3 . TRP C  1 716  ? 69.334  97.308  84.755  1.00 49.40  ? 717  TRP C CE3 1 
ATOM   22133 C  CZ2 . TRP C  1 716  ? 68.185  96.509  87.192  1.00 49.40  ? 717  TRP C CZ2 1 
ATOM   22134 C  CZ3 . TRP C  1 716  ? 69.679  96.129  85.352  1.00 49.40  ? 717  TRP C CZ3 1 
ATOM   22135 C  CH2 . TRP C  1 716  ? 69.108  95.737  86.558  1.00 49.40  ? 717  TRP C CH2 1 
ATOM   22136 N  N   . GLN C  1 717  ? 68.076  102.975 85.086  1.00 54.82  ? 718  GLN C N   1 
ATOM   22137 C  CA  . GLN C  1 717  ? 67.706  103.906 86.139  1.00 54.82  ? 718  GLN C CA  1 
ATOM   22138 C  C   . GLN C  1 717  ? 66.340  104.464 85.795  1.00 54.82  ? 718  GLN C C   1 
ATOM   22139 O  O   . GLN C  1 717  ? 66.013  104.638 84.625  1.00 54.82  ? 718  GLN C O   1 
ATOM   22140 C  CB  . GLN C  1 717  ? 68.728  105.035 86.285  1.00 54.82  ? 718  GLN C CB  1 
ATOM   22141 C  CG  . GLN C  1 717  ? 68.500  105.949 87.450  1.00 54.82  ? 718  GLN C CG  1 
ATOM   22142 C  CD  . GLN C  1 717  ? 68.625  105.255 88.767  1.00 54.82  ? 718  GLN C CD  1 
ATOM   22143 O  OE1 . GLN C  1 717  ? 69.560  104.500 88.996  1.00 54.82  ? 718  GLN C OE1 1 
ATOM   22144 N  NE2 . GLN C  1 717  ? 67.665  105.481 89.640  1.00 54.82  ? 718  GLN C NE2 1 
ATOM   22145 N  N   . GLN C  1 718  ? 65.542  104.734 86.816  1.00 57.21  ? 719  GLN C N   1 
ATOM   22146 C  CA  . GLN C  1 718  ? 64.222  105.296 86.616  1.00 57.21  ? 719  GLN C CA  1 
ATOM   22147 C  C   . GLN C  1 718  ? 64.060  106.526 87.496  1.00 57.21  ? 719  GLN C C   1 
ATOM   22148 O  O   . GLN C  1 718  ? 64.619  106.596 88.588  1.00 57.21  ? 719  GLN C O   1 
ATOM   22149 C  CB  . GLN C  1 718  ? 63.160  104.269 86.929  1.00 57.21  ? 719  GLN C CB  1 
ATOM   22150 C  CG  . GLN C  1 718  ? 61.863  104.514 86.254  1.00 57.21  ? 719  GLN C CG  1 
ATOM   22151 C  CD  . GLN C  1 718  ? 60.860  103.459 86.578  1.00 57.21  ? 719  GLN C CD  1 
ATOM   22152 O  OE1 . GLN C  1 718  ? 61.025  102.724 87.531  1.00 57.21  ? 719  GLN C OE1 1 
ATOM   22153 N  NE2 . GLN C  1 718  ? 59.851  103.325 85.743  1.00 57.21  ? 719  GLN C NE2 1 
ATOM   22154 N  N   . TRP C  1 719  ? 63.299  107.502 87.011  1.00 59.29  ? 720  TRP C N   1 
ATOM   22155 C  CA  . TRP C  1 719  ? 63.007  108.708 87.770  1.00 59.29  ? 720  TRP C CA  1 
ATOM   22156 C  C   . TRP C  1 719  ? 61.540  109.064 87.626  1.00 59.29  ? 720  TRP C C   1 
ATOM   22157 O  O   . TRP C  1 719  ? 60.911  108.749 86.618  1.00 59.29  ? 720  TRP C O   1 
ATOM   22158 C  CB  . TRP C  1 719  ? 63.788  109.918 87.289  1.00 59.29  ? 720  TRP C CB  1 
ATOM   22159 C  CG  . TRP C  1 719  ? 65.244  109.843 87.387  1.00 59.29  ? 720  TRP C CG  1 
ATOM   22160 C  CD1 . TRP C  1 719  ? 66.013  110.222 88.430  1.00 59.29  ? 720  TRP C CD1 1 
ATOM   22161 C  CD2 . TRP C  1 719  ? 66.130  109.411 86.367  1.00 59.29  ? 720  TRP C CD2 1 
ATOM   22162 N  NE1 . TRP C  1 719  ? 67.331  110.035 88.134  1.00 59.29  ? 720  TRP C NE1 1 
ATOM   22163 C  CE2 . TRP C  1 719  ? 67.427  109.534 86.866  1.00 59.29  ? 720  TRP C CE2 1 
ATOM   22164 C  CE3 . TRP C  1 719  ? 65.948  108.916 85.080  1.00 59.29  ? 720  TRP C CE3 1 
ATOM   22165 C  CZ2 . TRP C  1 719  ? 68.535  109.195 86.124  1.00 59.29  ? 720  TRP C CZ2 1 
ATOM   22166 C  CZ3 . TRP C  1 719  ? 67.044  108.571 84.352  1.00 59.29  ? 720  TRP C CZ3 1 
ATOM   22167 C  CH2 . TRP C  1 719  ? 68.322  108.708 84.872  1.00 59.29  ? 720  TRP C CH2 1 
ATOM   22168 N  N   . ARG C  1 720  ? 61.014  109.765 88.620  1.00 67.00  ? 721  ARG C N   1 
ATOM   22169 C  CA  . ARG C  1 720  ? 59.713  110.403 88.499  1.00 67.00  ? 721  ARG C CA  1 
ATOM   22170 C  C   . ARG C  1 720  ? 59.843  111.778 87.871  1.00 67.00  ? 721  ARG C C   1 
ATOM   22171 O  O   . ARG C  1 720  ? 60.635  112.605 88.324  1.00 67.00  ? 721  ARG C O   1 
ATOM   22172 C  CB  . ARG C  1 720  ? 59.022  110.537 89.848  1.00 67.00  ? 721  ARG C CB  1 
ATOM   22173 C  CG  . ARG C  1 720  ? 58.421  109.279 90.318  1.00 67.00  ? 721  ARG C CG  1 
ATOM   22174 C  CD  . ARG C  1 720  ? 57.653  109.457 91.592  1.00 67.00  ? 721  ARG C CD  1 
ATOM   22175 N  NE  . ARG C  1 720  ? 58.531  109.750 92.709  1.00 67.00  ? 721  ARG C NE  1 
ATOM   22176 C  CZ  . ARG C  1 720  ? 58.102  110.040 93.927  1.00 67.00  ? 721  ARG C CZ  1 
ATOM   22177 N  NH1 . ARG C  1 720  ? 58.969  110.295 94.893  1.00 67.00  ? 721  ARG C NH1 1 
ATOM   22178 N  NH2 . ARG C  1 720  ? 56.804  110.067 94.177  1.00 67.00  ? 721  ARG C NH2 1 
ATOM   22179 N  N   . LEU C  1 721  ? 59.072  112.006 86.831  1.00 68.56  ? 722  LEU C N   1 
ATOM   22180 C  CA  . LEU C  1 721  ? 58.874  113.323 86.253  1.00 68.56  ? 722  LEU C CA  1 
ATOM   22181 C  C   . LEU C  1 721  ? 57.637  113.948 86.902  1.00 68.56  ? 722  LEU C C   1 
ATOM   22182 O  O   . LEU C  1 721  ? 57.248  113.559 88.005  1.00 68.56  ? 722  LEU C O   1 
ATOM   22183 C  CB  . LEU C  1 721  ? 58.784  113.213 84.737  1.00 68.56  ? 722  LEU C CB  1 
ATOM   22184 C  CG  . LEU C  1 721  ? 60.022  112.614 84.085  1.00 68.56  ? 722  LEU C CG  1 
ATOM   22185 C  CD1 . LEU C  1 721  ? 59.813  112.514 82.604  1.00 68.56  ? 722  LEU C CD1 1 
ATOM   22186 C  CD2 . LEU C  1 721  ? 61.257  113.412 84.404  1.00 68.56  ? 722  LEU C CD2 1 
ATOM   22187 N  N   . ALA C  1 722  ? 57.061  114.960 86.259  1.00 73.28  ? 723  ALA C N   1 
ATOM   22188 C  CA  . ALA C  1 722  ? 55.911  115.690 86.784  1.00 73.28  ? 723  ALA C CA  1 
ATOM   22189 C  C   . ALA C  1 722  ? 54.705  114.788 87.026  1.00 73.28  ? 723  ALA C C   1 
ATOM   22190 O  O   . ALA C  1 722  ? 54.474  113.815 86.314  1.00 73.28  ? 723  ALA C O   1 
ATOM   22191 C  CB  . ALA C  1 722  ? 55.523  116.801 85.813  1.00 73.28  ? 723  ALA C CB  1 
ATOM   22192 N  N   . GLU C  1 723  ? 53.933  115.120 88.054  1.00 76.27  ? 724  GLU C N   1 
ATOM   22193 C  CA  . GLU C  1 723  ? 52.724  114.392 88.406  1.00 76.27  ? 724  GLU C CA  1 
ATOM   22194 C  C   . GLU C  1 723  ? 51.523  115.314 88.284  1.00 76.27  ? 724  GLU C C   1 
ATOM   22195 O  O   . GLU C  1 723  ? 51.603  116.495 88.626  1.00 76.27  ? 724  GLU C O   1 
ATOM   22196 C  CB  . GLU C  1 723  ? 52.794  113.843 89.833  1.00 76.27  ? 724  GLU C CB  1 
ATOM   22197 C  CG  . GLU C  1 723  ? 51.641  112.930 90.190  1.00 76.27  ? 724  GLU C CG  1 
ATOM   22198 C  CD  . GLU C  1 723  ? 51.694  112.400 91.599  1.00 76.27  ? 724  GLU C CD  1 
ATOM   22199 O  OE1 . GLU C  1 723  ? 52.593  112.794 92.362  1.00 76.27  ? 724  GLU C OE1 1 
ATOM   22200 O  OE2 . GLU C  1 723  ? 50.830  111.569 91.945  1.00 76.27  ? 724  GLU C OE2 1 
ATOM   22201 N  N   . ASN C  1 724  ? 50.415  114.780 87.788  1.00 79.26  ? 725  ASN C N   1 
ATOM   22202 C  CA  . ASN C  1 724  ? 49.134  115.470 87.797  1.00 79.26  ? 725  ASN C CA  1 
ATOM   22203 C  C   . ASN C  1 724  ? 48.229  114.747 88.780  1.00 79.26  ? 725  ASN C C   1 
ATOM   22204 O  O   . ASN C  1 724  ? 47.860  113.593 88.553  1.00 79.26  ? 725  ASN C O   1 
ATOM   22205 C  CB  . ASN C  1 724  ? 48.519  115.498 86.406  1.00 79.26  ? 725  ASN C CB  1 
ATOM   22206 C  CG  . ASN C  1 724  ? 49.317  116.330 85.444  1.00 79.26  ? 725  ASN C CG  1 
ATOM   22207 O  OD1 . ASN C  1 724  ? 49.786  117.410 85.784  1.00 79.26  ? 725  ASN C OD1 1 
ATOM   22208 N  ND2 . ASN C  1 724  ? 49.491  115.826 84.234  1.00 79.26  ? 725  ASN C ND2 1 
ATOM   22209 N  N   . LEU C  1 725  ? 47.879  115.416 89.870  1.00 73.09  ? 726  LEU C N   1 
ATOM   22210 C  CA  . LEU C  1 725  ? 46.956  114.829 90.825  1.00 73.09  ? 726  LEU C CA  1 
ATOM   22211 C  C   . LEU C  1 725  ? 45.547  114.828 90.258  1.00 73.09  ? 726  LEU C C   1 
ATOM   22212 O  O   . LEU C  1 725  ? 45.142  115.754 89.554  1.00 73.09  ? 726  LEU C O   1 
ATOM   22213 C  CB  . LEU C  1 725  ? 46.987  115.593 92.141  1.00 73.09  ? 726  LEU C CB  1 
ATOM   22214 C  CG  . LEU C  1 725  ? 48.316  115.571 92.876  1.00 73.09  ? 726  LEU C CG  1 
ATOM   22215 C  CD1 . LEU C  1 725  ? 48.222  116.358 94.160  1.00 73.09  ? 726  LEU C CD1 1 
ATOM   22216 C  CD2 . LEU C  1 725  ? 48.741  114.153 93.129  1.00 73.09  ? 726  LEU C CD2 1 
ATOM   22217 N  N   . SER C  1 726  ? 44.798  113.777 90.567  1.00 80.93  ? 727  SER C N   1 
ATOM   22218 C  CA  . SER C  1 726  ? 43.461  113.597 90.019  1.00 80.93  ? 727  SER C CA  1 
ATOM   22219 C  C   . SER C  1 726  ? 42.465  114.388 90.851  1.00 80.93  ? 727  SER C C   1 
ATOM   22220 O  O   . SER C  1 726  ? 42.212  114.058 92.013  1.00 80.93  ? 727  SER C O   1 
ATOM   22221 C  CB  . SER C  1 726  ? 43.091  112.120 89.993  1.00 80.93  ? 727  SER C CB  1 
ATOM   22222 O  OG  . SER C  1 726  ? 41.775  111.944 89.504  1.00 80.93  ? 727  SER C OG  1 
ATOM   22223 N  N   . VAL C  1 727  ? 41.886  115.422 90.256  1.00 81.71  ? 728  VAL C N   1 
ATOM   22224 C  CA  . VAL C  1 727  ? 40.863  116.214 90.911  1.00 81.71  ? 728  VAL C CA  1 
ATOM   22225 C  C   . VAL C  1 727  ? 39.474  115.896 90.361  1.00 81.71  ? 728  VAL C C   1 
ATOM   22226 O  O   . VAL C  1 727  ? 38.532  116.646 90.595  1.00 81.71  ? 728  VAL C O   1 
ATOM   22227 C  CB  . VAL C  1 727  ? 41.163  117.714 90.809  1.00 81.71  ? 728  VAL C CB  1 
ATOM   22228 C  CG1 . VAL C  1 727  ? 42.440  118.035 91.529  1.00 81.71  ? 728  VAL C CG1 1 
ATOM   22229 C  CG2 . VAL C  1 727  ? 41.268  118.126 89.361  1.00 81.71  ? 728  VAL C CG2 1 
ATOM   22230 N  N   . THR C  1 728  ? 39.332  114.795 89.633  1.00 90.72  ? 729  THR C N   1 
ATOM   22231 C  CA  . THR C  1 728  ? 38.051  114.460 89.031  1.00 90.72  ? 729  THR C CA  1 
ATOM   22232 C  C   . THR C  1 728  ? 37.136  113.819 90.062  1.00 90.72  ? 729  THR C C   1 
ATOM   22233 O  O   . THR C  1 728  ? 37.539  112.898 90.777  1.00 90.72  ? 729  THR C O   1 
ATOM   22234 C  CB  . THR C  1 728  ? 38.233  113.517 87.848  1.00 90.72  ? 729  THR C CB  1 
ATOM   22235 O  OG1 . THR C  1 728  ? 38.847  112.301 88.296  1.00 90.72  ? 729  THR C OG1 1 
ATOM   22236 C  CG2 . THR C  1 728  ? 39.093  114.166 86.786  1.00 90.72  ? 729  THR C CG2 1 
ATOM   22237 N  N   . LEU C  1 729  ? 35.908  114.318 90.133  1.00 95.46  ? 730  LEU C N   1 
ATOM   22238 C  CA  . LEU C  1 729  ? 34.904  113.733 90.999  1.00 95.46  ? 730  LEU C CA  1 
ATOM   22239 C  C   . LEU C  1 729  ? 34.512  112.355 90.476  1.00 95.46  ? 730  LEU C C   1 
ATOM   22240 O  O   . LEU C  1 729  ? 34.574  112.104 89.270  1.00 95.46  ? 730  LEU C O   1 
ATOM   22241 C  CB  . LEU C  1 729  ? 33.669  114.629 91.070  1.00 95.46  ? 730  LEU C CB  1 
ATOM   22242 C  CG  . LEU C  1 729  ? 33.603  115.779 92.079  1.00 95.46  ? 730  LEU C CG  1 
ATOM   22243 C  CD1 . LEU C  1 729  ? 33.766  115.244 93.491  1.00 95.46  ? 730  LEU C CD1 1 
ATOM   22244 C  CD2 . LEU C  1 729  ? 34.591  116.906 91.797  1.00 95.46  ? 730  LEU C CD2 1 
ATOM   22245 N  N   . PRO C  1 730  ? 34.133  111.434 91.359  1.00 103.66 ? 731  PRO C N   1 
ATOM   22246 C  CA  . PRO C  1 730  ? 33.612  110.150 90.889  1.00 103.66 ? 731  PRO C CA  1 
ATOM   22247 C  C   . PRO C  1 730  ? 32.256  110.323 90.229  1.00 103.66 ? 731  PRO C C   1 
ATOM   22248 O  O   . PRO C  1 730  ? 31.491  111.236 90.557  1.00 103.66 ? 731  PRO C O   1 
ATOM   22249 C  CB  . PRO C  1 730  ? 33.506  109.318 92.170  1.00 103.66 ? 731  PRO C CB  1 
ATOM   22250 C  CG  . PRO C  1 730  ? 33.367  110.322 93.254  1.00 103.66 ? 731  PRO C CG  1 
ATOM   22251 C  CD  . PRO C  1 730  ? 34.199  111.492 92.830  1.00 103.66 ? 731  PRO C CD  1 
ATOM   22252 N  N   . ALA C  1 731  ? 31.977  109.444 89.269  1.00 108.88 ? 732  ALA C N   1 
ATOM   22253 C  CA  . ALA C  1 731  ? 30.716  109.487 88.541  1.00 108.88 ? 732  ALA C CA  1 
ATOM   22254 C  C   . ALA C  1 731  ? 29.574  109.108 89.470  1.00 108.88 ? 732  ALA C C   1 
ATOM   22255 O  O   . ALA C  1 731  ? 29.535  107.989 89.992  1.00 108.88 ? 732  ALA C O   1 
ATOM   22256 C  CB  . ALA C  1 731  ? 30.763  108.549 87.339  1.00 108.88 ? 732  ALA C CB  1 
ATOM   22257 N  N   . ALA C  1 732  ? 28.658  110.047 89.689  1.00 110.75 ? 733  ALA C N   1 
ATOM   22258 C  CA  . ALA C  1 732  ? 27.563  109.834 90.623  1.00 110.75 ? 733  ALA C CA  1 
ATOM   22259 C  C   . ALA C  1 732  ? 26.546  108.863 90.046  1.00 110.75 ? 733  ALA C C   1 
ATOM   22260 O  O   . ALA C  1 732  ? 25.643  109.266 89.308  1.00 110.75 ? 733  ALA C O   1 
ATOM   22261 C  CB  . ALA C  1 732  ? 26.890  111.160 90.975  1.00 110.75 ? 733  ALA C CB  1 
ATOM   22262 N  N   . SER C  1 733  ? 26.691  107.583 90.372  1.00 109.03 ? 734  SER C N   1 
ATOM   22263 C  CA  . SER C  1 733  ? 25.705  106.600 89.964  1.00 109.03 ? 734  SER C CA  1 
ATOM   22264 C  C   . SER C  1 733  ? 24.414  106.805 90.746  1.00 109.03 ? 734  SER C C   1 
ATOM   22265 O  O   . SER C  1 733  ? 24.391  107.410 91.820  1.00 109.03 ? 734  SER C O   1 
ATOM   22266 C  CB  . SER C  1 733  ? 26.228  105.183 90.182  1.00 109.03 ? 734  SER C CB  1 
ATOM   22267 O  OG  . SER C  1 733  ? 26.348  104.900 91.563  1.00 109.03 ? 734  SER C OG  1 
ATOM   22268 N  N   . HIS C  1 734  ? 23.324  106.296 90.186  1.00 111.20 ? 735  HIS C N   1 
ATOM   22269 C  CA  . HIS C  1 734  ? 22.018  106.472 90.796  1.00 111.20 ? 735  HIS C CA  1 
ATOM   22270 C  C   . HIS C  1 734  ? 21.607  105.301 91.669  1.00 111.20 ? 735  HIS C C   1 
ATOM   22271 O  O   . HIS C  1 734  ? 20.676  105.441 92.468  1.00 111.20 ? 735  HIS C O   1 
ATOM   22272 C  CB  . HIS C  1 734  ? 20.967  106.707 89.709  1.00 111.20 ? 735  HIS C CB  1 
ATOM   22273 C  CG  . HIS C  1 734  ? 21.191  107.968 88.934  1.00 111.20 ? 735  HIS C CG  1 
ATOM   22274 N  ND1 . HIS C  1 734  ? 20.884  109.213 89.438  1.00 111.20 ? 735  HIS C ND1 1 
ATOM   22275 C  CD2 . HIS C  1 734  ? 21.719  108.180 87.706  1.00 111.20 ? 735  HIS C CD2 1 
ATOM   22276 C  CE1 . HIS C  1 734  ? 21.197  110.136 88.546  1.00 111.20 ? 735  HIS C CE1 1 
ATOM   22277 N  NE2 . HIS C  1 734  ? 21.707  109.536 87.487  1.00 111.20 ? 735  HIS C NE2 1 
ATOM   22278 N  N   . ALA C  1 735  ? 22.281  104.162 91.547  1.00 100.31 ? 736  ALA C N   1 
ATOM   22279 C  CA  . ALA C  1 735  ? 21.982  103.033 92.407  1.00 100.31 ? 736  ALA C CA  1 
ATOM   22280 C  C   . ALA C  1 735  ? 22.533  103.269 93.808  1.00 100.31 ? 736  ALA C C   1 
ATOM   22281 O  O   . ALA C  1 735  ? 23.428  104.085 94.031  1.00 100.31 ? 736  ALA C O   1 
ATOM   22282 C  CB  . ALA C  1 735  ? 22.558  101.746 91.824  1.00 100.31 ? 736  ALA C CB  1 
ATOM   22283 N  N   . ILE C  1 736  ? 21.973  102.538 94.759  1.00 91.15  ? 737  ILE C N   1 
ATOM   22284 C  CA  . ILE C  1 736  ? 22.351  102.635 96.161  1.00 91.15  ? 737  ILE C CA  1 
ATOM   22285 C  C   . ILE C  1 736  ? 22.488  101.215 96.700  1.00 91.15  ? 737  ILE C C   1 
ATOM   22286 O  O   . ILE C  1 736  ? 21.621  100.368 96.445  1.00 91.15  ? 737  ILE C O   1 
ATOM   22287 C  CB  . ILE C  1 736  ? 21.333  103.489 96.942  1.00 91.15  ? 737  ILE C CB  1 
ATOM   22288 C  CG1 . ILE C  1 736  ? 21.680  103.579 98.426  1.00 91.15  ? 737  ILE C CG1 1 
ATOM   22289 C  CG2 . ILE C  1 736  ? 19.883  103.056 96.685  1.00 91.15  ? 737  ILE C CG2 1 
ATOM   22290 C  CD1 . ILE C  1 736  ? 22.870  104.410 98.717  1.00 91.15  ? 737  ILE C CD1 1 
ATOM   22291 N  N   . PRO C  1 737  ? 23.582  100.881 97.372  1.00 84.60  ? 738  PRO C N   1 
ATOM   22292 C  CA  . PRO C  1 737  ? 23.671  99.560  97.992  1.00 84.60  ? 738  PRO C CA  1 
ATOM   22293 C  C   . PRO C  1 737  ? 22.727  99.458  99.172  1.00 84.60  ? 738  PRO C C   1 
ATOM   22294 O  O   . PRO C  1 737  ? 22.501  100.427 99.896  1.00 84.60  ? 738  PRO C O   1 
ATOM   22295 C  CB  . PRO C  1 737  ? 25.138  99.465  98.419  1.00 84.60  ? 738  PRO C CB  1 
ATOM   22296 C  CG  . PRO C  1 737  ? 25.595  100.857 98.502  1.00 84.60  ? 738  PRO C CG  1 
ATOM   22297 C  CD  . PRO C  1 737  ? 24.860  101.603 97.448  1.00 84.60  ? 738  PRO C CD  1 
ATOM   22298 N  N   . HIS C  1 738  ? 22.152  98.279  99.339  1.00 82.70  ? 739  HIS C N   1 
ATOM   22299 C  CA  . HIS C  1 738  ? 21.115  98.051  100.330 1.00 82.70  ? 739  HIS C CA  1 
ATOM   22300 C  C   . HIS C  1 738  ? 21.692  97.279  101.503 1.00 82.70  ? 739  HIS C C   1 
ATOM   22301 O  O   . HIS C  1 738  ? 22.206  96.174  101.326 1.00 82.70  ? 739  HIS C O   1 
ATOM   22302 C  CB  . HIS C  1 738  ? 19.946  97.284  99.722  1.00 82.70  ? 739  HIS C CB  1 
ATOM   22303 C  CG  . HIS C  1 738  ? 18.868  96.974  100.706 1.00 82.70  ? 739  HIS C CG  1 
ATOM   22304 N  ND1 . HIS C  1 738  ? 17.987  97.926  101.168 1.00 82.70  ? 739  HIS C ND1 1 
ATOM   22305 C  CD2 . HIS C  1 738  ? 18.543  95.823  101.337 1.00 82.70  ? 739  HIS C CD2 1 
ATOM   22306 C  CE1 . HIS C  1 738  ? 17.157  97.372  102.032 1.00 82.70  ? 739  HIS C CE1 1 
ATOM   22307 N  NE2 . HIS C  1 738  ? 17.473  96.096  102.153 1.00 82.70  ? 739  HIS C NE2 1 
ATOM   22308 N  N   . LEU C  1 739  ? 21.579  97.844  102.694 1.00 79.36  ? 740  LEU C N   1 
ATOM   22309 C  CA  . LEU C  1 739  ? 22.070  97.206  103.903 1.00 79.36  ? 740  LEU C CA  1 
ATOM   22310 C  C   . LEU C  1 739  ? 20.975  96.379  104.554 1.00 79.36  ? 740  LEU C C   1 
ATOM   22311 O  O   . LEU C  1 739  ? 19.870  96.872  104.787 1.00 79.36  ? 740  LEU C O   1 
ATOM   22312 C  CB  . LEU C  1 739  ? 22.585  98.253  104.884 1.00 79.36  ? 740  LEU C CB  1 
ATOM   22313 C  CG  . LEU C  1 739  ? 23.019  97.737  106.250 1.00 79.36  ? 740  LEU C CG  1 
ATOM   22314 C  CD1 . LEU C  1 739  ? 24.177  96.777  106.131 1.00 79.36  ? 740  LEU C CD1 1 
ATOM   22315 C  CD2 . LEU C  1 739  ? 23.376  98.901  107.136 1.00 79.36  ? 740  LEU C CD2 1 
ATOM   22316 N  N   . THR C  1 740  ? 21.291  95.128  104.857 1.00 82.11  ? 741  THR C N   1 
ATOM   22317 C  CA  . THR C  1 740  ? 20.400  94.224  105.567 1.00 82.11  ? 741  THR C CA  1 
ATOM   22318 C  C   . THR C  1 740  ? 21.126  93.712  106.795 1.00 82.11  ? 741  THR C C   1 
ATOM   22319 O  O   . THR C  1 740  ? 22.232  93.176  106.686 1.00 82.11  ? 741  THR C O   1 
ATOM   22320 C  CB  . THR C  1 740  ? 19.975  93.059  104.677 1.00 82.11  ? 741  THR C CB  1 
ATOM   22321 O  OG1 . THR C  1 740  ? 19.244  93.561  103.553 1.00 82.11  ? 741  THR C OG1 1 
ATOM   22322 C  CG2 . THR C  1 740  ? 19.110  92.090  105.443 1.00 82.11  ? 741  THR C CG2 1 
ATOM   22323 N  N   . THR C  1 741  ? 20.515  93.877  107.958 1.00 85.30  ? 742  THR C N   1 
ATOM   22324 C  CA  . THR C  1 741  ? 21.153  93.542  109.224 1.00 85.30  ? 742  THR C CA  1 
ATOM   22325 C  C   . THR C  1 741  ? 20.398  92.398  109.876 1.00 85.30  ? 742  THR C C   1 
ATOM   22326 O  O   . THR C  1 741  ? 19.253  92.571  110.304 1.00 85.30  ? 742  THR C O   1 
ATOM   22327 C  CB  . THR C  1 741  ? 21.189  94.750  110.152 1.00 85.30  ? 742  THR C CB  1 
ATOM   22328 O  OG1 . THR C  1 741  ? 21.908  95.814  109.524 1.00 85.30  ? 742  THR C OG1 1 
ATOM   22329 C  CG2 . THR C  1 741  ? 21.867  94.388  111.448 1.00 85.30  ? 742  THR C CG2 1 
ATOM   22330 N  N   . SER C  1 742  ? 21.029  91.242  109.953 1.00 87.72  ? 743  SER C N   1 
ATOM   22331 C  CA  . SER C  1 742  ? 20.569  90.193  110.836 1.00 87.72  ? 743  SER C CA  1 
ATOM   22332 C  C   . SER C  1 742  ? 21.421  90.240  112.095 1.00 87.72  ? 743  SER C C   1 
ATOM   22333 O  O   . SER C  1 742  ? 22.233  91.146  112.286 1.00 87.72  ? 743  SER C O   1 
ATOM   22334 C  CB  . SER C  1 742  ? 20.637  88.832  110.152 1.00 87.72  ? 743  SER C CB  1 
ATOM   22335 O  OG  . SER C  1 742  ? 21.976  88.423  109.983 1.00 87.72  ? 743  SER C OG  1 
ATOM   22336 N  N   . GLU C  1 743  ? 21.243  89.264  112.969 1.00 92.07  ? 744  GLU C N   1 
ATOM   22337 C  CA  . GLU C  1 743  ? 22.073  89.191  114.158 1.00 92.07  ? 744  GLU C CA  1 
ATOM   22338 C  C   . GLU C  1 743  ? 23.361  88.415  113.924 1.00 92.07  ? 744  GLU C C   1 
ATOM   22339 O  O   . GLU C  1 743  ? 24.286  88.521  114.733 1.00 92.07  ? 744  GLU C O   1 
ATOM   22340 C  CB  . GLU C  1 743  ? 21.266  88.590  115.312 1.00 92.07  ? 744  GLU C CB  1 
ATOM   22341 C  CG  . GLU C  1 743  ? 20.694  87.213  115.045 1.00 92.07  ? 744  GLU C CG  1 
ATOM   22342 C  CD  . GLU C  1 743  ? 21.582  86.105  115.554 1.00 92.07  ? 744  GLU C CD  1 
ATOM   22343 O  OE1 . GLU C  1 743  ? 22.432  86.390  116.423 1.00 92.07  ? 744  GLU C OE1 1 
ATOM   22344 O  OE2 . GLU C  1 743  ? 21.425  84.953  115.096 1.00 92.07  ? 744  GLU C OE2 1 
ATOM   22345 N  N   . MET C  1 744  ? 23.446  87.658  112.833 1.00 90.22  ? 745  MET C N   1 
ATOM   22346 C  CA  . MET C  1 744  ? 24.684  87.009  112.425 1.00 90.22  ? 745  MET C CA  1 
ATOM   22347 C  C   . MET C  1 744  ? 25.561  87.911  111.572 1.00 90.22  ? 745  MET C C   1 
ATOM   22348 O  O   . MET C  1 744  ? 26.784  87.899  111.726 1.00 90.22  ? 745  MET C O   1 
ATOM   22349 C  CB  . MET C  1 744  ? 24.381  85.729  111.644 1.00 90.22  ? 745  MET C CB  1 
ATOM   22350 C  CG  . MET C  1 744  ? 23.919  84.540  112.468 1.00 90.22  ? 745  MET C CG  1 
ATOM   22351 S  SD  . MET C  1 744  ? 25.224  83.845  113.491 1.00 90.22  ? 745  MET C SD  1 
ATOM   22352 C  CE  . MET C  1 744  ? 24.737  84.385  115.123 1.00 90.22  ? 745  MET C CE  1 
ATOM   22353 N  N   . ASP C  1 745  ? 24.976  88.689  110.667 1.00 84.90  ? 746  ASP C N   1 
ATOM   22354 C  CA  . ASP C  1 745  ? 25.793  89.376  109.685 1.00 84.90  ? 746  ASP C CA  1 
ATOM   22355 C  C   . ASP C  1 745  ? 25.187  90.708  109.278 1.00 84.90  ? 746  ASP C C   1 
ATOM   22356 O  O   . ASP C  1 745  ? 24.014  90.985  109.523 1.00 84.90  ? 746  ASP C O   1 
ATOM   22357 C  CB  . ASP C  1 745  ? 26.016  88.505  108.445 1.00 84.90  ? 746  ASP C CB  1 
ATOM   22358 C  CG  . ASP C  1 745  ? 24.722  88.081  107.772 1.00 84.90  ? 746  ASP C CG  1 
ATOM   22359 O  OD1 . ASP C  1 745  ? 23.625  88.302  108.324 1.00 84.90  ? 746  ASP C OD1 1 
ATOM   22360 O  OD2 . ASP C  1 745  ? 24.801  87.528  106.658 1.00 84.90  ? 746  ASP C OD2 1 
ATOM   22361 N  N   . PHE C  1 746  ? 26.017  91.534  108.654 1.00 79.74  ? 747  PHE C N   1 
ATOM   22362 C  CA  . PHE C  1 746  ? 25.551  92.620  107.812 1.00 79.74  ? 747  PHE C CA  1 
ATOM   22363 C  C   . PHE C  1 746  ? 25.650  92.144  106.375 1.00 79.74  ? 747  PHE C C   1 
ATOM   22364 O  O   . PHE C  1 746  ? 26.679  91.598  105.973 1.00 79.74  ? 747  PHE C O   1 
ATOM   22365 C  CB  . PHE C  1 746  ? 26.381  93.888  107.983 1.00 79.74  ? 747  PHE C CB  1 
ATOM   22366 C  CG  . PHE C  1 746  ? 26.447  94.394  109.383 1.00 79.74  ? 747  PHE C CG  1 
ATOM   22367 C  CD1 . PHE C  1 746  ? 25.327  94.902  110.006 1.00 79.74  ? 747  PHE C CD1 1 
ATOM   22368 C  CD2 . PHE C  1 746  ? 27.654  94.431  110.054 1.00 79.74  ? 747  PHE C CD2 1 
ATOM   22369 C  CE1 . PHE C  1 746  ? 25.400  95.384  111.294 1.00 79.74  ? 747  PHE C CE1 1 
ATOM   22370 C  CE2 . PHE C  1 746  ? 27.735  94.922  111.335 1.00 79.74  ? 747  PHE C CE2 1 
ATOM   22371 C  CZ  . PHE C  1 746  ? 26.606  95.397  111.957 1.00 79.74  ? 747  PHE C CZ  1 
ATOM   22372 N  N   . CYS C  1 747  ? 24.592  92.338  105.608 1.00 78.99  ? 748  CYS C N   1 
ATOM   22373 C  CA  . CYS C  1 747  ? 24.570  91.945  104.211 1.00 78.99  ? 748  CYS C CA  1 
ATOM   22374 C  C   . CYS C  1 747  ? 24.308  93.179  103.370 1.00 78.99  ? 748  CYS C C   1 
ATOM   22375 O  O   . CYS C  1 747  ? 23.326  93.888  103.594 1.00 78.99  ? 748  CYS C O   1 
ATOM   22376 C  CB  . CYS C  1 747  ? 23.508  90.880  103.956 1.00 78.99  ? 748  CYS C CB  1 
ATOM   22377 S  SG  . CYS C  1 747  ? 23.411  90.313  102.253 1.00 78.99  ? 748  CYS C SG  1 
ATOM   22378 N  N   . ILE C  1 748  ? 25.189  93.437  102.417 1.00 76.25  ? 749  ILE C N   1 
ATOM   22379 C  CA  . ILE C  1 748  ? 25.094  94.593  101.543 1.00 76.25  ? 749  ILE C CA  1 
ATOM   22380 C  C   . ILE C  1 748  ? 25.027  94.064  100.129 1.00 76.25  ? 749  ILE C C   1 
ATOM   22381 O  O   . ILE C  1 748  ? 25.941  93.362  99.691  1.00 76.25  ? 749  ILE C O   1 
ATOM   22382 C  CB  . ILE C  1 748  ? 26.287  95.548  101.698 1.00 76.25  ? 749  ILE C CB  1 
ATOM   22383 C  CG1 . ILE C  1 748  ? 26.361  96.138  103.101 1.00 76.25  ? 749  ILE C CG1 1 
ATOM   22384 C  CG2 . ILE C  1 748  ? 26.206  96.655  100.682 1.00 76.25  ? 749  ILE C CG2 1 
ATOM   22385 C  CD1 . ILE C  1 748  ? 27.268  95.403  104.033 1.00 76.25  ? 749  ILE C CD1 1 
ATOM   22386 N  N   . GLU C  1 749  ? 23.962  94.386  99.417  1.00 82.14  ? 750  GLU C N   1 
ATOM   22387 C  CA  . GLU C  1 749  ? 23.841  93.968  98.034  1.00 82.14  ? 750  GLU C CA  1 
ATOM   22388 C  C   . GLU C  1 749  ? 23.688  95.175  97.125  1.00 82.14  ? 750  GLU C C   1 
ATOM   22389 O  O   . GLU C  1 749  ? 23.098  96.188  97.497  1.00 82.14  ? 750  GLU C O   1 
ATOM   22390 C  CB  . GLU C  1 749  ? 22.684  92.982  97.840  1.00 82.14  ? 750  GLU C CB  1 
ATOM   22391 C  CG  . GLU C  1 749  ? 21.321  93.482  98.236  1.00 82.14  ? 750  GLU C CG  1 
ATOM   22392 C  CD  . GLU C  1 749  ? 20.954  93.115  99.668  1.00 82.14  ? 750  GLU C CD  1 
ATOM   22393 O  OE1 . GLU C  1 749  ? 21.845  92.699  100.436 1.00 82.14  ? 750  GLU C OE1 1 
ATOM   22394 O  OE2 . GLU C  1 749  ? 19.764  93.241  100.024 1.00 82.14  ? 750  GLU C OE2 1 
ATOM   22395 N  N   . LEU C  1 750  ? 24.261  95.056  95.932  1.00 81.89  ? 751  LEU C N   1 
ATOM   22396 C  CA  . LEU C  1 750  ? 24.219  96.113  94.928  1.00 81.89  ? 751  LEU C CA  1 
ATOM   22397 C  C   . LEU C  1 750  ? 24.346  95.437  93.570  1.00 81.89  ? 751  LEU C C   1 
ATOM   22398 O  O   . LEU C  1 750  ? 25.445  95.034  93.182  1.00 81.89  ? 751  LEU C O   1 
ATOM   22399 C  CB  . LEU C  1 750  ? 25.333  97.121  95.138  1.00 81.89  ? 751  LEU C CB  1 
ATOM   22400 C  CG  . LEU C  1 750  ? 25.364  98.230  94.092  1.00 81.89  ? 751  LEU C CG  1 
ATOM   22401 C  CD1 . LEU C  1 750  ? 24.174  99.150  94.229  1.00 81.89  ? 751  LEU C CD1 1 
ATOM   22402 C  CD2 . LEU C  1 750  ? 26.647  98.985  94.190  1.00 81.89  ? 751  LEU C CD2 1 
ATOM   22403 N  N   . GLY C  1 751  ? 23.235  95.335  92.853  1.00 81.46  ? 752  GLY C N   1 
ATOM   22404 C  CA  . GLY C  1 751  ? 23.249  94.598  91.602  1.00 81.46  ? 752  GLY C CA  1 
ATOM   22405 C  C   . GLY C  1 751  ? 23.426  93.122  91.885  1.00 81.46  ? 752  GLY C C   1 
ATOM   22406 O  O   . GLY C  1 751  ? 22.786  92.560  92.777  1.00 81.46  ? 752  GLY C O   1 
ATOM   22407 N  N   . ASN C  1 752  ? 24.322  92.484  91.138  1.00 81.44  ? 753  ASN C N   1 
ATOM   22408 C  CA  . ASN C  1 752  ? 24.655  91.097  91.416  1.00 81.44  ? 753  ASN C CA  1 
ATOM   22409 C  C   . ASN C  1 752  ? 25.690  90.940  92.519  1.00 81.44  ? 753  ASN C C   1 
ATOM   22410 O  O   . ASN C  1 752  ? 25.874  89.827  93.015  1.00 81.44  ? 753  ASN C O   1 
ATOM   22411 C  CB  . ASN C  1 752  ? 25.145  90.400  90.145  1.00 81.44  ? 753  ASN C CB  1 
ATOM   22412 C  CG  . ASN C  1 752  ? 26.312  91.112  89.487  1.00 81.44  ? 753  ASN C CG  1 
ATOM   22413 O  OD1 . ASN C  1 752  ? 26.752  92.169  89.931  1.00 81.44  ? 753  ASN C OD1 1 
ATOM   22414 N  ND2 . ASN C  1 752  ? 26.839  90.511  88.431  1.00 81.44  ? 753  ASN C ND2 1 
ATOM   22415 N  N   . LYS C  1 753  ? 26.365  92.015  92.909  1.00 77.82  ? 754  LYS C N   1 
ATOM   22416 C  CA  . LYS C  1 753  ? 27.401  91.926  93.922  1.00 77.82  ? 754  LYS C CA  1 
ATOM   22417 C  C   . LYS C  1 753  ? 26.787  91.906  95.310  1.00 77.82  ? 754  LYS C C   1 
ATOM   22418 O  O   . LYS C  1 753  ? 25.744  92.509  95.559  1.00 77.82  ? 754  LYS C O   1 
ATOM   22419 C  CB  . LYS C  1 753  ? 28.367  93.095  93.802  1.00 77.82  ? 754  LYS C CB  1 
ATOM   22420 C  CG  . LYS C  1 753  ? 29.109  93.128  92.499  1.00 77.82  ? 754  LYS C CG  1 
ATOM   22421 C  CD  . LYS C  1 753  ? 30.044  94.302  92.447  1.00 77.82  ? 754  LYS C CD  1 
ATOM   22422 C  CE  . LYS C  1 753  ? 30.798  94.336  91.138  1.00 77.82  ? 754  LYS C CE  1 
ATOM   22423 N  NZ  . LYS C  1 753  ? 29.888  94.618  90.005  1.00 77.82  ? 754  LYS C NZ  1 
ATOM   22424 N  N   . ARG C  1 754  ? 27.453  91.213  96.222  1.00 76.49  ? 755  ARG C N   1 
ATOM   22425 C  CA  . ARG C  1 754  ? 26.955  91.106  97.580  1.00 76.49  ? 755  ARG C CA  1 
ATOM   22426 C  C   . ARG C  1 754  ? 28.126  90.933  98.532  1.00 76.49  ? 755  ARG C C   1 
ATOM   22427 O  O   . ARG C  1 754  ? 29.054  90.183  98.243  1.00 76.49  ? 755  ARG C O   1 
ATOM   22428 C  CB  . ARG C  1 754  ? 25.963  89.952  97.697  1.00 76.49  ? 755  ARG C CB  1 
ATOM   22429 C  CG  . ARG C  1 754  ? 25.256  89.886  99.014  1.00 76.49  ? 755  ARG C CG  1 
ATOM   22430 C  CD  . ARG C  1 754  ? 24.036  88.991  98.936  1.00 76.49  ? 755  ARG C CD  1 
ATOM   22431 N  NE  . ARG C  1 754  ? 24.346  87.589  98.708  1.00 76.49  ? 755  ARG C NE  1 
ATOM   22432 C  CZ  . ARG C  1 754  ? 24.053  86.943  97.588  1.00 76.49  ? 755  ARG C CZ  1 
ATOM   22433 N  NH1 . ARG C  1 754  ? 24.360  85.663  97.456  1.00 76.49  ? 755  ARG C NH1 1 
ATOM   22434 N  NH2 . ARG C  1 754  ? 23.459  87.589  96.597  1.00 76.49  ? 755  ARG C NH2 1 
ATOM   22435 N  N   . TRP C  1 755  ? 28.086  91.644  99.653  1.00 72.24  ? 756  TRP C N   1 
ATOM   22436 C  CA  . TRP C  1 755  ? 29.132  91.607  100.662 1.00 72.24  ? 756  TRP C CA  1 
ATOM   22437 C  C   . TRP C  1 755  ? 28.533  91.158  101.981 1.00 72.24  ? 756  TRP C C   1 
ATOM   22438 O  O   . TRP C  1 755  ? 27.444  91.594  102.351 1.00 72.24  ? 756  TRP C O   1 
ATOM   22439 C  CB  . TRP C  1 755  ? 29.766  92.974  100.853 1.00 72.24  ? 756  TRP C CB  1 
ATOM   22440 C  CG  . TRP C  1 755  ? 30.464  93.507  99.671  1.00 72.24  ? 756  TRP C CG  1 
ATOM   22441 C  CD1 . TRP C  1 755  ? 31.782  93.404  99.390  1.00 72.24  ? 756  TRP C CD1 1 
ATOM   22442 C  CD2 . TRP C  1 755  ? 29.878  94.232  98.597  1.00 72.24  ? 756  TRP C CD2 1 
ATOM   22443 N  NE1 . TRP C  1 755  ? 32.063  94.027  98.209  1.00 72.24  ? 756  TRP C NE1 1 
ATOM   22444 C  CE2 . TRP C  1 755  ? 30.906  94.545  97.700  1.00 72.24  ? 756  TRP C CE2 1 
ATOM   22445 C  CE3 . TRP C  1 755  ? 28.583  94.653  98.309  1.00 72.24  ? 756  TRP C CE3 1 
ATOM   22446 C  CZ2 . TRP C  1 755  ? 30.681  95.254  96.535  1.00 72.24  ? 756  TRP C CZ2 1 
ATOM   22447 C  CZ3 . TRP C  1 755  ? 28.361  95.353  97.157  1.00 72.24  ? 756  TRP C CZ3 1 
ATOM   22448 C  CH2 . TRP C  1 755  ? 29.402  95.649  96.281  1.00 72.24  ? 756  TRP C CH2 1 
ATOM   22449 N  N   . GLN C  1 756  ? 29.246  90.307  102.703 1.00 73.23  ? 757  GLN C N   1 
ATOM   22450 C  CA  . GLN C  1 756  ? 28.776  89.825  103.991 1.00 73.23  ? 757  GLN C CA  1 
ATOM   22451 C  C   . GLN C  1 756  ? 29.843  90.053  105.045 1.00 73.23  ? 757  GLN C C   1 
ATOM   22452 O  O   . GLN C  1 756  ? 30.993  89.653  104.865 1.00 73.23  ? 757  GLN C O   1 
ATOM   22453 C  CB  . GLN C  1 756  ? 28.418  88.348  103.939 1.00 73.23  ? 757  GLN C CB  1 
ATOM   22454 C  CG  . GLN C  1 756  ? 27.802  87.866  105.219 1.00 73.23  ? 757  GLN C CG  1 
ATOM   22455 C  CD  . GLN C  1 756  ? 27.459  86.405  105.191 1.00 73.23  ? 757  GLN C CD  1 
ATOM   22456 O  OE1 . GLN C  1 756  ? 27.771  85.703  104.241 1.00 73.23  ? 757  GLN C OE1 1 
ATOM   22457 N  NE2 . GLN C  1 756  ? 26.796  85.939  106.235 1.00 73.23  ? 757  GLN C NE2 1 
ATOM   22458 N  N   . PHE C  1 757  ? 29.452  90.679  106.146 1.00 72.29  ? 758  PHE C N   1 
ATOM   22459 C  CA  . PHE C  1 757  ? 30.331  90.965  107.270 1.00 72.29  ? 758  PHE C CA  1 
ATOM   22460 C  C   . PHE C  1 757  ? 29.836  90.180  108.467 1.00 72.29  ? 758  PHE C C   1 
ATOM   22461 O  O   . PHE C  1 757  ? 28.742  90.446  108.957 1.00 72.29  ? 758  PHE C O   1 
ATOM   22462 C  CB  . PHE C  1 757  ? 30.319  92.453  107.604 1.00 72.29  ? 758  PHE C CB  1 
ATOM   22463 C  CG  . PHE C  1 757  ? 30.957  93.318  106.577 1.00 72.29  ? 758  PHE C CG  1 
ATOM   22464 C  CD1 . PHE C  1 757  ? 32.290  93.648  106.666 1.00 72.29  ? 758  PHE C CD1 1 
ATOM   22465 C  CD2 . PHE C  1 757  ? 30.223  93.795  105.514 1.00 72.29  ? 758  PHE C CD2 1 
ATOM   22466 C  CE1 . PHE C  1 757  ? 32.872  94.452  105.724 1.00 72.29  ? 758  PHE C CE1 1 
ATOM   22467 C  CE2 . PHE C  1 757  ? 30.803  94.588  104.568 1.00 72.29  ? 758  PHE C CE2 1 
ATOM   22468 C  CZ  . PHE C  1 757  ? 32.124  94.925  104.677 1.00 72.29  ? 758  PHE C CZ  1 
ATOM   22469 N  N   . ASN C  1 758  ? 30.636  89.238  108.947 1.00 76.42  ? 759  ASN C N   1 
ATOM   22470 C  CA  . ASN C  1 758  ? 30.274  88.477  110.136 1.00 76.42  ? 759  ASN C CA  1 
ATOM   22471 C  C   . ASN C  1 758  ? 30.302  89.390  111.355 1.00 76.42  ? 759  ASN C C   1 
ATOM   22472 O  O   . ASN C  1 758  ? 31.334  89.984  111.663 1.00 76.42  ? 759  ASN C O   1 
ATOM   22473 C  CB  . ASN C  1 758  ? 31.239  87.312  110.317 1.00 76.42  ? 759  ASN C CB  1 
ATOM   22474 C  CG  . ASN C  1 758  ? 30.789  86.330  111.375 1.00 76.42  ? 759  ASN C CG  1 
ATOM   22475 O  OD1 . ASN C  1 758  ? 29.730  86.472  111.972 1.00 76.42  ? 759  ASN C OD1 1 
ATOM   22476 N  ND2 . ASN C  1 758  ? 31.606  85.324  111.616 1.00 76.42  ? 759  ASN C ND2 1 
ATOM   22477 N  N   . ARG C  1 759  ? 29.178  89.493  112.059 1.00 81.66  ? 760  ARG C N   1 
ATOM   22478 C  CA  . ARG C  1 759  ? 29.095  90.403  113.192 1.00 81.66  ? 760  ARG C CA  1 
ATOM   22479 C  C   . ARG C  1 759  ? 29.740  89.861  114.453 1.00 81.66  ? 760  ARG C C   1 
ATOM   22480 O  O   . ARG C  1 759  ? 29.896  90.617  115.413 1.00 81.66  ? 760  ARG C O   1 
ATOM   22481 C  CB  . ARG C  1 759  ? 27.645  90.756  113.501 1.00 81.66  ? 760  ARG C CB  1 
ATOM   22482 C  CG  . ARG C  1 759  ? 26.986  91.578  112.436 1.00 81.66  ? 760  ARG C CG  1 
ATOM   22483 C  CD  . ARG C  1 759  ? 25.564  91.916  112.805 1.00 81.66  ? 760  ARG C CD  1 
ATOM   22484 N  NE  . ARG C  1 759  ? 25.506  92.842  113.926 1.00 81.66  ? 760  ARG C NE  1 
ATOM   22485 C  CZ  . ARG C  1 759  ? 24.385  93.205  114.535 1.00 81.66  ? 760  ARG C CZ  1 
ATOM   22486 N  NH1 . ARG C  1 759  ? 24.428  94.058  115.544 1.00 81.66  ? 760  ARG C NH1 1 
ATOM   22487 N  NH2 . ARG C  1 759  ? 23.224  92.717  114.135 1.00 81.66  ? 760  ARG C NH2 1 
ATOM   22488 N  N   . GLN C  1 760  ? 30.104  88.589  114.491 1.00 82.03  ? 761  GLN C N   1 
ATOM   22489 C  CA  . GLN C  1 760  ? 30.809  88.074  115.654 1.00 82.03  ? 761  GLN C CA  1 
ATOM   22490 C  C   . GLN C  1 760  ? 32.316  88.145  115.503 1.00 82.03  ? 761  GLN C C   1 
ATOM   22491 O  O   . GLN C  1 760  ? 33.018  88.351  116.496 1.00 82.03  ? 761  GLN C O   1 
ATOM   22492 C  CB  . GLN C  1 760  ? 30.384  86.636  115.947 1.00 82.03  ? 761  GLN C CB  1 
ATOM   22493 C  CG  . GLN C  1 760  ? 29.008  86.536  116.575 1.00 82.03  ? 761  GLN C CG  1 
ATOM   22494 C  CD  . GLN C  1 760  ? 27.889  86.587  115.564 1.00 82.03  ? 761  GLN C CD  1 
ATOM   22495 O  OE1 . GLN C  1 760  ? 28.082  86.281  114.389 1.00 82.03  ? 761  GLN C OE1 1 
ATOM   22496 N  NE2 . GLN C  1 760  ? 26.715  87.017  116.008 1.00 82.03  ? 761  GLN C NE2 1 
ATOM   22497 N  N   . SER C  1 761  ? 32.833  87.987  114.292 1.00 75.74  ? 762  SER C N   1 
ATOM   22498 C  CA  . SER C  1 761  ? 34.258  88.163  114.071 1.00 75.74  ? 762  SER C CA  1 
ATOM   22499 C  C   . SER C  1 761  ? 34.603  89.584  113.679 1.00 75.74  ? 762  SER C C   1 
ATOM   22500 O  O   . SER C  1 761  ? 35.707  90.045  113.971 1.00 75.74  ? 762  SER C O   1 
ATOM   22501 C  CB  . SER C  1 761  ? 34.754  87.211  112.987 1.00 75.74  ? 762  SER C CB  1 
ATOM   22502 O  OG  . SER C  1 761  ? 34.232  87.575  111.727 1.00 75.74  ? 762  SER C OG  1 
ATOM   22503 N  N   . GLY C  1 762  ? 33.686  90.288  113.031 1.00 71.36  ? 763  GLY C N   1 
ATOM   22504 C  CA  . GLY C  1 762  ? 33.931  91.644  112.613 1.00 71.36  ? 763  GLY C CA  1 
ATOM   22505 C  C   . GLY C  1 762  ? 34.577  91.787  111.260 1.00 71.36  ? 763  GLY C C   1 
ATOM   22506 O  O   . GLY C  1 762  ? 34.853  92.913  110.844 1.00 71.36  ? 763  GLY C O   1 
ATOM   22507 N  N   . PHE C  1 763  ? 34.829  90.699  110.555 1.00 68.37  ? 764  PHE C N   1 
ATOM   22508 C  CA  . PHE C  1 763  ? 35.526  90.773  109.286 1.00 68.37  ? 764  PHE C CA  1 
ATOM   22509 C  C   . PHE C  1 763  ? 34.562  90.532  108.140 1.00 68.37  ? 764  PHE C C   1 
ATOM   22510 O  O   . PHE C  1 763  ? 33.506  89.925  108.311 1.00 68.37  ? 764  PHE C O   1 
ATOM   22511 C  CB  . PHE C  1 763  ? 36.664  89.759  109.230 1.00 68.37  ? 764  PHE C CB  1 
ATOM   22512 C  CG  . PHE C  1 763  ? 37.692  89.963  110.283 1.00 68.37  ? 764  PHE C CG  1 
ATOM   22513 C  CD1 . PHE C  1 763  ? 38.559  91.034  110.219 1.00 68.37  ? 764  PHE C CD1 1 
ATOM   22514 C  CD2 . PHE C  1 763  ? 37.813  89.070  111.325 1.00 68.37  ? 764  PHE C CD2 1 
ATOM   22515 C  CE1 . PHE C  1 763  ? 39.511  91.222  111.189 1.00 68.37  ? 764  PHE C CE1 1 
ATOM   22516 C  CE2 . PHE C  1 763  ? 38.765  89.252  112.292 1.00 68.37  ? 764  PHE C CE2 1 
ATOM   22517 C  CZ  . PHE C  1 763  ? 39.615  90.327  112.224 1.00 68.37  ? 764  PHE C CZ  1 
ATOM   22518 N  N   . LEU C  1 764  ? 34.932  91.032  106.968 1.00 68.60  ? 765  LEU C N   1 
ATOM   22519 C  CA  . LEU C  1 764  ? 34.224  90.681  105.746 1.00 68.60  ? 765  LEU C CA  1 
ATOM   22520 C  C   . LEU C  1 764  ? 34.452  89.209  105.466 1.00 68.60  ? 765  LEU C C   1 
ATOM   22521 O  O   . LEU C  1 764  ? 35.571  88.792  105.163 1.00 68.60  ? 765  LEU C O   1 
ATOM   22522 C  CB  . LEU C  1 764  ? 34.682  91.553  104.584 1.00 68.60  ? 765  LEU C CB  1 
ATOM   22523 C  CG  . LEU C  1 764  ? 34.016  91.312  103.233 1.00 68.60  ? 765  LEU C CG  1 
ATOM   22524 C  CD1 . LEU C  1 764  ? 33.718  92.587  102.570 1.00 68.60  ? 765  LEU C CD1 1 
ATOM   22525 C  CD2 . LEU C  1 764  ? 34.990  90.644  102.356 1.00 68.60  ? 765  LEU C CD2 1 
ATOM   22526 N  N   . SER C  1 765  ? 33.394  88.422  105.577 1.00 71.28  ? 766  SER C N   1 
ATOM   22527 C  CA  . SER C  1 765  ? 33.527  86.979  105.542 1.00 71.28  ? 766  SER C CA  1 
ATOM   22528 C  C   . SER C  1 765  ? 33.278  86.391  104.167 1.00 71.28  ? 766  SER C C   1 
ATOM   22529 O  O   . SER C  1 765  ? 33.850  85.347  103.847 1.00 71.28  ? 766  SER C O   1 
ATOM   22530 C  CB  . SER C  1 765  ? 32.571  86.352  106.551 1.00 71.28  ? 766  SER C CB  1 
ATOM   22531 O  OG  . SER C  1 765  ? 31.234  86.628  106.195 1.00 71.28  ? 766  SER C OG  1 
ATOM   22532 N  N   . GLN C  1 766  ? 32.454  87.026  103.343 1.00 70.95  ? 767  GLN C N   1 
ATOM   22533 C  CA  . GLN C  1 766  ? 32.166  86.470  102.033 1.00 70.95  ? 767  GLN C CA  1 
ATOM   22534 C  C   . GLN C  1 766  ? 31.742  87.591  101.102 1.00 70.95  ? 767  GLN C C   1 
ATOM   22535 O  O   . GLN C  1 766  ? 31.112  88.558  101.523 1.00 70.95  ? 767  GLN C O   1 
ATOM   22536 C  CB  . GLN C  1 766  ? 31.084  85.388  102.115 1.00 70.95  ? 767  GLN C CB  1 
ATOM   22537 C  CG  . GLN C  1 766  ? 30.891  84.596  100.849 1.00 70.95  ? 767  GLN C CG  1 
ATOM   22538 C  CD  . GLN C  1 766  ? 32.160  83.930  100.401 1.00 70.95  ? 767  GLN C CD  1 
ATOM   22539 O  OE1 . GLN C  1 766  ? 32.794  84.366  99.453  1.00 70.95  ? 767  GLN C OE1 1 
ATOM   22540 N  NE2 . GLN C  1 766  ? 32.543  82.871  101.084 1.00 70.95  ? 767  GLN C NE2 1 
ATOM   22541 N  N   . MET C  1 767  ? 32.116  87.457  99.840  1.00 75.25  ? 768  MET C N   1 
ATOM   22542 C  CA  . MET C  1 767  ? 31.710  88.370  98.792  1.00 75.25  ? 768  MET C CA  1 
ATOM   22543 C  C   . MET C  1 767  ? 31.181  87.540  97.633  1.00 75.25  ? 768  MET C C   1 
ATOM   22544 O  O   . MET C  1 767  ? 31.719  86.473  97.338  1.00 75.25  ? 768  MET C O   1 
ATOM   22545 C  CB  . MET C  1 767  ? 32.883  89.253  98.366  1.00 75.25  ? 768  MET C CB  1 
ATOM   22546 C  CG  . MET C  1 767  ? 32.532  90.412  97.468  1.00 75.25  ? 768  MET C CG  1 
ATOM   22547 S  SD  . MET C  1 767  ? 32.613  90.088  95.705  1.00 75.25  ? 768  MET C SD  1 
ATOM   22548 C  CE  . MET C  1 767  ? 31.949  91.619  95.058  1.00 75.25  ? 768  MET C CE  1 
ATOM   22549 N  N   . TRP C  1 768  ? 30.115  88.011  96.999  1.00 74.77  ? 769  TRP C N   1 
ATOM   22550 C  CA  . TRP C  1 768  ? 29.470  87.307  95.898  1.00 74.77  ? 769  TRP C CA  1 
ATOM   22551 C  C   . TRP C  1 768  ? 29.521  88.134  94.629  1.00 74.77  ? 769  TRP C C   1 
ATOM   22552 O  O   . TRP C  1 768  ? 29.365  89.353  94.665  1.00 74.77  ? 769  TRP C O   1 
ATOM   22553 C  CB  . TRP C  1 768  ? 28.010  86.993  96.190  1.00 74.77  ? 769  TRP C CB  1 
ATOM   22554 C  CG  . TRP C  1 768  ? 27.782  85.839  97.063  1.00 74.77  ? 769  TRP C CG  1 
ATOM   22555 C  CD1 . TRP C  1 768  ? 27.603  84.557  96.674  1.00 74.77  ? 769  TRP C CD1 1 
ATOM   22556 C  CD2 . TRP C  1 768  ? 27.677  85.849  98.481  1.00 74.77  ? 769  TRP C CD2 1 
ATOM   22557 N  NE1 . TRP C  1 768  ? 27.405  83.756  97.761  1.00 74.77  ? 769  TRP C NE1 1 
ATOM   22558 C  CE2 . TRP C  1 768  ? 27.445  84.529  98.887  1.00 74.77  ? 769  TRP C CE2 1 
ATOM   22559 C  CE3 . TRP C  1 768  ? 27.764  86.844  99.449  1.00 74.77  ? 769  TRP C CE3 1 
ATOM   22560 C  CZ2 . TRP C  1 768  ? 27.298  84.179  100.213 1.00 74.77  ? 769  TRP C CZ2 1 
ATOM   22561 C  CZ3 . TRP C  1 768  ? 27.617  86.496  100.761 1.00 74.77  ? 769  TRP C CZ3 1 
ATOM   22562 C  CH2 . TRP C  1 768  ? 27.382  85.177  101.134 1.00 74.77  ? 769  TRP C CH2 1 
ATOM   22563 N  N   . ILE C  1 769  ? 29.734  87.461  93.509  1.00 76.91  ? 770  ILE C N   1 
ATOM   22564 C  CA  . ILE C  1 769  ? 29.508  88.026  92.190  1.00 76.91  ? 770  ILE C CA  1 
ATOM   22565 C  C   . ILE C  1 769  ? 28.528  87.091  91.504  1.00 76.91  ? 770  ILE C C   1 
ATOM   22566 O  O   . ILE C  1 769  ? 28.902  85.985  91.096  1.00 76.91  ? 770  ILE C O   1 
ATOM   22567 C  CB  . ILE C  1 769  ? 30.797  88.167  91.380  1.00 76.91  ? 770  ILE C CB  1 
ATOM   22568 C  CG1 . ILE C  1 769  ? 31.774  89.094  92.093  1.00 76.91  ? 770  ILE C CG1 1 
ATOM   22569 C  CG2 . ILE C  1 769  ? 30.485  88.723  90.019  1.00 76.91  ? 770  ILE C CG2 1 
ATOM   22570 C  CD1 . ILE C  1 769  ? 33.157  89.070  91.506  1.00 76.91  ? 770  ILE C CD1 1 
ATOM   22571 N  N   . GLY C  1 770  ? 27.280  87.520  91.388  1.00 80.09  ? 771  GLY C N   1 
ATOM   22572 C  CA  . GLY C  1 770  ? 26.234  86.607  90.993  1.00 80.09  ? 771  GLY C CA  1 
ATOM   22573 C  C   . GLY C  1 770  ? 25.960  85.634  92.115  1.00 80.09  ? 771  GLY C C   1 
ATOM   22574 O  O   . GLY C  1 770  ? 25.486  86.029  93.183  1.00 80.09  ? 771  GLY C O   1 
ATOM   22575 N  N   . ASP C  1 771  ? 26.270  84.361  91.900  1.00 83.91  ? 772  ASP C N   1 
ATOM   22576 C  CA  . ASP C  1 771  ? 26.157  83.362  92.950  1.00 83.91  ? 772  ASP C CA  1 
ATOM   22577 C  C   . ASP C  1 771  ? 27.482  82.683  93.255  1.00 83.91  ? 772  ASP C C   1 
ATOM   22578 O  O   . ASP C  1 771  ? 27.500  81.676  93.968  1.00 83.91  ? 772  ASP C O   1 
ATOM   22579 C  CB  . ASP C  1 771  ? 25.096  82.322  92.587  1.00 83.91  ? 772  ASP C CB  1 
ATOM   22580 C  CG  . ASP C  1 771  ? 25.350  81.666  91.245  1.00 83.91  ? 772  ASP C CG  1 
ATOM   22581 O  OD1 . ASP C  1 771  ? 26.260  82.101  90.512  1.00 83.91  ? 772  ASP C OD1 1 
ATOM   22582 O  OD2 . ASP C  1 771  ? 24.634  80.696  90.924  1.00 83.91  ? 772  ASP C OD2 1 
ATOM   22583 N  N   . LYS C  1 772  ? 28.586  83.200  92.733  1.00 78.48  ? 773  LYS C N   1 
ATOM   22584 C  CA  . LYS C  1 772  ? 29.903  82.647  93.007  1.00 78.48  ? 773  LYS C CA  1 
ATOM   22585 C  C   . LYS C  1 772  ? 30.478  83.304  94.251  1.00 78.48  ? 773  LYS C C   1 
ATOM   22586 O  O   . LYS C  1 772  ? 30.667  84.521  94.280  1.00 78.48  ? 773  LYS C O   1 
ATOM   22587 C  CB  . LYS C  1 772  ? 30.840  82.850  91.821  1.00 78.48  ? 773  LYS C CB  1 
ATOM   22588 C  CG  . LYS C  1 772  ? 30.895  81.693  90.847  1.00 78.48  ? 773  LYS C CG  1 
ATOM   22589 C  CD  . LYS C  1 772  ? 29.639  81.574  90.010  1.00 78.48  ? 773  LYS C CD  1 
ATOM   22590 C  CE  . LYS C  1 772  ? 29.513  82.728  89.038  1.00 78.48  ? 773  LYS C CE  1 
ATOM   22591 N  NZ  . LYS C  1 772  ? 28.319  82.564  88.168  1.00 78.48  ? 773  LYS C NZ  1 
ATOM   22592 N  N   . LYS C  1 773  ? 30.744  82.499  95.272  1.00 73.76  ? 774  LYS C N   1 
ATOM   22593 C  CA  . LYS C  1 773  ? 31.510  82.967  96.414  1.00 73.76  ? 774  LYS C CA  1 
ATOM   22594 C  C   . LYS C  1 773  ? 32.927  83.300  95.977  1.00 73.76  ? 774  LYS C C   1 
ATOM   22595 O  O   . LYS C  1 773  ? 33.549  82.548  95.228  1.00 73.76  ? 774  LYS C O   1 
ATOM   22596 C  CB  . LYS C  1 773  ? 31.537  81.908  97.504  1.00 73.76  ? 774  LYS C CB  1 
ATOM   22597 C  CG  . LYS C  1 773  ? 30.212  81.655  98.160  1.00 73.76  ? 774  LYS C CG  1 
ATOM   22598 C  CD  . LYS C  1 773  ? 30.364  80.634  99.261  1.00 73.76  ? 774  LYS C CD  1 
ATOM   22599 C  CE  . LYS C  1 773  ? 29.076  80.467  100.041 1.00 73.76  ? 774  LYS C CE  1 
ATOM   22600 N  NZ  . LYS C  1 773  ? 28.002  79.856  99.216  1.00 73.76  ? 774  LYS C NZ  1 
ATOM   22601 N  N   . GLN C  1 774  ? 33.434  84.436  96.435  1.00 71.29  ? 775  GLN C N   1 
ATOM   22602 C  CA  . GLN C  1 774  ? 34.741  84.893  96.006  1.00 71.29  ? 775  GLN C CA  1 
ATOM   22603 C  C   . GLN C  1 774  ? 35.828  84.619  97.027  1.00 71.29  ? 775  GLN C C   1 
ATOM   22604 O  O   . GLN C  1 774  ? 37.006  84.749  96.696  1.00 71.29  ? 775  GLN C O   1 
ATOM   22605 C  CB  . GLN C  1 774  ? 34.696  86.388  95.696  1.00 71.29  ? 775  GLN C CB  1 
ATOM   22606 C  CG  . GLN C  1 774  ? 33.675  86.733  94.656  1.00 71.29  ? 775  GLN C CG  1 
ATOM   22607 C  CD  . GLN C  1 774  ? 33.972  86.111  93.327  1.00 71.29  ? 775  GLN C CD  1 
ATOM   22608 O  OE1 . GLN C  1 774  ? 35.107  86.103  92.875  1.00 71.29  ? 775  GLN C OE1 1 
ATOM   22609 N  NE2 . GLN C  1 774  ? 32.952  85.559  92.697  1.00 71.29  ? 775  GLN C NE2 1 
ATOM   22610 N  N   . LEU C  1 775  ? 35.472  84.230  98.239  1.00 67.11  ? 776  LEU C N   1 
ATOM   22611 C  CA  . LEU C  1 775  ? 36.436  84.053  99.306  1.00 67.11  ? 776  LEU C CA  1 
ATOM   22612 C  C   . LEU C  1 775  ? 36.337  82.656  99.890  1.00 67.11  ? 776  LEU C C   1 
ATOM   22613 O  O   . LEU C  1 775  ? 35.268  82.050  99.914  1.00 67.11  ? 776  LEU C O   1 
ATOM   22614 C  CB  . LEU C  1 775  ? 36.217  85.061  100.416 1.00 67.11  ? 776  LEU C CB  1 
ATOM   22615 C  CG  . LEU C  1 775  ? 36.337  86.533  100.059 1.00 67.11  ? 776  LEU C CG  1 
ATOM   22616 C  CD1 . LEU C  1 775  ? 36.022  87.316  101.281 1.00 67.11  ? 776  LEU C CD1 1 
ATOM   22617 C  CD2 . LEU C  1 775  ? 37.709  86.861  99.567  1.00 67.11  ? 776  LEU C CD2 1 
ATOM   22618 N  N   . LEU C  1 776  ? 37.469  82.153  100.365 1.00 66.90  ? 777  LEU C N   1 
ATOM   22619 C  CA  . LEU C  1 776  ? 37.506  80.929  101.142 1.00 66.90  ? 777  LEU C CA  1 
ATOM   22620 C  C   . LEU C  1 776  ? 37.815  81.176  102.605 1.00 66.90  ? 777  LEU C C   1 
ATOM   22621 O  O   . LEU C  1 776  ? 37.511  80.322  103.437 1.00 66.90  ? 777  LEU C O   1 
ATOM   22622 C  CB  . LEU C  1 776  ? 38.556  79.970  100.573 1.00 66.90  ? 777  LEU C CB  1 
ATOM   22623 C  CG  . LEU C  1 776  ? 38.340  79.519  99.136  1.00 66.90  ? 777  LEU C CG  1 
ATOM   22624 C  CD1 . LEU C  1 776  ? 39.499  78.678  98.689  1.00 66.90  ? 777  LEU C CD1 1 
ATOM   22625 C  CD2 . LEU C  1 776  ? 37.052  78.759  99.006  1.00 66.90  ? 777  LEU C CD2 1 
ATOM   22626 N  N   . THR C  1 777  ? 38.401  82.322  102.928 1.00 68.35  ? 778  THR C N   1 
ATOM   22627 C  CA  . THR C  1 777  ? 38.834  82.722  104.245 1.00 68.35  ? 778  THR C CA  1 
ATOM   22628 C  C   . THR C  1 777  ? 38.488  84.201  104.316 1.00 68.35  ? 778  THR C C   1 
ATOM   22629 O  O   . THR C  1 777  ? 38.609  84.899  103.302 1.00 68.35  ? 778  THR C O   1 
ATOM   22630 C  CB  . THR C  1 777  ? 40.344  82.486  104.420 1.00 68.35  ? 778  THR C CB  1 
ATOM   22631 O  OG1 . THR C  1 777  ? 40.630  81.099  104.222 1.00 68.35  ? 778  THR C OG1 1 
ATOM   22632 C  CG2 . THR C  1 777  ? 40.850  82.882  105.782 1.00 68.35  ? 778  THR C CG2 1 
ATOM   22633 N  N   . PRO C  1 778  ? 38.008  84.694  105.457 1.00 67.70  ? 779  PRO C N   1 
ATOM   22634 C  CA  . PRO C  1 778  ? 37.660  86.114  105.560 1.00 67.70  ? 779  PRO C CA  1 
ATOM   22635 C  C   . PRO C  1 778  ? 38.863  87.033  105.420 1.00 67.70  ? 779  PRO C C   1 
ATOM   22636 O  O   . PRO C  1 778  ? 40.010  86.648  105.637 1.00 67.70  ? 779  PRO C O   1 
ATOM   22637 C  CB  . PRO C  1 778  ? 37.056  86.222  106.960 1.00 67.70  ? 779  PRO C CB  1 
ATOM   22638 C  CG  . PRO C  1 778  ? 36.566  84.889  107.246 1.00 67.70  ? 779  PRO C CG  1 
ATOM   22639 C  CD  . PRO C  1 778  ? 37.511  83.942  106.619 1.00 67.70  ? 779  PRO C CD  1 
ATOM   22640 N  N   . LEU C  1 779  ? 38.575  88.270  105.038 1.00 64.52  ? 780  LEU C N   1 
ATOM   22641 C  CA  . LEU C  1 779  ? 39.584  89.316  104.913 1.00 64.52  ? 780  LEU C CA  1 
ATOM   22642 C  C   . LEU C  1 779  ? 39.964  89.792  106.306 1.00 64.52  ? 780  LEU C C   1 
ATOM   22643 O  O   . LEU C  1 779  ? 39.212  90.519  106.950 1.00 64.52  ? 780  LEU C O   1 
ATOM   22644 C  CB  . LEU C  1 779  ? 39.047  90.456  104.061 1.00 64.52  ? 780  LEU C CB  1 
ATOM   22645 C  CG  . LEU C  1 779  ? 39.984  91.619  103.791 1.00 64.52  ? 780  LEU C CG  1 
ATOM   22646 C  CD1 . LEU C  1 779  ? 41.189  91.149  103.016 1.00 64.52  ? 780  LEU C CD1 1 
ATOM   22647 C  CD2 . LEU C  1 779  ? 39.250  92.683  103.032 1.00 64.52  ? 780  LEU C CD2 1 
ATOM   22648 N  N   . ARG C  1 780  ? 41.134  89.389  106.779 1.00 66.86  ? 781  ARG C N   1 
ATOM   22649 C  CA  . ARG C  1 780  ? 41.556  89.650  108.143 1.00 66.86  ? 781  ARG C CA  1 
ATOM   22650 C  C   . ARG C  1 780  ? 42.875  90.406  108.145 1.00 66.86  ? 781  ARG C C   1 
ATOM   22651 O  O   . ARG C  1 780  ? 43.645  90.344  107.190 1.00 66.86  ? 781  ARG C O   1 
ATOM   22652 C  CB  . ARG C  1 780  ? 41.714  88.346  108.926 1.00 66.86  ? 781  ARG C CB  1 
ATOM   22653 C  CG  . ARG C  1 780  ? 40.451  87.528  109.005 1.00 66.86  ? 781  ARG C CG  1 
ATOM   22654 C  CD  . ARG C  1 780  ? 40.656  86.220  109.733 1.00 66.86  ? 781  ARG C CD  1 
ATOM   22655 N  NE  . ARG C  1 780  ? 40.865  86.415  111.160 1.00 66.86  ? 781  ARG C NE  1 
ATOM   22656 C  CZ  . ARG C  1 780  ? 42.012  86.182  111.786 1.00 66.86  ? 781  ARG C CZ  1 
ATOM   22657 N  NH1 . ARG C  1 780  ? 42.108  86.390  113.092 1.00 66.86  ? 781  ARG C NH1 1 
ATOM   22658 N  NH2 . ARG C  1 780  ? 43.060  85.737  111.108 1.00 66.86  ? 781  ARG C NH2 1 
ATOM   22659 N  N   . ASP C  1 781  ? 43.127  91.118  109.236 1.00 66.20  ? 782  ASP C N   1 
ATOM   22660 C  CA  . ASP C  1 781  ? 44.419  91.753  109.446 1.00 66.20  ? 782  ASP C CA  1 
ATOM   22661 C  C   . ASP C  1 781  ? 45.509  90.720  109.646 1.00 66.20  ? 782  ASP C C   1 
ATOM   22662 O  O   . ASP C  1 781  ? 45.292  89.671  110.249 1.00 66.20  ? 782  ASP C O   1 
ATOM   22663 C  CB  . ASP C  1 781  ? 44.373  92.648  110.667 1.00 66.20  ? 782  ASP C CB  1 
ATOM   22664 C  CG  . ASP C  1 781  ? 43.650  93.926  110.422 1.00 66.20  ? 782  ASP C CG  1 
ATOM   22665 O  OD1 . ASP C  1 781  ? 43.912  94.582  109.404 1.00 66.20  ? 782  ASP C OD1 1 
ATOM   22666 O  OD2 . ASP C  1 781  ? 42.756  94.246  111.212 1.00 66.20  ? 782  ASP C OD2 1 
ATOM   22667 N  N   . GLN C  1 782  ? 46.695  91.031  109.154 1.00 62.16  ? 783  GLN C N   1 
ATOM   22668 C  CA  . GLN C  1 782  ? 47.841  90.160  109.322 1.00 62.16  ? 783  GLN C CA  1 
ATOM   22669 C  C   . GLN C  1 782  ? 49.012  91.001  109.785 1.00 62.16  ? 783  GLN C C   1 
ATOM   22670 O  O   . GLN C  1 782  ? 49.319  92.024  109.174 1.00 62.16  ? 783  GLN C O   1 
ATOM   22671 C  CB  . GLN C  1 782  ? 48.188  89.449  108.026 1.00 62.16  ? 783  GLN C CB  1 
ATOM   22672 C  CG  . GLN C  1 782  ? 49.144  88.327  108.236 1.00 62.16  ? 783  GLN C CG  1 
ATOM   22673 C  CD  . GLN C  1 782  ? 49.508  87.637  106.964 1.00 62.16  ? 783  GLN C CD  1 
ATOM   22674 O  OE1 . GLN C  1 782  ? 49.234  88.125  105.873 1.00 62.16  ? 783  GLN C OE1 1 
ATOM   22675 N  NE2 . GLN C  1 782  ? 50.087  86.462  107.092 1.00 62.16  ? 783  GLN C NE2 1 
ATOM   22676 N  N   . PHE C  1 783  ? 49.664  90.575  110.852 1.00 59.74  ? 784  PHE C N   1 
ATOM   22677 C  CA  . PHE C  1 783  ? 50.787  91.315  111.385 1.00 59.74  ? 784  PHE C CA  1 
ATOM   22678 C  C   . PHE C  1 783  ? 52.075  90.522  111.365 1.00 59.74  ? 784  PHE C C   1 
ATOM   22679 O  O   . PHE C  1 783  ? 53.086  90.997  111.882 1.00 59.74  ? 784  PHE C O   1 
ATOM   22680 C  CB  . PHE C  1 783  ? 50.488  91.777  112.812 1.00 59.74  ? 784  PHE C CB  1 
ATOM   22681 C  CG  . PHE C  1 783  ? 49.301  92.668  112.905 1.00 59.74  ? 784  PHE C CG  1 
ATOM   22682 C  CD1 . PHE C  1 783  ? 49.381  93.987  112.530 1.00 59.74  ? 784  PHE C CD1 1 
ATOM   22683 C  CD2 . PHE C  1 783  ? 48.096  92.180  113.358 1.00 59.74  ? 784  PHE C CD2 1 
ATOM   22684 C  CE1 . PHE C  1 783  ? 48.281  94.803  112.608 1.00 59.74  ? 784  PHE C CE1 1 
ATOM   22685 C  CE2 . PHE C  1 783  ? 47.000  92.993  113.439 1.00 59.74  ? 784  PHE C CE2 1 
ATOM   22686 C  CZ  . PHE C  1 783  ? 47.090  94.302  113.063 1.00 59.74  ? 784  PHE C CZ  1 
ATOM   22687 N  N   . THR C  1 784  ? 52.067  89.329  110.794 1.00 60.78  ? 785  THR C N   1 
ATOM   22688 C  CA  . THR C  1 784  ? 53.214  88.444  110.789 1.00 60.78  ? 785  THR C CA  1 
ATOM   22689 C  C   . THR C  1 784  ? 53.564  88.055  109.365 1.00 60.78  ? 785  THR C C   1 
ATOM   22690 O  O   . THR C  1 784  ? 52.788  88.247  108.432 1.00 60.78  ? 785  THR C O   1 
ATOM   22691 C  CB  . THR C  1 784  ? 52.945  87.181  111.609 1.00 60.78  ? 785  THR C CB  1 
ATOM   22692 O  OG1 . THR C  1 784  ? 51.787  86.521  111.094 1.00 60.78  ? 785  THR C OG1 1 
ATOM   22693 C  CG2 . THR C  1 784  ? 52.729  87.505  113.058 1.00 60.78  ? 785  THR C CG2 1 
ATOM   22694 N  N   . ARG C  1 785  ? 54.751  87.496  109.210 1.00 59.00  ? 786  ARG C N   1 
ATOM   22695 C  CA  . ARG C  1 785  ? 55.144  86.855  107.974 1.00 59.00  ? 786  ARG C CA  1 
ATOM   22696 C  C   . ARG C  1 785  ? 55.787  85.527  108.321 1.00 59.00  ? 786  ARG C C   1 
ATOM   22697 O  O   . ARG C  1 785  ? 56.227  85.312  109.449 1.00 59.00  ? 786  ARG C O   1 
ATOM   22698 C  CB  . ARG C  1 785  ? 56.098  87.729  107.156 1.00 59.00  ? 786  ARG C CB  1 
ATOM   22699 C  CG  . ARG C  1 785  ? 57.465  87.907  107.755 1.00 59.00  ? 786  ARG C CG  1 
ATOM   22700 C  CD  . ARG C  1 785  ? 58.220  88.980  107.025 1.00 59.00  ? 786  ARG C CD  1 
ATOM   22701 N  NE  . ARG C  1 785  ? 59.517  89.247  107.624 1.00 59.00  ? 786  ARG C NE  1 
ATOM   22702 C  CZ  . ARG C  1 785  ? 60.309  90.246  107.262 1.00 59.00  ? 786  ARG C CZ  1 
ATOM   22703 N  NH1 . ARG C  1 785  ? 59.926  91.083  106.319 1.00 59.00  ? 786  ARG C NH1 1 
ATOM   22704 N  NH2 . ARG C  1 785  ? 61.471  90.421  107.859 1.00 59.00  ? 786  ARG C NH2 1 
ATOM   22705 N  N   . ALA C  1 786  ? 55.782  84.622  107.359 1.00 61.20  ? 787  ALA C N   1 
ATOM   22706 C  CA  . ALA C  1 786  ? 56.566  83.408  107.477 1.00 61.20  ? 787  ALA C CA  1 
ATOM   22707 C  C   . ALA C  1 786  ? 58.028  83.812  107.540 1.00 61.20  ? 787  ALA C C   1 
ATOM   22708 O  O   . ALA C  1 786  ? 58.502  84.502  106.634 1.00 61.20  ? 787  ALA C O   1 
ATOM   22709 C  CB  . ALA C  1 786  ? 56.310  82.482  106.302 1.00 61.20  ? 787  ALA C CB  1 
ATOM   22710 N  N   . PRO C  1 787  ? 58.755  83.447  108.590 1.00 62.56  ? 788  PRO C N   1 
ATOM   22711 C  CA  . PRO C  1 787  ? 60.040  84.092  108.858 1.00 62.56  ? 788  PRO C CA  1 
ATOM   22712 C  C   . PRO C  1 787  ? 61.114  83.723  107.854 1.00 62.56  ? 788  PRO C C   1 
ATOM   22713 O  O   . PRO C  1 787  ? 61.236  82.576  107.429 1.00 62.56  ? 788  PRO C O   1 
ATOM   22714 C  CB  . PRO C  1 787  ? 60.396  83.589  110.257 1.00 62.56  ? 788  PRO C CB  1 
ATOM   22715 C  CG  . PRO C  1 787  ? 59.668  82.344  110.396 1.00 62.56  ? 788  PRO C CG  1 
ATOM   22716 C  CD  . PRO C  1 787  ? 58.394  82.509  109.655 1.00 62.56  ? 788  PRO C CD  1 
ATOM   22717 N  N   . LEU C  1 788  ? 61.882  84.730  107.472 1.00 63.88  ? 789  LEU C N   1 
ATOM   22718 C  CA  . LEU C  1 788  ? 62.990  84.559  106.561 1.00 63.88  ? 789  LEU C CA  1 
ATOM   22719 C  C   . LEU C  1 788  ? 64.147  83.891  107.287 1.00 63.88  ? 789  LEU C C   1 
ATOM   22720 O  O   . LEU C  1 788  ? 64.128  83.714  108.503 1.00 63.88  ? 789  LEU C O   1 
ATOM   22721 C  CB  . LEU C  1 788  ? 63.431  85.913  106.032 1.00 63.88  ? 789  LEU C CB  1 
ATOM   22722 C  CG  . LEU C  1 788  ? 62.290  86.748  105.480 1.00 63.88  ? 789  LEU C CG  1 
ATOM   22723 C  CD1 . LEU C  1 788  ? 62.797  88.101  105.167 1.00 63.88  ? 789  LEU C CD1 1 
ATOM   22724 C  CD2 . LEU C  1 788  ? 61.712  86.124  104.265 1.00 63.88  ? 789  LEU C CD2 1 
ATOM   22725 N  N   . ASP C  1 789  ? 65.180  83.534  106.529 1.00 69.38  ? 790  ASP C N   1 
ATOM   22726 C  CA  . ASP C  1 789  ? 66.406  83.062  107.158 1.00 69.38  ? 790  ASP C CA  1 
ATOM   22727 C  C   . ASP C  1 789  ? 67.081  84.156  107.968 1.00 69.38  ? 790  ASP C C   1 
ATOM   22728 O  O   . ASP C  1 789  ? 67.722  83.863  108.979 1.00 69.38  ? 790  ASP C O   1 
ATOM   22729 C  CB  . ASP C  1 789  ? 67.359  82.510  106.109 1.00 69.38  ? 790  ASP C CB  1 
ATOM   22730 C  CG  . ASP C  1 789  ? 66.964  81.136  105.643 1.00 69.38  ? 790  ASP C CG  1 
ATOM   22731 O  OD1 . ASP C  1 789  ? 66.409  80.385  106.465 1.00 69.38  ? 790  ASP C OD1 1 
ATOM   22732 O  OD2 . ASP C  1 789  ? 67.198  80.804  104.466 1.00 69.38  ? 790  ASP C OD2 1 
ATOM   22733 N  N   . ASN C  1 790  ? 66.933  85.414  107.559 1.00 67.12  ? 791  ASN C N   1 
ATOM   22734 C  CA  . ASN C  1 790  ? 67.468  86.504  108.358 1.00 67.12  ? 791  ASN C CA  1 
ATOM   22735 C  C   . ASN C  1 790  ? 66.647  86.732  109.617 1.00 67.12  ? 791  ASN C C   1 
ATOM   22736 O  O   . ASN C  1 790  ? 67.185  87.198  110.623 1.00 67.12  ? 791  ASN C O   1 
ATOM   22737 C  CB  . ASN C  1 790  ? 67.534  87.780  107.529 1.00 67.12  ? 791  ASN C CB  1 
ATOM   22738 C  CG  . ASN C  1 790  ? 68.528  87.683  106.404 1.00 67.12  ? 791  ASN C CG  1 
ATOM   22739 O  OD1 . ASN C  1 790  ? 69.573  87.065  106.542 1.00 67.12  ? 791  ASN C OD1 1 
ATOM   22740 N  ND2 . ASN C  1 790  ? 68.220  88.312  105.288 1.00 67.12  ? 791  ASN C ND2 1 
ATOM   22741 N  N   . ASP C  1 791  ? 65.353  86.415  109.584 1.00 66.59  ? 792  ASP C N   1 
ATOM   22742 C  CA  . ASP C  1 791  ? 64.537  86.509  110.787 1.00 66.59  ? 792  ASP C CA  1 
ATOM   22743 C  C   . ASP C  1 791  ? 64.897  85.426  111.789 1.00 66.59  ? 792  ASP C C   1 
ATOM   22744 O  O   . ASP C  1 791  ? 64.804  85.646  112.996 1.00 66.59  ? 792  ASP C O   1 
ATOM   22745 C  CB  . ASP C  1 791  ? 63.056  86.400  110.437 1.00 66.59  ? 792  ASP C CB  1 
ATOM   22746 C  CG  . ASP C  1 791  ? 62.549  87.578  109.647 1.00 66.59  ? 792  ASP C CG  1 
ATOM   22747 O  OD1 . ASP C  1 791  ? 63.096  88.684  109.803 1.00 66.59  ? 792  ASP C OD1 1 
ATOM   22748 O  OD2 . ASP C  1 791  ? 61.593  87.404  108.869 1.00 66.59  ? 792  ASP C OD2 1 
ATOM   22749 N  N   . ILE C  1 792  ? 65.309  84.259  111.309 1.00 67.91  ? 793  ILE C N   1 
ATOM   22750 C  CA  . ILE C  1 792  ? 65.564  83.130  112.191 1.00 67.91  ? 793  ILE C CA  1 
ATOM   22751 C  C   . ILE C  1 792  ? 66.958  83.209  112.787 1.00 67.91  ? 793  ILE C C   1 
ATOM   22752 O  O   . ILE C  1 792  ? 67.139  83.057  113.997 1.00 67.91  ? 793  ILE C O   1 
ATOM   22753 C  CB  . ILE C  1 792  ? 65.334  81.812  111.432 1.00 67.91  ? 793  ILE C CB  1 
ATOM   22754 C  CG1 . ILE C  1 792  ? 63.860  81.682  111.076 1.00 67.91  ? 793  ILE C CG1 1 
ATOM   22755 C  CG2 . ILE C  1 792  ? 65.779  80.629  112.246 1.00 67.91  ? 793  ILE C CG2 1 
ATOM   22756 C  CD1 . ILE C  1 792  ? 63.564  80.598  110.106 1.00 67.91  ? 793  ILE C CD1 1 
ATOM   22757 N  N   . GLY C  1 793  ? 67.961  83.462  111.959 1.00 70.81  ? 794  GLY C N   1 
ATOM   22758 C  CA  . GLY C  1 793  ? 69.311  83.524  112.477 1.00 70.81  ? 794  GLY C CA  1 
ATOM   22759 C  C   . GLY C  1 793  ? 69.841  82.140  112.784 1.00 70.81  ? 794  GLY C C   1 
ATOM   22760 O  O   . GLY C  1 793  ? 69.596  81.177  112.056 1.00 70.81  ? 794  GLY C O   1 
ATOM   22761 N  N   . VAL C  1 794  ? 70.567  82.035  113.887 1.00 76.86  ? 795  VAL C N   1 
ATOM   22762 C  CA  . VAL C  1 794  ? 71.103  80.767  114.345 1.00 76.86  ? 795  VAL C CA  1 
ATOM   22763 C  C   . VAL C  1 794  ? 70.210  80.132  115.407 1.00 76.86  ? 795  VAL C C   1 
ATOM   22764 O  O   . VAL C  1 794  ? 70.651  79.252  116.136 1.00 76.86  ? 795  VAL C O   1 
ATOM   22765 C  CB  . VAL C  1 794  ? 72.540  80.916  114.857 1.00 76.86  ? 795  VAL C CB  1 
ATOM   22766 C  CG1 . VAL C  1 794  ? 73.459  81.231  113.721 1.00 76.86  ? 795  VAL C CG1 1 
ATOM   22767 C  CG2 . VAL C  1 794  ? 72.603  82.004  115.902 1.00 76.86  ? 795  VAL C CG2 1 
ATOM   22768 N  N   . SER C  1 795  ? 68.965  80.565  115.507 1.00 81.12  ? 796  SER C N   1 
ATOM   22769 C  CA  . SER C  1 795  ? 68.062  80.025  116.506 1.00 81.12  ? 796  SER C CA  1 
ATOM   22770 C  C   . SER C  1 795  ? 67.445  78.725  116.017 1.00 81.12  ? 796  SER C C   1 
ATOM   22771 O  O   . SER C  1 795  ? 67.021  78.625  114.864 1.00 81.12  ? 796  SER C O   1 
ATOM   22772 C  CB  . SER C  1 795  ? 66.970  81.038  116.825 1.00 81.12  ? 796  SER C CB  1 
ATOM   22773 O  OG  . SER C  1 795  ? 66.064  80.509  117.768 1.00 81.12  ? 796  SER C OG  1 
ATOM   22774 N  N   . GLU C  1 796  ? 67.407  77.723  116.887 1.00 89.37  ? 797  GLU C N   1 
ATOM   22775 C  CA  . GLU C  1 796  ? 66.619  76.526  116.637 1.00 89.37  ? 797  GLU C CA  1 
ATOM   22776 C  C   . GLU C  1 796  ? 65.904  76.156  117.927 1.00 89.37  ? 797  GLU C C   1 
ATOM   22777 O  O   . GLU C  1 796  ? 65.941  76.897  118.911 1.00 89.37  ? 797  GLU C O   1 
ATOM   22778 C  CB  . GLU C  1 796  ? 67.477  75.374  116.097 1.00 89.37  ? 797  GLU C CB  1 
ATOM   22779 C  CG  . GLU C  1 796  ? 68.517  74.855  117.052 1.00 89.37  ? 797  GLU C CG  1 
ATOM   22780 C  CD  . GLU C  1 796  ? 69.869  75.461  116.802 1.00 89.37  ? 797  GLU C CD  1 
ATOM   22781 O  OE1 . GLU C  1 796  ? 69.944  76.442  116.042 1.00 89.37  ? 797  GLU C OE1 1 
ATOM   22782 O  OE2 . GLU C  1 796  ? 70.860  74.951  117.361 1.00 89.37  ? 797  GLU C OE2 1 
ATOM   22783 N  N   . ALA C  1 797  ? 65.250  74.993  117.917 1.00 93.16  ? 798  ALA C N   1 
ATOM   22784 C  CA  . ALA C  1 797  ? 64.427  74.585  119.051 1.00 93.16  ? 798  ALA C CA  1 
ATOM   22785 C  C   . ALA C  1 797  ? 65.266  74.212  120.264 1.00 93.16  ? 798  ALA C C   1 
ATOM   22786 O  O   . ALA C  1 797  ? 64.792  74.325  121.399 1.00 93.16  ? 798  ALA C O   1 
ATOM   22787 C  CB  . ALA C  1 797  ? 63.530  73.419  118.649 1.00 93.16  ? 798  ALA C CB  1 
ATOM   22788 N  N   . THR C  1 798  ? 66.506  73.778  120.055 1.00 95.49  ? 799  THR C N   1 
ATOM   22789 C  CA  . THR C  1 798  ? 67.359  73.441  121.186 1.00 95.49  ? 799  THR C CA  1 
ATOM   22790 C  C   . THR C  1 798  ? 68.025  74.682  121.765 1.00 95.49  ? 799  THR C C   1 
ATOM   22791 O  O   . THR C  1 798  ? 67.996  74.900  122.980 1.00 95.49  ? 799  THR C O   1 
ATOM   22792 C  CB  . THR C  1 798  ? 68.404  72.410  120.764 1.00 95.49  ? 799  THR C CB  1 
ATOM   22793 O  OG1 . THR C  1 798  ? 69.249  72.968  119.752 1.00 95.49  ? 799  THR C OG1 1 
ATOM   22794 C  CG2 . THR C  1 798  ? 67.722  71.180  120.207 1.00 95.49  ? 799  THR C CG2 1 
ATOM   22795 N  N   . ARG C  1 799  ? 68.623  75.510  120.915 1.00 92.74  ? 800  ARG C N   1 
ATOM   22796 C  CA  . ARG C  1 799  ? 69.244  76.761  121.336 1.00 92.74  ? 800  ARG C CA  1 
ATOM   22797 C  C   . ARG C  1 799  ? 68.413  77.918  120.804 1.00 92.74  ? 800  ARG C C   1 
ATOM   22798 O  O   . ARG C  1 799  ? 68.477  78.245  119.618 1.00 92.74  ? 800  ARG C O   1 
ATOM   22799 C  CB  . ARG C  1 799  ? 70.677  76.866  120.839 1.00 92.74  ? 800  ARG C CB  1 
ATOM   22800 C  CG  . ARG C  1 799  ? 71.650  75.935  121.500 1.00 92.74  ? 800  ARG C CG  1 
ATOM   22801 C  CD  . ARG C  1 799  ? 73.057  76.286  121.071 1.00 92.74  ? 800  ARG C CD  1 
ATOM   22802 N  NE  . ARG C  1 799  ? 73.220  76.157  119.626 1.00 92.74  ? 800  ARG C NE  1 
ATOM   22803 C  CZ  . ARG C  1 799  ? 73.553  75.028  119.009 1.00 92.74  ? 800  ARG C CZ  1 
ATOM   22804 N  NH1 . ARG C  1 799  ? 73.677  75.003  117.689 1.00 92.74  ? 800  ARG C NH1 1 
ATOM   22805 N  NH2 . ARG C  1 799  ? 73.757  73.922  119.711 1.00 92.74  ? 800  ARG C NH2 1 
ATOM   22806 N  N   . ILE C  1 800  ? 67.649  78.544  121.684 1.00 86.58  ? 801  ILE C N   1 
ATOM   22807 C  CA  . ILE C  1 800  ? 66.942  79.766  121.336 1.00 86.58  ? 801  ILE C CA  1 
ATOM   22808 C  C   . ILE C  1 800  ? 67.936  80.917  121.321 1.00 86.58  ? 801  ILE C C   1 
ATOM   22809 O  O   . ILE C  1 800  ? 68.677  81.125  122.286 1.00 86.58  ? 801  ILE C O   1 
ATOM   22810 C  CB  . ILE C  1 800  ? 65.802  80.034  122.328 1.00 86.58  ? 801  ILE C CB  1 
ATOM   22811 C  CG1 . ILE C  1 800  ? 64.778  78.904  122.279 1.00 86.58  ? 801  ILE C CG1 1 
ATOM   22812 C  CG2 . ILE C  1 800  ? 65.141  81.360  122.040 1.00 86.58  ? 801  ILE C CG2 1 
ATOM   22813 C  CD1 . ILE C  1 800  ? 64.107  78.757  120.944 1.00 86.58  ? 801  ILE C CD1 1 
ATOM   22814 N  N   . ASP C  1 801  ? 67.980  81.649  120.212 1.00 84.00  ? 802  ASP C N   1 
ATOM   22815 C  CA  . ASP C  1 801  ? 68.667  82.930  120.177 1.00 84.00  ? 802  ASP C CA  1 
ATOM   22816 C  C   . ASP C  1 801  ? 67.628  83.996  120.475 1.00 84.00  ? 802  ASP C C   1 
ATOM   22817 O  O   . ASP C  1 801  ? 66.817  84.310  119.597 1.00 84.00  ? 802  ASP C O   1 
ATOM   22818 C  CB  . ASP C  1 801  ? 69.304  83.170  118.819 1.00 84.00  ? 802  ASP C CB  1 
ATOM   22819 C  CG  . ASP C  1 801  ? 70.218  84.383  118.800 1.00 84.00  ? 802  ASP C CG  1 
ATOM   22820 O  OD1 . ASP C  1 801  ? 70.400  85.048  119.840 1.00 84.00  ? 802  ASP C OD1 1 
ATOM   22821 O  OD2 . ASP C  1 801  ? 70.760  84.684  117.720 1.00 84.00  ? 802  ASP C OD2 1 
ATOM   22822 N  N   . PRO C  1 802  ? 67.615  84.584  121.672 1.00 80.43  ? 803  PRO C N   1 
ATOM   22823 C  CA  . PRO C  1 802  ? 66.524  85.498  122.034 1.00 80.43  ? 803  PRO C CA  1 
ATOM   22824 C  C   . PRO C  1 802  ? 66.582  86.844  121.338 1.00 80.43  ? 803  PRO C C   1 
ATOM   22825 O  O   . PRO C  1 802  ? 65.610  87.600  121.429 1.00 80.43  ? 803  PRO C O   1 
ATOM   22826 C  CB  . PRO C  1 802  ? 66.694  85.654  123.545 1.00 80.43  ? 803  PRO C CB  1 
ATOM   22827 C  CG  . PRO C  1 802  ? 68.138  85.440  123.765 1.00 80.43  ? 803  PRO C CG  1 
ATOM   22828 C  CD  . PRO C  1 802  ? 68.578  84.417  122.771 1.00 80.43  ? 803  PRO C CD  1 
ATOM   22829 N  N   . ASN C  1 803  ? 67.670  87.175  120.654 1.00 77.65  ? 804  ASN C N   1 
ATOM   22830 C  CA  . ASN C  1 803  ? 67.738  88.434  119.931 1.00 77.65  ? 804  ASN C CA  1 
ATOM   22831 C  C   . ASN C  1 803  ? 67.187  88.347  118.522 1.00 77.65  ? 804  ASN C C   1 
ATOM   22832 O  O   . ASN C  1 803  ? 66.908  89.390  117.929 1.00 77.65  ? 804  ASN C O   1 
ATOM   22833 C  CB  . ASN C  1 803  ? 69.178  88.939  119.862 1.00 77.65  ? 804  ASN C CB  1 
ATOM   22834 C  CG  . ASN C  1 803  ? 69.715  89.326  121.209 1.00 77.65  ? 804  ASN C CG  1 
ATOM   22835 O  OD1 . ASN C  1 803  ? 70.654  88.715  121.715 1.00 77.65  ? 804  ASN C OD1 1 
ATOM   22836 N  ND2 . ASN C  1 803  ? 69.116  90.341  121.810 1.00 77.65  ? 804  ASN C ND2 1 
ATOM   22837 N  N   . ALA C  1 804  ? 67.033  87.141  117.981 1.00 71.48  ? 805  ALA C N   1 
ATOM   22838 C  CA  . ALA C  1 804  ? 66.513  86.968  116.633 1.00 71.48  ? 805  ALA C CA  1 
ATOM   22839 C  C   . ALA C  1 804  ? 65.072  87.445  116.551 1.00 71.48  ? 805  ALA C C   1 
ATOM   22840 O  O   . ALA C  1 804  ? 64.331  87.402  117.531 1.00 71.48  ? 805  ALA C O   1 
ATOM   22841 C  CB  . ALA C  1 804  ? 66.603  85.508  116.214 1.00 71.48  ? 805  ALA C CB  1 
ATOM   22842 N  N   . TRP C  1 805  ? 64.695  87.938  115.370 1.00 66.06  ? 806  TRP C N   1 
ATOM   22843 C  CA  . TRP C  1 805  ? 63.369  88.513  115.195 1.00 66.06  ? 806  TRP C CA  1 
ATOM   22844 C  C   . TRP C  1 805  ? 62.265  87.485  115.345 1.00 66.06  ? 806  TRP C C   1 
ATOM   22845 O  O   . TRP C  1 805  ? 61.193  87.821  115.848 1.00 66.06  ? 806  TRP C O   1 
ATOM   22846 C  CB  . TRP C  1 805  ? 63.244  89.195  113.840 1.00 66.06  ? 806  TRP C CB  1 
ATOM   22847 C  CG  . TRP C  1 805  ? 63.816  90.548  113.804 1.00 66.06  ? 806  TRP C CG  1 
ATOM   22848 C  CD1 . TRP C  1 805  ? 65.010  90.920  113.290 1.00 66.06  ? 806  TRP C CD1 1 
ATOM   22849 C  CD2 . TRP C  1 805  ? 63.215  91.728  114.324 1.00 66.06  ? 806  TRP C CD2 1 
ATOM   22850 N  NE1 . TRP C  1 805  ? 65.191  92.266  113.445 1.00 66.06  ? 806  TRP C NE1 1 
ATOM   22851 C  CE2 . TRP C  1 805  ? 64.103  92.785  114.090 1.00 66.06  ? 806  TRP C CE2 1 
ATOM   22852 C  CE3 . TRP C  1 805  ? 62.008  91.993  114.970 1.00 66.06  ? 806  TRP C CE3 1 
ATOM   22853 C  CZ2 . TRP C  1 805  ? 63.816  94.088  114.459 1.00 66.06  ? 806  TRP C CZ2 1 
ATOM   22854 C  CZ3 . TRP C  1 805  ? 61.731  93.281  115.340 1.00 66.06  ? 806  TRP C CZ3 1 
ATOM   22855 C  CH2 . TRP C  1 805  ? 62.627  94.313  115.087 1.00 66.06  ? 806  TRP C CH2 1 
ATOM   22856 N  N   . VAL C  1 806  ? 62.502  86.239  114.938 1.00 67.65  ? 807  VAL C N   1 
ATOM   22857 C  CA  . VAL C  1 806  ? 61.440  85.252  115.053 1.00 67.65  ? 807  VAL C CA  1 
ATOM   22858 C  C   . VAL C  1 806  ? 61.240  84.860  116.509 1.00 67.65  ? 807  VAL C C   1 
ATOM   22859 O  O   . VAL C  1 806  ? 60.122  84.554  116.922 1.00 67.65  ? 807  VAL C O   1 
ATOM   22860 C  CB  . VAL C  1 806  ? 61.711  84.033  114.144 1.00 67.65  ? 807  VAL C CB  1 
ATOM   22861 C  CG1 . VAL C  1 806  ? 62.839  83.173  114.658 1.00 67.65  ? 807  VAL C CG1 1 
ATOM   22862 C  CG2 . VAL C  1 806  ? 60.462  83.210  113.970 1.00 67.65  ? 807  VAL C CG2 1 
ATOM   22863 N  N   . GLU C  1 807  ? 62.282  84.943  117.331 1.00 73.19  ? 808  GLU C N   1 
ATOM   22864 C  CA  . GLU C  1 807  ? 62.114  84.581  118.725 1.00 73.19  ? 808  GLU C CA  1 
ATOM   22865 C  C   . GLU C  1 807  ? 61.503  85.712  119.522 1.00 73.19  ? 808  GLU C C   1 
ATOM   22866 O  O   . GLU C  1 807  ? 60.829  85.460  120.518 1.00 73.19  ? 808  GLU C O   1 
ATOM   22867 C  CB  . GLU C  1 807  ? 63.447  84.162  119.325 1.00 73.19  ? 808  GLU C CB  1 
ATOM   22868 C  CG  . GLU C  1 807  ? 63.992  82.905  118.701 1.00 73.19  ? 808  GLU C CG  1 
ATOM   22869 C  CD  . GLU C  1 807  ? 63.126  81.683  118.950 1.00 73.19  ? 808  GLU C CD  1 
ATOM   22870 O  OE1 . GLU C  1 807  ? 62.489  81.591  120.019 1.00 73.19  ? 808  GLU C OE1 1 
ATOM   22871 O  OE2 . GLU C  1 807  ? 63.079  80.803  118.068 1.00 73.19  ? 808  GLU C OE2 1 
ATOM   22872 N  N   . ARG C  1 808  ? 61.711  86.950  119.095 1.00 68.93  ? 809  ARG C N   1 
ATOM   22873 C  CA  . ARG C  1 808  ? 61.027  88.065  119.727 1.00 68.93  ? 809  ARG C CA  1 
ATOM   22874 C  C   . ARG C  1 808  ? 59.560  88.097  119.337 1.00 68.93  ? 809  ARG C C   1 
ATOM   22875 O  O   . ARG C  1 808  ? 58.704  88.424  120.160 1.00 68.93  ? 809  ARG C O   1 
ATOM   22876 C  CB  . ARG C  1 808  ? 61.713  89.366  119.349 1.00 68.93  ? 809  ARG C CB  1 
ATOM   22877 C  CG  . ARG C  1 808  ? 63.109  89.488  119.892 1.00 68.93  ? 809  ARG C CG  1 
ATOM   22878 C  CD  . ARG C  1 808  ? 63.741  90.726  119.354 1.00 68.93  ? 809  ARG C CD  1 
ATOM   22879 N  NE  . ARG C  1 808  ? 63.062  91.913  119.845 1.00 68.93  ? 809  ARG C NE  1 
ATOM   22880 C  CZ  . ARG C  1 808  ? 63.194  93.114  119.304 1.00 68.93  ? 809  ARG C CZ  1 
ATOM   22881 N  NH1 . ARG C  1 808  ? 63.963  93.274  118.240 1.00 68.93  ? 809  ARG C NH1 1 
ATOM   22882 N  NH2 . ARG C  1 808  ? 62.541  94.145  119.811 1.00 68.93  ? 809  ARG C NH2 1 
ATOM   22883 N  N   . TRP C  1 809  ? 59.251  87.755  118.088 1.00 63.16  ? 810  TRP C N   1 
ATOM   22884 C  CA  . TRP C  1 809  ? 57.866  87.698  117.636 1.00 63.16  ? 810  TRP C CA  1 
ATOM   22885 C  C   . TRP C  1 809  ? 57.109  86.556  118.293 1.00 63.16  ? 810  TRP C C   1 
ATOM   22886 O  O   . TRP C  1 809  ? 55.925  86.693  118.606 1.00 63.16  ? 810  TRP C O   1 
ATOM   22887 C  CB  . TRP C  1 809  ? 57.829  87.548  116.123 1.00 63.16  ? 810  TRP C CB  1 
ATOM   22888 C  CG  . TRP C  1 809  ? 58.166  88.776  115.386 1.00 63.16  ? 810  TRP C CG  1 
ATOM   22889 C  CD1 . TRP C  1 809  ? 58.031  90.050  115.817 1.00 63.16  ? 810  TRP C CD1 1 
ATOM   22890 C  CD2 . TRP C  1 809  ? 58.797  88.848  114.113 1.00 63.16  ? 810  TRP C CD2 1 
ATOM   22891 N  NE1 . TRP C  1 809  ? 58.482  90.920  114.868 1.00 63.16  ? 810  TRP C NE1 1 
ATOM   22892 C  CE2 . TRP C  1 809  ? 58.969  90.202  113.812 1.00 63.16  ? 810  TRP C CE2 1 
ATOM   22893 C  CE3 . TRP C  1 809  ? 59.221  87.893  113.190 1.00 63.16  ? 810  TRP C CE3 1 
ATOM   22894 C  CZ2 . TRP C  1 809  ? 59.540  90.626  112.629 1.00 63.16  ? 810  TRP C CZ2 1 
ATOM   22895 C  CZ3 . TRP C  1 809  ? 59.782  88.316  112.017 1.00 63.16  ? 810  TRP C CZ3 1 
ATOM   22896 C  CH2 . TRP C  1 809  ? 59.943  89.669  111.746 1.00 63.16  ? 810  TRP C CH2 1 
ATOM   22897 N  N   . LYS C  1 810  ? 57.768  85.417  118.498 1.00 68.07  ? 811  LYS C N   1 
ATOM   22898 C  CA  . LYS C  1 810  ? 57.108  84.294  119.152 1.00 68.07  ? 811  LYS C CA  1 
ATOM   22899 C  C   . LYS C  1 810  ? 56.915  84.547  120.638 1.00 68.07  ? 811  LYS C C   1 
ATOM   22900 O  O   . LYS C  1 810  ? 55.866  84.208  121.192 1.00 68.07  ? 811  LYS C O   1 
ATOM   22901 C  CB  . LYS C  1 810  ? 57.898  83.010  118.935 1.00 68.07  ? 811  LYS C CB  1 
ATOM   22902 C  CG  . LYS C  1 810  ? 57.755  82.416  117.561 1.00 68.07  ? 811  LYS C CG  1 
ATOM   22903 C  CD  . LYS C  1 810  ? 58.588  81.165  117.443 1.00 68.07  ? 811  LYS C CD  1 
ATOM   22904 C  CE  . LYS C  1 810  ? 58.474  80.566  116.067 1.00 68.07  ? 811  LYS C CE  1 
ATOM   22905 N  NZ  . LYS C  1 810  ? 59.334  79.364  115.930 1.00 68.07  ? 811  LYS C NZ  1 
ATOM   22906 N  N   . ALA C  1 811  ? 57.913  85.134  121.299 1.00 68.27  ? 812  ALA C N   1 
ATOM   22907 C  CA  . ALA C  1 811  ? 57.791  85.414  122.724 1.00 68.27  ? 812  ALA C CA  1 
ATOM   22908 C  C   . ALA C  1 811  ? 56.766  86.500  122.997 1.00 68.27  ? 812  ALA C C   1 
ATOM   22909 O  O   . ALA C  1 811  ? 56.097  86.468  124.031 1.00 68.27  ? 812  ALA C O   1 
ATOM   22910 C  CB  . ALA C  1 811  ? 59.140  85.812  123.308 1.00 68.27  ? 812  ALA C CB  1 
ATOM   22911 N  N   . ALA C  1 812  ? 56.617  87.453  122.088 1.00 67.64  ? 813  ALA C N   1 
ATOM   22912 C  CA  . ALA C  1 812  ? 55.568  88.447  122.224 1.00 67.64  ? 813  ALA C CA  1 
ATOM   22913 C  C   . ALA C  1 812  ? 54.210  87.923  121.806 1.00 67.64  ? 813  ALA C C   1 
ATOM   22914 O  O   . ALA C  1 812  ? 53.208  88.599  122.037 1.00 67.64  ? 813  ALA C O   1 
ATOM   22915 C  CB  . ALA C  1 812  ? 55.896  89.682  121.401 1.00 67.64  ? 813  ALA C CB  1 
ATOM   22916 N  N   . GLY C  1 813  ? 54.154  86.754  121.187 1.00 67.43  ? 814  GLY C N   1 
ATOM   22917 C  CA  . GLY C  1 813  ? 52.886  86.183  120.812 1.00 67.43  ? 814  GLY C CA  1 
ATOM   22918 C  C   . GLY C  1 813  ? 52.270  86.769  119.573 1.00 67.43  ? 814  GLY C C   1 
ATOM   22919 O  O   . GLY C  1 813  ? 51.048  86.807  119.473 1.00 67.43  ? 814  GLY C O   1 
ATOM   22920 N  N   . HIS C  1 814  ? 53.079  87.231  118.617 1.00 64.09  ? 815  HIS C N   1 
ATOM   22921 C  CA  . HIS C  1 814  ? 52.508  87.763  117.385 1.00 64.09  ? 815  HIS C CA  1 
ATOM   22922 C  C   . HIS C  1 814  ? 51.903  86.670  116.525 1.00 64.09  ? 815  HIS C C   1 
ATOM   22923 O  O   . HIS C  1 814  ? 50.913  86.913  115.831 1.00 64.09  ? 815  HIS C O   1 
ATOM   22924 C  CB  . HIS C  1 814  ? 53.548  88.508  116.560 1.00 64.09  ? 815  HIS C CB  1 
ATOM   22925 C  CG  . HIS C  1 814  ? 53.968  89.814  117.144 1.00 64.09  ? 815  HIS C CG  1 
ATOM   22926 N  ND1 . HIS C  1 814  ? 54.832  90.664  116.499 1.00 64.09  ? 815  HIS C ND1 1 
ATOM   22927 C  CD2 . HIS C  1 814  ? 53.677  90.398  118.327 1.00 64.09  ? 815  HIS C CD2 1 
ATOM   22928 C  CE1 . HIS C  1 814  ? 55.028  91.733  117.244 1.00 64.09  ? 815  HIS C CE1 1 
ATOM   22929 N  NE2 . HIS C  1 814  ? 54.345  91.593  118.362 1.00 64.09  ? 815  HIS C NE2 1 
ATOM   22930 N  N   . TYR C  1 815  ? 52.477  85.475  116.548 1.00 65.77  ? 816  TYR C N   1 
ATOM   22931 C  CA  . TYR C  1 815  ? 51.952  84.392  115.736 1.00 65.77  ? 816  TYR C CA  1 
ATOM   22932 C  C   . TYR C  1 815  ? 50.724  83.738  116.339 1.00 65.77  ? 816  TYR C C   1 
ATOM   22933 O  O   . TYR C  1 815  ? 50.049  82.975  115.645 1.00 65.77  ? 816  TYR C O   1 
ATOM   22934 C  CB  . TYR C  1 815  ? 53.028  83.340  115.502 1.00 65.77  ? 816  TYR C CB  1 
ATOM   22935 C  CG  . TYR C  1 815  ? 54.122  83.819  114.600 1.00 65.77  ? 816  TYR C CG  1 
ATOM   22936 C  CD1 . TYR C  1 815  ? 53.939  83.861  113.232 1.00 65.77  ? 816  TYR C CD1 1 
ATOM   22937 C  CD2 . TYR C  1 815  ? 55.336  84.230  115.112 1.00 65.77  ? 816  TYR C CD2 1 
ATOM   22938 C  CE1 . TYR C  1 815  ? 54.932  84.297  112.402 1.00 65.77  ? 816  TYR C CE1 1 
ATOM   22939 C  CE2 . TYR C  1 815  ? 56.334  84.666  114.285 1.00 65.77  ? 816  TYR C CE2 1 
ATOM   22940 C  CZ  . TYR C  1 815  ? 56.123  84.697  112.931 1.00 65.77  ? 816  TYR C CZ  1 
ATOM   22941 O  OH  . TYR C  1 815  ? 57.109  85.133  112.093 1.00 65.77  ? 816  TYR C OH  1 
ATOM   22942 N  N   . GLN C  1 816  ? 50.408  84.017  117.597 1.00 72.55  ? 817  GLN C N   1 
ATOM   22943 C  CA  . GLN C  1 816  ? 49.255  83.404  118.238 1.00 72.55  ? 817  GLN C CA  1 
ATOM   22944 C  C   . GLN C  1 816  ? 48.378  84.422  118.951 1.00 72.55  ? 817  GLN C C   1 
ATOM   22945 O  O   . GLN C  1 816  ? 47.618  84.054  119.845 1.00 72.55  ? 817  GLN C O   1 
ATOM   22946 C  CB  . GLN C  1 816  ? 49.709  82.312  119.201 1.00 72.55  ? 817  GLN C CB  1 
ATOM   22947 C  CG  . GLN C  1 816  ? 50.638  82.790  120.273 1.00 72.55  ? 817  GLN C CG  1 
ATOM   22948 C  CD  . GLN C  1 816  ? 51.150  81.653  121.115 1.00 72.55  ? 817  GLN C CD  1 
ATOM   22949 O  OE1 . GLN C  1 816  ? 50.733  80.512  120.943 1.00 72.55  ? 817  GLN C OE1 1 
ATOM   22950 N  NE2 . GLN C  1 816  ? 52.069  81.951  122.024 1.00 72.55  ? 817  GLN C NE2 1 
ATOM   22951 N  N   . ALA C  1 817  ? 48.463  85.690  118.575 1.00 72.69  ? 818  ALA C N   1 
ATOM   22952 C  CA  . ALA C  1 817  ? 47.548  86.689  119.101 1.00 72.69  ? 818  ALA C CA  1 
ATOM   22953 C  C   . ALA C  1 817  ? 46.206  86.550  118.410 1.00 72.69  ? 818  ALA C C   1 
ATOM   22954 O  O   . ALA C  1 817  ? 46.137  86.413  117.188 1.00 72.69  ? 818  ALA C O   1 
ATOM   22955 C  CB  . ALA C  1 817  ? 48.098  88.096  118.895 1.00 72.69  ? 818  ALA C CB  1 
ATOM   22956 N  N   . GLU C  1 818  ? 45.142  86.585  119.190 1.00 76.11  ? 819  GLU C N   1 
ATOM   22957 C  CA  . GLU C  1 818  ? 43.801  86.410  118.665 1.00 76.11  ? 819  GLU C CA  1 
ATOM   22958 C  C   . GLU C  1 818  ? 43.098  87.756  118.580 1.00 76.11  ? 819  GLU C C   1 
ATOM   22959 O  O   . GLU C  1 818  ? 43.250  88.612  119.454 1.00 76.11  ? 819  GLU C O   1 
ATOM   22960 C  CB  . GLU C  1 818  ? 43.013  85.416  119.528 1.00 76.11  ? 819  GLU C CB  1 
ATOM   22961 C  CG  . GLU C  1 818  ? 42.747  85.844  120.969 1.00 76.11  ? 819  GLU C CG  1 
ATOM   22962 C  CD  . GLU C  1 818  ? 43.883  85.509  121.925 1.00 76.11  ? 819  GLU C CD  1 
ATOM   22963 O  OE1 . GLU C  1 818  ? 44.981  85.144  121.461 1.00 76.11  ? 819  GLU C OE1 1 
ATOM   22964 O  OE2 . GLU C  1 818  ? 43.682  85.635  123.151 1.00 76.11  ? 819  GLU C OE2 1 
ATOM   22965 N  N   . ALA C  1 819  ? 42.371  87.957  117.492 1.00 71.87  ? 820  ALA C N   1 
ATOM   22966 C  CA  . ALA C  1 819  ? 41.605  89.175  117.320 1.00 71.87  ? 820  ALA C CA  1 
ATOM   22967 C  C   . ALA C  1 819  ? 40.355  89.123  118.178 1.00 71.87  ? 820  ALA C C   1 
ATOM   22968 O  O   . ALA C  1 819  ? 39.688  88.093  118.266 1.00 71.87  ? 820  ALA C O   1 
ATOM   22969 C  CB  . ALA C  1 819  ? 41.226  89.370  115.857 1.00 71.87  ? 820  ALA C CB  1 
ATOM   22970 N  N   . ALA C  1 820  ? 40.053  90.235  118.827 1.00 70.23  ? 821  ALA C N   1 
ATOM   22971 C  CA  . ALA C  1 820  ? 38.840  90.389  119.611 1.00 70.23  ? 821  ALA C CA  1 
ATOM   22972 C  C   . ALA C  1 820  ? 38.095  91.593  119.075 1.00 70.23  ? 821  ALA C C   1 
ATOM   22973 O  O   . ALA C  1 820  ? 38.653  92.692  119.027 1.00 70.23  ? 821  ALA C O   1 
ATOM   22974 C  CB  . ALA C  1 820  ? 39.159  90.566  121.093 1.00 70.23  ? 821  ALA C CB  1 
ATOM   22975 N  N   . LEU C  1 821  ? 36.851  91.389  118.665 1.00 70.21  ? 822  LEU C N   1 
ATOM   22976 C  CA  . LEU C  1 821  ? 36.047  92.477  118.131 1.00 70.21  ? 822  LEU C CA  1 
ATOM   22977 C  C   . LEU C  1 821  ? 35.686  93.451  119.241 1.00 70.21  ? 822  LEU C C   1 
ATOM   22978 O  O   . LEU C  1 821  ? 35.079  93.065  120.241 1.00 70.21  ? 822  LEU C O   1 
ATOM   22979 C  CB  . LEU C  1 821  ? 34.790  91.929  117.472 1.00 70.21  ? 822  LEU C CB  1 
ATOM   22980 C  CG  . LEU C  1 821  ? 33.886  92.973  116.836 1.00 70.21  ? 822  LEU C CG  1 
ATOM   22981 C  CD1 . LEU C  1 821  ? 34.601  93.669  115.713 1.00 70.21  ? 822  LEU C CD1 1 
ATOM   22982 C  CD2 . LEU C  1 821  ? 32.629  92.327  116.332 1.00 70.21  ? 822  LEU C CD2 1 
ATOM   22983 N  N   . LEU C  1 822  ? 36.075  94.709  119.074 1.00 72.31  ? 823  LEU C N   1 
ATOM   22984 C  CA  . LEU C  1 822  ? 35.735  95.739  120.041 1.00 72.31  ? 823  LEU C CA  1 
ATOM   22985 C  C   . LEU C  1 822  ? 34.384  96.364  119.738 1.00 72.31  ? 823  LEU C C   1 
ATOM   22986 O  O   . LEU C  1 822  ? 33.548  96.492  120.633 1.00 72.31  ? 823  LEU C O   1 
ATOM   22987 C  CB  . LEU C  1 822  ? 36.812  96.817  120.070 1.00 72.31  ? 823  LEU C CB  1 
ATOM   22988 C  CG  . LEU C  1 822  ? 38.169  96.346  120.564 1.00 72.31  ? 823  LEU C CG  1 
ATOM   22989 C  CD1 . LEU C  1 822  ? 39.163  97.471  120.451 1.00 72.31  ? 823  LEU C CD1 1 
ATOM   22990 C  CD2 . LEU C  1 822  ? 38.058  95.860  121.982 1.00 72.31  ? 823  LEU C CD2 1 
ATOM   22991 N  N   . GLN C  1 823  ? 34.159  96.757  118.489 1.00 74.25  ? 824  GLN C N   1 
ATOM   22992 C  CA  . GLN C  1 823  ? 32.867  97.278  118.084 1.00 74.25  ? 824  GLN C CA  1 
ATOM   22993 C  C   . GLN C  1 823  ? 32.684  97.064  116.595 1.00 74.25  ? 824  GLN C C   1 
ATOM   22994 O  O   . GLN C  1 823  ? 33.646  96.908  115.846 1.00 74.25  ? 824  GLN C O   1 
ATOM   22995 C  CB  . GLN C  1 823  ? 32.715  98.758  118.420 1.00 74.25  ? 824  GLN C CB  1 
ATOM   22996 C  CG  . GLN C  1 823  ? 33.635  99.665  117.662 1.00 74.25  ? 824  GLN C CG  1 
ATOM   22997 C  CD  . GLN C  1 823  ? 33.478  101.100 118.092 1.00 74.25  ? 824  GLN C CD  1 
ATOM   22998 O  OE1 . GLN C  1 823  ? 32.637  101.417 118.930 1.00 74.25  ? 824  GLN C OE1 1 
ATOM   22999 N  NE2 . GLN C  1 823  ? 34.288  101.982 117.522 1.00 74.25  ? 824  GLN C NE2 1 
ATOM   23000 N  N   . CYS C  1 824  ? 31.425  97.048  116.178 1.00 75.79  ? 825  CYS C N   1 
ATOM   23001 C  CA  . CYS C  1 824  ? 31.074  96.928  114.771 1.00 75.79  ? 825  CYS C CA  1 
ATOM   23002 C  C   . CYS C  1 824  ? 29.777  97.682  114.544 1.00 75.79  ? 825  CYS C C   1 
ATOM   23003 O  O   . CYS C  1 824  ? 28.780  97.427  115.223 1.00 75.79  ? 825  CYS C O   1 
ATOM   23004 C  CB  . CYS C  1 824  ? 30.957  95.461  114.346 1.00 75.79  ? 825  CYS C CB  1 
ATOM   23005 S  SG  . CYS C  1 824  ? 29.770  94.433  115.251 1.00 75.79  ? 825  CYS C SG  1 
ATOM   23006 N  N   . THR C  1 825  ? 29.805  98.648  113.636 1.00 73.70  ? 826  THR C N   1 
ATOM   23007 C  CA  . THR C  1 825  ? 28.629  99.429  113.297 1.00 73.70  ? 826  THR C CA  1 
ATOM   23008 C  C   . THR C  1 825  ? 28.441  99.415  111.794 1.00 73.70  ? 826  THR C C   1 
ATOM   23009 O  O   . THR C  1 825  ? 29.404  99.321  111.035 1.00 73.70  ? 826  THR C O   1 
ATOM   23010 C  CB  . THR C  1 825  ? 28.728  100.887 113.765 1.00 73.70  ? 826  THR C CB  1 
ATOM   23011 O  OG1 . THR C  1 825  ? 29.821  101.528 113.104 1.00 73.70  ? 826  THR C OG1 1 
ATOM   23012 C  CG2 . THR C  1 825  ? 28.934  100.974 115.261 1.00 73.70  ? 826  THR C CG2 1 
ATOM   23013 N  N   . ALA C  1 826  ? 27.190  99.514  111.368 1.00 75.16  ? 827  ALA C N   1 
ATOM   23014 C  CA  . ALA C  1 826  ? 26.862  99.618  109.958 1.00 75.16  ? 827  ALA C CA  1 
ATOM   23015 C  C   . ALA C  1 826  ? 25.829  100.711 109.781 1.00 75.16  ? 827  ALA C C   1 
ATOM   23016 O  O   . ALA C  1 826  ? 24.845  100.762 110.520 1.00 75.16  ? 827  ALA C O   1 
ATOM   23017 C  CB  . ALA C  1 826  ? 26.333  98.301  109.404 1.00 75.16  ? 827  ALA C CB  1 
ATOM   23018 N  N   . ASP C  1 827  ? 26.051  101.572 108.802 1.00 80.46  ? 828  ASP C N   1 
ATOM   23019 C  CA  . ASP C  1 827  ? 25.222  102.744 108.602 1.00 80.46  ? 828  ASP C CA  1 
ATOM   23020 C  C   . ASP C  1 827  ? 25.028  102.981 107.118 1.00 80.46  ? 828  ASP C C   1 
ATOM   23021 O  O   . ASP C  1 827  ? 25.935  102.746 106.322 1.00 80.46  ? 828  ASP C O   1 
ATOM   23022 C  CB  . ASP C  1 827  ? 25.855  103.974 109.243 1.00 80.46  ? 828  ASP C CB  1 
ATOM   23023 C  CG  . ASP C  1 827  ? 25.722  103.983 110.752 1.00 80.46  ? 828  ASP C CG  1 
ATOM   23024 O  OD1 . ASP C  1 827  ? 24.680  103.534 111.266 1.00 80.46  ? 828  ASP C OD1 1 
ATOM   23025 O  OD2 . ASP C  1 827  ? 26.668  104.425 111.433 1.00 80.46  ? 828  ASP C OD2 1 
ATOM   23026 N  N   . THR C  1 828  ? 23.848  103.451 106.754 1.00 80.91  ? 829  THR C N   1 
ATOM   23027 C  CA  . THR C  1 828  ? 23.543  103.795 105.376 1.00 80.91  ? 829  THR C CA  1 
ATOM   23028 C  C   . THR C  1 828  ? 23.691  105.299 105.212 1.00 80.91  ? 829  THR C C   1 
ATOM   23029 O  O   . THR C  1 828  ? 23.109  106.069 105.979 1.00 80.91  ? 829  THR C O   1 
ATOM   23030 C  CB  . THR C  1 828  ? 22.135  103.346 105.000 1.00 80.91  ? 829  THR C CB  1 
ATOM   23031 O  OG1 . THR C  1 828  ? 22.020  101.934 105.198 1.00 80.91  ? 829  THR C OG1 1 
ATOM   23032 C  CG2 . THR C  1 828  ? 21.857  103.656 103.552 1.00 80.91  ? 829  THR C CG2 1 
ATOM   23033 N  N   . LEU C  1 829  ? 24.474  105.710 104.234 1.00 80.12  ? 830  LEU C N   1 
ATOM   23034 C  CA  . LEU C  1 829  ? 24.673  107.111 103.934 1.00 80.12  ? 830  LEU C CA  1 
ATOM   23035 C  C   . LEU C  1 829  ? 23.734  107.519 102.810 1.00 80.12  ? 830  LEU C C   1 
ATOM   23036 O  O   . LEU C  1 829  ? 22.838  106.770 102.416 1.00 80.12  ? 830  LEU C O   1 
ATOM   23037 C  CB  . LEU C  1 829  ? 26.131  107.360 103.567 1.00 80.12  ? 830  LEU C CB  1 
ATOM   23038 C  CG  . LEU C  1 829  ? 27.098  106.964 104.669 1.00 80.12  ? 830  LEU C CG  1 
ATOM   23039 C  CD1 . LEU C  1 829  ? 28.515  107.130 104.216 1.00 80.12  ? 830  LEU C CD1 1 
ATOM   23040 C  CD2 . LEU C  1 829  ? 26.841  107.810 105.846 1.00 80.12  ? 830  LEU C CD2 1 
ATOM   23041 N  N   . ALA C  1 830  ? 23.938  108.723 102.281 1.00 83.04  ? 831  ALA C N   1 
ATOM   23042 C  CA  . ALA C  1 830  ? 23.126  109.173 101.160 1.00 83.04  ? 831  ALA C CA  1 
ATOM   23043 C  C   . ALA C  1 830  ? 23.498  108.451 99.876  1.00 83.04  ? 831  ALA C C   1 
ATOM   23044 O  O   . ALA C  1 830  ? 22.658  108.303 98.985  1.00 83.04  ? 831  ALA C O   1 
ATOM   23045 C  CB  . ALA C  1 830  ? 23.273  110.680 100.974 1.00 83.04  ? 831  ALA C CB  1 
ATOM   23046 N  N   . ASP C  1 831  ? 24.739  107.992 99.763  1.00 85.37  ? 832  ASP C N   1 
ATOM   23047 C  CA  . ASP C  1 831  ? 25.172  107.328 98.543  1.00 85.37  ? 832  ASP C CA  1 
ATOM   23048 C  C   . ASP C  1 831  ? 26.013  106.083 98.798  1.00 85.37  ? 832  ASP C C   1 
ATOM   23049 O  O   . ASP C  1 831  ? 26.544  105.514 97.839  1.00 85.37  ? 832  ASP C O   1 
ATOM   23050 C  CB  . ASP C  1 831  ? 25.943  108.304 97.657  1.00 85.37  ? 832  ASP C CB  1 
ATOM   23051 C  CG  . ASP C  1 831  ? 27.115  108.954 98.371  1.00 85.37  ? 832  ASP C CG  1 
ATOM   23052 O  OD1 . ASP C  1 831  ? 27.280  108.753 99.591  1.00 85.37  ? 832  ASP C OD1 1 
ATOM   23053 O  OD2 . ASP C  1 831  ? 27.880  109.677 97.701  1.00 85.37  ? 832  ASP C OD2 1 
ATOM   23054 N  N   . ALA C  1 832  ? 26.150  105.639 100.040 1.00 78.33  ? 833  ALA C N   1 
ATOM   23055 C  CA  . ALA C  1 832  ? 27.038  104.528 100.334 1.00 78.33  ? 833  ALA C CA  1 
ATOM   23056 C  C   . ALA C  1 832  ? 26.574  103.838 101.603 1.00 78.33  ? 833  ALA C C   1 
ATOM   23057 O  O   . ALA C  1 832  ? 25.716  104.337 102.327 1.00 78.33  ? 833  ALA C O   1 
ATOM   23058 C  CB  . ALA C  1 832  ? 28.485  104.998 100.473 1.00 78.33  ? 833  ALA C CB  1 
ATOM   23059 N  N   . VAL C  1 833  ? 27.154  102.675 101.857 1.00 73.00  ? 834  VAL C N   1 
ATOM   23060 C  CA  . VAL C  1 833  ? 26.991  101.964 103.114 1.00 73.00  ? 834  VAL C CA  1 
ATOM   23061 C  C   . VAL C  1 833  ? 28.328  102.009 103.830 1.00 73.00  ? 834  VAL C C   1 
ATOM   23062 O  O   . VAL C  1 833  ? 29.369  101.745 103.224 1.00 73.00  ? 834  VAL C O   1 
ATOM   23063 C  CB  . VAL C  1 833  ? 26.521  100.518 102.888 1.00 73.00  ? 834  VAL C CB  1 
ATOM   23064 C  CG1 . VAL C  1 833  ? 26.446  99.770  104.185 1.00 73.00  ? 834  VAL C CG1 1 
ATOM   23065 C  CG2 . VAL C  1 833  ? 25.179  100.515 102.226 1.00 73.00  ? 834  VAL C CG2 1 
ATOM   23066 N  N   . LEU C  1 834  ? 28.306  102.361 105.107 1.00 70.32  ? 835  LEU C N   1 
ATOM   23067 C  CA  . LEU C  1 834  ? 29.516  102.547 105.887 1.00 70.32  ? 835  LEU C CA  1 
ATOM   23068 C  C   . LEU C  1 834  ? 29.558  101.501 106.986 1.00 70.32  ? 835  LEU C C   1 
ATOM   23069 O  O   . LEU C  1 834  ? 28.695  101.492 107.864 1.00 70.32  ? 835  LEU C O   1 
ATOM   23070 C  CB  . LEU C  1 834  ? 29.550  103.946 106.488 1.00 70.32  ? 835  LEU C CB  1 
ATOM   23071 C  CG  . LEU C  1 834  ? 30.876  104.336 107.109 1.00 70.32  ? 835  LEU C CG  1 
ATOM   23072 C  CD1 . LEU C  1 834  ? 31.837  104.468 105.983 1.00 70.32  ? 835  LEU C CD1 1 
ATOM   23073 C  CD2 . LEU C  1 834  ? 30.758  105.627 107.867 1.00 70.32  ? 835  LEU C CD2 1 
ATOM   23074 N  N   . ILE C  1 835  ? 30.555  100.628 106.945 1.00 67.59  ? 836  ILE C N   1 
ATOM   23075 C  CA  . ILE C  1 835  ? 30.774  99.627  107.981 1.00 67.59  ? 836  ILE C CA  1 
ATOM   23076 C  C   . ILE C  1 835  ? 32.051  100.001 108.708 1.00 67.59  ? 836  ILE C C   1 
ATOM   23077 O  O   . ILE C  1 835  ? 33.081  100.242 108.076 1.00 67.59  ? 836  ILE C O   1 
ATOM   23078 C  CB  . ILE C  1 835  ? 30.861  98.199  107.414 1.00 67.59  ? 836  ILE C CB  1 
ATOM   23079 C  CG1 . ILE C  1 835  ? 29.557  97.787  106.746 1.00 67.59  ? 836  ILE C CG1 1 
ATOM   23080 C  CG2 . ILE C  1 835  ? 31.176  97.196  108.497 1.00 67.59  ? 836  ILE C CG2 1 
ATOM   23081 C  CD1 . ILE C  1 835  ? 29.562  97.981  105.269 1.00 67.59  ? 836  ILE C CD1 1 
ATOM   23082 N  N   . THR C  1 836  ? 31.981  100.058 110.029 1.00 69.28  ? 837  THR C N   1 
ATOM   23083 C  CA  . THR C  1 836  ? 33.091  100.493 110.861 1.00 69.28  ? 837  THR C CA  1 
ATOM   23084 C  C   . THR C  1 836  ? 33.345  99.429  111.911 1.00 69.28  ? 837  THR C C   1 
ATOM   23085 O  O   . THR C  1 836  ? 32.430  99.063  112.647 1.00 69.28  ? 837  THR C O   1 
ATOM   23086 C  CB  . THR C  1 836  ? 32.770  101.839 111.511 1.00 69.28  ? 837  THR C CB  1 
ATOM   23087 O  OG1 . THR C  1 836  ? 32.649  102.842 110.499 1.00 69.28  ? 837  THR C OG1 1 
ATOM   23088 C  CG2 . THR C  1 836  ? 33.831  102.236 112.478 1.00 69.28  ? 837  THR C CG2 1 
ATOM   23089 N  N   . THR C  1 837  ? 34.568  98.914  111.968 1.00 68.28  ? 838  THR C N   1 
ATOM   23090 C  CA  . THR C  1 837  ? 34.919  97.874  112.922 1.00 68.28  ? 838  THR C CA  1 
ATOM   23091 C  C   . THR C  1 837  ? 36.149  98.282  113.715 1.00 68.28  ? 838  THR C C   1 
ATOM   23092 O  O   . THR C  1 837  ? 36.879  99.197  113.342 1.00 68.28  ? 838  THR C O   1 
ATOM   23093 C  CB  . THR C  1 837  ? 35.199  96.527  112.247 1.00 68.28  ? 838  THR C CB  1 
ATOM   23094 O  OG1 . THR C  1 837  ? 36.323  96.658  111.373 1.00 68.28  ? 838  THR C OG1 1 
ATOM   23095 C  CG2 . THR C  1 837  ? 34.004  96.050  111.452 1.00 68.28  ? 838  THR C CG2 1 
ATOM   23096 N  N   . ALA C  1 838  ? 36.374  97.578  114.816 1.00 66.03  ? 839  ALA C N   1 
ATOM   23097 C  CA  . ALA C  1 838  ? 37.564  97.775  115.626 1.00 66.03  ? 839  ALA C CA  1 
ATOM   23098 C  C   . ALA C  1 838  ? 37.927  96.455  116.278 1.00 66.03  ? 839  ALA C C   1 
ATOM   23099 O  O   . ALA C  1 838  ? 37.072  95.810  116.884 1.00 66.03  ? 839  ALA C O   1 
ATOM   23100 C  CB  . ALA C  1 838  ? 37.346  98.853  116.685 1.00 66.03  ? 839  ALA C CB  1 
ATOM   23101 N  N   . HIS C  1 839  ? 39.181  96.053  116.143 1.00 65.59  ? 840  HIS C N   1 
ATOM   23102 C  CA  . HIS C  1 839  ? 39.656  94.807  116.712 1.00 65.59  ? 840  HIS C CA  1 
ATOM   23103 C  C   . HIS C  1 839  ? 40.869  95.072  117.581 1.00 65.59  ? 840  HIS C C   1 
ATOM   23104 O  O   . HIS C  1 839  ? 41.598  96.040  117.386 1.00 65.59  ? 840  HIS C O   1 
ATOM   23105 C  CB  . HIS C  1 839  ? 40.032  93.796  115.638 1.00 65.59  ? 840  HIS C CB  1 
ATOM   23106 C  CG  . HIS C  1 839  ? 38.880  93.307  114.830 1.00 65.59  ? 840  HIS C CG  1 
ATOM   23107 N  ND1 . HIS C  1 839  ? 38.406  93.980  113.730 1.00 65.59  ? 840  HIS C ND1 1 
ATOM   23108 C  CD2 . HIS C  1 839  ? 38.130  92.188  114.939 1.00 65.59  ? 840  HIS C CD2 1 
ATOM   23109 C  CE1 . HIS C  1 839  ? 37.399  93.309  113.207 1.00 65.59  ? 840  HIS C CE1 1 
ATOM   23110 N  NE2 . HIS C  1 839  ? 37.212  92.217  113.921 1.00 65.59  ? 840  HIS C NE2 1 
ATOM   23111 N  N   . ALA C  1 840  ? 41.087  94.188  118.536 1.00 66.46  ? 841  ALA C N   1 
ATOM   23112 C  CA  . ALA C  1 840  ? 42.280  94.216  119.358 1.00 66.46  ? 841  ALA C CA  1 
ATOM   23113 C  C   . ALA C  1 840  ? 42.939  92.852  119.315 1.00 66.46  ? 841  ALA C C   1 
ATOM   23114 O  O   . ALA C  1 840  ? 42.261  91.826  119.367 1.00 66.46  ? 841  ALA C O   1 
ATOM   23115 C  CB  . ALA C  1 840  ? 41.960  94.600  120.793 1.00 66.46  ? 841  ALA C CB  1 
ATOM   23116 N  N   . TRP C  1 841  ? 44.255  92.844  119.198 1.00 65.46  ? 842  TRP C N   1 
ATOM   23117 C  CA  . TRP C  1 841  ? 45.042  91.625  119.250 1.00 65.46  ? 842  TRP C CA  1 
ATOM   23118 C  C   . TRP C  1 841  ? 45.709  91.543  120.603 1.00 65.46  ? 842  TRP C C   1 
ATOM   23119 O  O   . TRP C  1 841  ? 46.552  92.377  120.936 1.00 65.46  ? 842  TRP C O   1 
ATOM   23120 C  CB  . TRP C  1 841  ? 46.075  91.578  118.133 1.00 65.46  ? 842  TRP C CB  1 
ATOM   23121 C  CG  . TRP C  1 841  ? 45.480  91.132  116.891 1.00 65.46  ? 842  TRP C CG  1 
ATOM   23122 C  CD1 . TRP C  1 841  ? 45.504  89.880  116.384 1.00 65.46  ? 842  TRP C CD1 1 
ATOM   23123 C  CD2 . TRP C  1 841  ? 44.678  91.905  116.020 1.00 65.46  ? 842  TRP C CD2 1 
ATOM   23124 N  NE1 . TRP C  1 841  ? 44.801  89.830  115.219 1.00 65.46  ? 842  TRP C NE1 1 
ATOM   23125 C  CE2 . TRP C  1 841  ? 44.278  91.067  114.976 1.00 65.46  ? 842  TRP C CE2 1 
ATOM   23126 C  CE3 . TRP C  1 841  ? 44.278  93.234  116.007 1.00 65.46  ? 842  TRP C CE3 1 
ATOM   23127 C  CZ2 . TRP C  1 841  ? 43.498  91.512  113.941 1.00 65.46  ? 842  TRP C CZ2 1 
ATOM   23128 C  CZ3 . TRP C  1 841  ? 43.516  93.667  114.990 1.00 65.46  ? 842  TRP C CZ3 1 
ATOM   23129 C  CH2 . TRP C  1 841  ? 43.122  92.816  113.971 1.00 65.46  ? 842  TRP C CH2 1 
ATOM   23130 N  N   . GLN C  1 842  ? 45.326  90.549  121.377 1.00 72.68  ? 843  GLN C N   1 
ATOM   23131 C  CA  . GLN C  1 842  ? 45.773  90.433  122.746 1.00 72.68  ? 843  GLN C CA  1 
ATOM   23132 C  C   . GLN C  1 842  ? 46.502  89.118  122.928 1.00 72.68  ? 843  GLN C C   1 
ATOM   23133 O  O   . GLN C  1 842  ? 46.135  88.106  122.336 1.00 72.68  ? 843  GLN C O   1 
ATOM   23134 C  CB  . GLN C  1 842  ? 44.598  90.535  123.702 1.00 72.68  ? 843  GLN C CB  1 
ATOM   23135 C  CG  . GLN C  1 842  ? 43.949  91.888  123.648 1.00 72.68  ? 843  GLN C CG  1 
ATOM   23136 C  CD  . GLN C  1 842  ? 42.789  92.015  124.585 1.00 72.68  ? 843  GLN C CD  1 
ATOM   23137 O  OE1 . GLN C  1 842  ? 42.409  91.057  125.249 1.00 72.68  ? 843  GLN C OE1 1 
ATOM   23138 N  NE2 . GLN C  1 842  ? 42.215  93.204  124.651 1.00 72.68  ? 843  GLN C NE2 1 
ATOM   23139 N  N   . HIS C  1 843  ? 47.550  89.154  123.733 1.00 72.96  ? 844  HIS C N   1 
ATOM   23140 C  CA  . HIS C  1 843  ? 48.289  87.958  124.097 1.00 72.96  ? 844  HIS C CA  1 
ATOM   23141 C  C   . HIS C  1 843  ? 48.577  88.043  125.583 1.00 72.96  ? 844  HIS C C   1 
ATOM   23142 O  O   . HIS C  1 843  ? 49.366  88.893  126.004 1.00 72.96  ? 844  HIS C O   1 
ATOM   23143 C  CB  . HIS C  1 843  ? 49.577  87.833  123.297 1.00 72.96  ? 844  HIS C CB  1 
ATOM   23144 C  CG  . HIS C  1 843  ? 50.383  86.631  123.652 1.00 72.96  ? 844  HIS C CG  1 
ATOM   23145 N  ND1 . HIS C  1 843  ? 50.009  85.356  123.295 1.00 72.96  ? 844  HIS C ND1 1 
ATOM   23146 C  CD2 . HIS C  1 843  ? 51.541  86.507  124.338 1.00 72.96  ? 844  HIS C CD2 1 
ATOM   23147 C  CE1 . HIS C  1 843  ? 50.905  84.498  123.742 1.00 72.96  ? 844  HIS C CE1 1 
ATOM   23148 N  NE2 . HIS C  1 843  ? 51.845  85.170  124.378 1.00 72.96  ? 844  HIS C NE2 1 
ATOM   23149 N  N   . GLN C  1 844  ? 47.918  87.173  126.355 1.00 76.79  ? 845  GLN C N   1 
ATOM   23150 C  CA  . GLN C  1 844  ? 48.064  87.068  127.809 1.00 76.79  ? 845  GLN C CA  1 
ATOM   23151 C  C   . GLN C  1 844  ? 47.738  88.389  128.500 1.00 76.79  ? 845  GLN C C   1 
ATOM   23152 O  O   . GLN C  1 844  ? 48.477  88.874  129.354 1.00 76.79  ? 845  GLN C O   1 
ATOM   23153 C  CB  . GLN C  1 844  ? 49.460  86.568  128.182 1.00 76.79  ? 845  GLN C CB  1 
ATOM   23154 C  CG  . GLN C  1 844  ? 49.734  85.183  127.648 1.00 76.79  ? 845  GLN C CG  1 
ATOM   23155 C  CD  . GLN C  1 844  ? 51.146  84.728  127.900 1.00 76.79  ? 845  GLN C CD  1 
ATOM   23156 O  OE1 . GLN C  1 844  ? 51.962  85.468  128.444 1.00 76.79  ? 845  GLN C OE1 1 
ATOM   23157 N  NE2 . GLN C  1 844  ? 51.452  83.507  127.489 1.00 76.79  ? 845  GLN C NE2 1 
ATOM   23158 N  N   . GLY C  1 845  ? 46.617  88.983  128.099 1.00 76.65  ? 846  GLY C N   1 
ATOM   23159 C  CA  . GLY C  1 845  ? 46.147  90.212  128.689 1.00 76.65  ? 846  GLY C CA  1 
ATOM   23160 C  C   . GLY C  1 845  ? 46.787  91.472  128.166 1.00 76.65  ? 846  GLY C C   1 
ATOM   23161 O  O   . GLY C  1 845  ? 46.327  92.566  128.511 1.00 76.65  ? 846  GLY C O   1 
ATOM   23162 N  N   . LYS C  1 846  ? 47.820  91.369  127.344 1.00 73.62  ? 847  LYS C N   1 
ATOM   23163 C  CA  . LYS C  1 846  ? 48.527  92.527  126.824 1.00 73.62  ? 847  LYS C CA  1 
ATOM   23164 C  C   . LYS C  1 846  ? 48.055  92.765  125.397 1.00 73.62  ? 847  LYS C C   1 
ATOM   23165 O  O   . LYS C  1 846  ? 48.159  91.875  124.554 1.00 73.62  ? 847  LYS C O   1 
ATOM   23166 C  CB  . LYS C  1 846  ? 50.035  92.290  126.888 1.00 73.62  ? 847  LYS C CB  1 
ATOM   23167 C  CG  . LYS C  1 846  ? 50.903  93.518  126.740 1.00 73.62  ? 847  LYS C CG  1 
ATOM   23168 C  CD  . LYS C  1 846  ? 51.408  93.711  125.334 1.00 73.62  ? 847  LYS C CD  1 
ATOM   23169 C  CE  . LYS C  1 846  ? 52.438  94.815  125.288 1.00 73.62  ? 847  LYS C CE  1 
ATOM   23170 N  NZ  . LYS C  1 846  ? 51.849  96.118  125.685 1.00 73.62  ? 847  LYS C NZ  1 
ATOM   23171 N  N   . THR C  1 847  ? 47.530  93.954  125.133 1.00 69.67  ? 848  THR C N   1 
ATOM   23172 C  CA  . THR C  1 847  ? 47.054  94.289  123.799 1.00 69.67  ? 848  THR C CA  1 
ATOM   23173 C  C   . THR C  1 847  ? 48.234  94.633  122.907 1.00 69.67  ? 848  THR C C   1 
ATOM   23174 O  O   . THR C  1 847  ? 48.946  95.606  123.160 1.00 69.67  ? 848  THR C O   1 
ATOM   23175 C  CB  . THR C  1 847  ? 46.075  95.453  123.850 1.00 69.67  ? 848  THR C CB  1 
ATOM   23176 O  OG1 . THR C  1 847  ? 44.941  95.083  124.633 1.00 69.67  ? 848  THR C OG1 1 
ATOM   23177 C  CG2 . THR C  1 847  ? 45.622  95.808  122.464 1.00 69.67  ? 848  THR C CG2 1 
ATOM   23178 N  N   . LEU C  1 848  ? 48.442  93.837  121.865 1.00 64.34  ? 849  LEU C N   1 
ATOM   23179 C  CA  . LEU C  1 848  ? 49.563  94.065  120.968 1.00 64.34  ? 849  LEU C CA  1 
ATOM   23180 C  C   . LEU C  1 848  ? 49.219  95.100  119.913 1.00 64.34  ? 849  LEU C C   1 
ATOM   23181 O  O   . LEU C  1 848  ? 49.968  96.054  119.703 1.00 64.34  ? 849  LEU C O   1 
ATOM   23182 C  CB  . LEU C  1 848  ? 49.971  92.757  120.303 1.00 64.34  ? 849  LEU C CB  1 
ATOM   23183 C  CG  . LEU C  1 848  ? 50.451  91.656  121.233 1.00 64.34  ? 849  LEU C CG  1 
ATOM   23184 C  CD1 . LEU C  1 848  ? 50.706  90.406  120.447 1.00 64.34  ? 849  LEU C CD1 1 
ATOM   23185 C  CD2 . LEU C  1 848  ? 51.694  92.092  121.948 1.00 64.34  ? 849  LEU C CD2 1 
ATOM   23186 N  N   . PHE C  1 849  ? 48.096  94.921  119.236 1.00 61.09  ? 850  PHE C N   1 
ATOM   23187 C  CA  . PHE C  1 849  ? 47.716  95.769  118.125 1.00 61.09  ? 850  PHE C CA  1 
ATOM   23188 C  C   . PHE C  1 849  ? 46.256  96.138  118.286 1.00 61.09  ? 850  PHE C C   1 
ATOM   23189 O  O   . PHE C  1 849  ? 45.469  95.372  118.836 1.00 61.09  ? 850  PHE C O   1 
ATOM   23190 C  CB  . PHE C  1 849  ? 47.891  95.064  116.782 1.00 61.09  ? 850  PHE C CB  1 
ATOM   23191 C  CG  . PHE C  1 849  ? 49.189  94.353  116.640 1.00 61.09  ? 850  PHE C CG  1 
ATOM   23192 C  CD1 . PHE C  1 849  ? 50.362  95.044  116.440 1.00 61.09  ? 850  PHE C CD1 1 
ATOM   23193 C  CD2 . PHE C  1 849  ? 49.232  92.976  116.696 1.00 61.09  ? 850  PHE C CD2 1 
ATOM   23194 C  CE1 . PHE C  1 849  ? 51.550  94.375  116.318 1.00 61.09  ? 850  PHE C CE1 1 
ATOM   23195 C  CE2 . PHE C  1 849  ? 50.414  92.307  116.568 1.00 61.09  ? 850  PHE C CE2 1 
ATOM   23196 C  CZ  . PHE C  1 849  ? 51.573  93.005  116.381 1.00 61.09  ? 850  PHE C CZ  1 
ATOM   23197 N  N   . ILE C  1 850  ? 45.897  97.316  117.803 1.00 60.79  ? 851  ILE C N   1 
ATOM   23198 C  CA  . ILE C  1 850  ? 44.505  97.707  117.648 1.00 60.79  ? 851  ILE C CA  1 
ATOM   23199 C  C   . ILE C  1 850  ? 44.320  98.164  116.218 1.00 60.79  ? 851  ILE C C   1 
ATOM   23200 O  O   . ILE C  1 850  ? 45.046  99.043  115.752 1.00 60.79  ? 851  ILE C O   1 
ATOM   23201 C  CB  . ILE C  1 850  ? 44.092  98.820  118.623 1.00 60.79  ? 851  ILE C CB  1 
ATOM   23202 C  CG1 . ILE C  1 850  ? 44.132  98.324  120.055 1.00 60.79  ? 851  ILE C CG1 1 
ATOM   23203 C  CG2 . ILE C  1 850  ? 42.707  99.316  118.308 1.00 60.79  ? 851  ILE C CG2 1 
ATOM   23204 C  CD1 . ILE C  1 850  ? 43.956  99.408  121.042 1.00 60.79  ? 851  ILE C CD1 1 
ATOM   23205 N  N   . SER C  1 851  ? 43.364  97.570  115.525 1.00 62.67  ? 852  SER C N   1 
ATOM   23206 C  CA  . SER C  1 851  ? 43.058  97.930  114.154 1.00 62.67  ? 852  SER C CA  1 
ATOM   23207 C  C   . SER C  1 851  ? 41.642  98.466  114.084 1.00 62.67  ? 852  SER C C   1 
ATOM   23208 O  O   . SER C  1 851  ? 40.712  97.826  114.570 1.00 62.67  ? 852  SER C O   1 
ATOM   23209 C  CB  . SER C  1 851  ? 43.214  96.731  113.235 1.00 62.67  ? 852  SER C CB  1 
ATOM   23210 O  OG  . SER C  1 851  ? 42.852  97.042  111.912 1.00 62.67  ? 852  SER C OG  1 
ATOM   23211 N  N   . ARG C  1 852  ? 41.484  99.632  113.478 1.00 63.48  ? 853  ARG C N   1 
ATOM   23212 C  CA  . ARG C  1 852  ? 40.185  100.257 113.288 1.00 63.48  ? 853  ARG C CA  1 
ATOM   23213 C  C   . ARG C  1 852  ? 39.962  100.409 111.799 1.00 63.48  ? 853  ARG C C   1 
ATOM   23214 O  O   . ARG C  1 852  ? 40.751  101.068 111.121 1.00 63.48  ? 853  ARG C O   1 
ATOM   23215 C  CB  . ARG C  1 852  ? 40.127  101.614 113.978 1.00 63.48  ? 853  ARG C CB  1 
ATOM   23216 C  CG  . ARG C  1 852  ? 40.302  101.519 115.453 1.00 63.48  ? 853  ARG C CG  1 
ATOM   23217 C  CD  . ARG C  1 852  ? 40.252  102.862 116.110 1.00 63.48  ? 853  ARG C CD  1 
ATOM   23218 N  NE  . ARG C  1 852  ? 40.640  102.752 117.506 1.00 63.48  ? 853  ARG C NE  1 
ATOM   23219 C  CZ  . ARG C  1 852  ? 39.796  102.486 118.492 1.00 63.48  ? 853  ARG C CZ  1 
ATOM   23220 N  NH1 . ARG C  1 852  ? 38.507  102.315 118.237 1.00 63.48  ? 853  ARG C NH1 1 
ATOM   23221 N  NH2 . ARG C  1 852  ? 40.242  102.398 119.734 1.00 63.48  ? 853  ARG C NH2 1 
ATOM   23222 N  N   . LYS C  1 853  ? 38.905  99.806  111.290 1.00 63.96  ? 854  LYS C N   1 
ATOM   23223 C  CA  . LYS C  1 853  ? 38.672  99.814  109.862 1.00 63.96  ? 854  LYS C CA  1 
ATOM   23224 C  C   . LYS C  1 853  ? 37.384  100.530 109.517 1.00 63.96  ? 854  LYS C C   1 
ATOM   23225 O  O   . LYS C  1 853  ? 36.492  100.707 110.344 1.00 63.96  ? 854  LYS C O   1 
ATOM   23226 C  CB  . LYS C  1 853  ? 38.597  98.418  109.290 1.00 63.96  ? 854  LYS C CB  1 
ATOM   23227 C  CG  . LYS C  1 853  ? 39.828  97.633  109.456 1.00 63.96  ? 854  LYS C CG  1 
ATOM   23228 C  CD  . LYS C  1 853  ? 39.652  96.373  108.710 1.00 63.96  ? 854  LYS C CD  1 
ATOM   23229 C  CE  . LYS C  1 853  ? 40.768  95.460  108.961 1.00 63.96  ? 854  LYS C CE  1 
ATOM   23230 N  NZ  . LYS C  1 853  ? 40.658  95.038  110.366 1.00 63.96  ? 854  LYS C NZ  1 
ATOM   23231 N  N   . THR C  1 854  ? 37.304  100.910 108.255 1.00 65.41  ? 855  THR C N   1 
ATOM   23232 C  CA  . THR C  1 854  ? 36.141  101.565 107.693 1.00 65.41  ? 855  THR C CA  1 
ATOM   23233 C  C   . THR C  1 854  ? 35.925  100.992 106.308 1.00 65.41  ? 855  THR C C   1 
ATOM   23234 O  O   . THR C  1 854  ? 36.823  101.051 105.470 1.00 65.41  ? 855  THR C O   1 
ATOM   23235 C  CB  . THR C  1 854  ? 36.347  103.076 107.641 1.00 65.41  ? 855  THR C CB  1 
ATOM   23236 O  OG1 . THR C  1 854  ? 36.346  103.613 108.966 1.00 65.41  ? 855  THR C OG1 1 
ATOM   23237 C  CG2 . THR C  1 854  ? 35.299  103.736 106.830 1.00 65.41  ? 855  THR C CG2 1 
ATOM   23238 N  N   . TYR C  1 855  ? 34.758  100.419 106.078 1.00 65.59  ? 856  TYR C N   1 
ATOM   23239 C  CA  . TYR C  1 855  ? 34.390  99.857  104.791 1.00 65.59  ? 856  TYR C CA  1 
ATOM   23240 C  C   . TYR C  1 855  ? 33.321  100.746 104.193 1.00 65.59  ? 856  TYR C C   1 
ATOM   23241 O  O   . TYR C  1 855  ? 32.286  100.973 104.819 1.00 65.59  ? 856  TYR C O   1 
ATOM   23242 C  CB  . TYR C  1 855  ? 33.854  98.446  104.949 1.00 65.59  ? 856  TYR C CB  1 
ATOM   23243 C  CG  . TYR C  1 855  ? 34.821  97.455  105.503 1.00 65.59  ? 856  TYR C CG  1 
ATOM   23244 C  CD1 . TYR C  1 855  ? 35.645  96.726  104.672 1.00 65.59  ? 856  TYR C CD1 1 
ATOM   23245 C  CD2 . TYR C  1 855  ? 34.909  97.247  106.866 1.00 65.59  ? 856  TYR C CD2 1 
ATOM   23246 C  CE1 . TYR C  1 855  ? 36.511  95.812  105.180 1.00 65.59  ? 856  TYR C CE1 1 
ATOM   23247 C  CE2 . TYR C  1 855  ? 35.775  96.341  107.381 1.00 65.59  ? 856  TYR C CE2 1 
ATOM   23248 C  CZ  . TYR C  1 855  ? 36.574  95.627  106.535 1.00 65.59  ? 856  TYR C CZ  1 
ATOM   23249 O  OH  . TYR C  1 855  ? 37.441  94.712  107.054 1.00 65.59  ? 856  TYR C OH  1 
ATOM   23250 N  N   . ARG C  1 856  ? 33.558  101.239 102.992 1.00 70.77  ? 857  ARG C N   1 
ATOM   23251 C  CA  . ARG C  1 856  ? 32.616  102.134 102.338 1.00 70.77  ? 857  ARG C CA  1 
ATOM   23252 C  C   . ARG C  1 856  ? 32.275  101.553 100.974 1.00 70.77  ? 857  ARG C C   1 
ATOM   23253 O  O   . ARG C  1 856  ? 33.071  101.653 100.040 1.00 70.77  ? 857  ARG C O   1 
ATOM   23254 C  CB  . ARG C  1 856  ? 33.200  103.527 102.208 1.00 70.77  ? 857  ARG C CB  1 
ATOM   23255 C  CG  . ARG C  1 856  ? 32.239  104.519 101.654 1.00 70.77  ? 857  ARG C CG  1 
ATOM   23256 C  CD  . ARG C  1 856  ? 32.909  105.830 101.375 1.00 70.77  ? 857  ARG C CD  1 
ATOM   23257 N  NE  . ARG C  1 856  ? 31.986  106.739 100.718 1.00 70.77  ? 857  ARG C NE  1 
ATOM   23258 C  CZ  . ARG C  1 856  ? 31.260  107.643 101.356 1.00 70.77  ? 857  ARG C CZ  1 
ATOM   23259 N  NH1 . ARG C  1 856  ? 30.429  108.422 100.686 1.00 70.77  ? 857  ARG C NH1 1 
ATOM   23260 N  NH2 . ARG C  1 856  ? 31.401  107.791 102.661 1.00 70.77  ? 857  ARG C NH2 1 
ATOM   23261 N  N   . ILE C  1 857  ? 31.101  100.946 100.854 1.00 73.60  ? 858  ILE C N   1 
ATOM   23262 C  CA  . ILE C  1 857  ? 30.616  100.429 99.583  1.00 73.60  ? 858  ILE C CA  1 
ATOM   23263 C  C   . ILE C  1 857  ? 29.710  101.481 98.976  1.00 73.60  ? 858  ILE C C   1 
ATOM   23264 O  O   . ILE C  1 857  ? 28.658  101.790 99.539  1.00 73.60  ? 858  ILE C O   1 
ATOM   23265 C  CB  . ILE C  1 857  ? 29.866  99.100  99.744  1.00 73.60  ? 858  ILE C CB  1 
ATOM   23266 C  CG1 . ILE C  1 857  ? 30.780  97.985  100.236 1.00 73.60  ? 858  ILE C CG1 1 
ATOM   23267 C  CG2 . ILE C  1 857  ? 29.258  98.691  98.433  1.00 73.60  ? 858  ILE C CG2 1 
ATOM   23268 C  CD1 . ILE C  1 857  ? 30.716  97.733  101.700 1.00 73.60  ? 858  ILE C CD1 1 
ATOM   23269 N  N   . ASP C  1 858  ? 30.097  102.028 97.837  1.00 81.15  ? 859  ASP C N   1 
ATOM   23270 C  CA  . ASP C  1 858  ? 29.299  103.057 97.199  1.00 81.15  ? 859  ASP C CA  1 
ATOM   23271 C  C   . ASP C  1 858  ? 28.451  102.457 96.082  1.00 81.15  ? 859  ASP C C   1 
ATOM   23272 O  O   . ASP C  1 858  ? 28.416  101.243 95.882  1.00 81.15  ? 859  ASP C O   1 
ATOM   23273 C  CB  . ASP C  1 858  ? 30.186  104.195 96.692  1.00 81.15  ? 859  ASP C CB  1 
ATOM   23274 C  CG  . ASP C  1 858  ? 31.208  103.750 95.658  1.00 81.15  ? 859  ASP C CG  1 
ATOM   23275 O  OD1 . ASP C  1 858  ? 31.381  102.540 95.419  1.00 81.15  ? 859  ASP C OD1 1 
ATOM   23276 O  OD2 . ASP C  1 858  ? 31.846  104.637 95.056  1.00 81.15  ? 859  ASP C OD2 1 
ATOM   23277 N  N   . GLY C  1 859  ? 27.782  103.326 95.324  1.00 85.37  ? 860  GLY C N   1 
ATOM   23278 C  CA  . GLY C  1 859  ? 26.870  102.878 94.289  1.00 85.37  ? 860  GLY C CA  1 
ATOM   23279 C  C   . GLY C  1 859  ? 27.546  102.326 93.056  1.00 85.37  ? 860  GLY C C   1 
ATOM   23280 O  O   . GLY C  1 859  ? 26.886  101.672 92.245  1.00 85.37  ? 860  GLY C O   1 
ATOM   23281 N  N   . SER C  1 860  ? 28.838  102.569 92.893  1.00 81.45  ? 861  SER C N   1 
ATOM   23282 C  CA  . SER C  1 860  ? 29.578  102.040 91.759  1.00 81.45  ? 861  SER C CA  1 
ATOM   23283 C  C   . SER C  1 860  ? 30.089  100.630 91.994  1.00 81.45  ? 861  SER C C   1 
ATOM   23284 O  O   . SER C  1 860  ? 30.736  100.069 91.108  1.00 81.45  ? 861  SER C O   1 
ATOM   23285 C  CB  . SER C  1 860  ? 30.753  102.954 91.424  1.00 81.45  ? 861  SER C CB  1 
ATOM   23286 O  OG  . SER C  1 860  ? 31.702  102.951 92.472  1.00 81.45  ? 861  SER C OG  1 
ATOM   23287 N  N   . GLY C  1 861  ? 29.821  100.046 93.154  1.00 77.82  ? 862  GLY C N   1 
ATOM   23288 C  CA  . GLY C  1 861  ? 30.305  98.727  93.476  1.00 77.82  ? 862  GLY C CA  1 
ATOM   23289 C  C   . GLY C  1 861  ? 31.680  98.685  94.098  1.00 77.82  ? 862  GLY C C   1 
ATOM   23290 O  O   . GLY C  1 861  ? 32.130  97.604  94.485  1.00 77.82  ? 862  GLY C O   1 
ATOM   23291 N  N   . GLN C  1 862  ? 32.360  99.814  94.203  1.00 74.86  ? 863  GLN C N   1 
ATOM   23292 C  CA  . GLN C  1 862  ? 33.680  99.842  94.803  1.00 74.86  ? 863  GLN C CA  1 
ATOM   23293 C  C   . GLN C  1 862  ? 33.571  99.790  96.314  1.00 74.86  ? 863  GLN C C   1 
ATOM   23294 O  O   . GLN C  1 862  ? 32.668  100.380 96.904  1.00 74.86  ? 863  GLN C O   1 
ATOM   23295 C  CB  . GLN C  1 862  ? 34.428  101.100 94.384  1.00 74.86  ? 863  GLN C CB  1 
ATOM   23296 C  CG  . GLN C  1 862  ? 34.710  101.165 92.913  1.00 74.86  ? 863  GLN C CG  1 
ATOM   23297 C  CD  . GLN C  1 862  ? 35.462  102.408 92.536  1.00 74.86  ? 863  GLN C CD  1 
ATOM   23298 O  OE1 . GLN C  1 862  ? 35.735  103.257 93.379  1.00 74.86  ? 863  GLN C OE1 1 
ATOM   23299 N  NE2 . GLN C  1 862  ? 35.804  102.528 91.261  1.00 74.86  ? 863  GLN C NE2 1 
ATOM   23300 N  N   . MET C  1 863  ? 34.490  99.074  96.942  1.00 68.26  ? 864  MET C N   1 
ATOM   23301 C  CA  . MET C  1 863  ? 34.576  99.027  98.393  1.00 68.26  ? 864  MET C CA  1 
ATOM   23302 C  C   . MET C  1 863  ? 35.879  99.680  98.814  1.00 68.26  ? 864  MET C C   1 
ATOM   23303 O  O   . MET C  1 863  ? 36.956  99.127  98.584  1.00 68.26  ? 864  MET C O   1 
ATOM   23304 C  CB  . MET C  1 863  ? 34.489  97.601  98.912  1.00 68.26  ? 864  MET C CB  1 
ATOM   23305 C  CG  . MET C  1 863  ? 34.591  97.529  100.404 1.00 68.26  ? 864  MET C CG  1 
ATOM   23306 S  SD  . MET C  1 863  ? 34.292  95.894  101.050 1.00 68.26  ? 864  MET C SD  1 
ATOM   23307 C  CE  . MET C  1 863  ? 35.731  95.037  100.459 1.00 68.26  ? 864  MET C CE  1 
ATOM   23308 N  N   . ALA C  1 864  ? 35.783  100.852 99.420  1.00 66.20  ? 865  ALA C N   1 
ATOM   23309 C  CA  . ALA C  1 864  ? 36.951  101.560 99.914  1.00 66.20  ? 865  ALA C CA  1 
ATOM   23310 C  C   . ALA C  1 864  ? 37.199  101.147 101.353 1.00 66.20  ? 865  ALA C C   1 
ATOM   23311 O  O   . ALA C  1 864  ? 36.329  101.310 102.207 1.00 66.20  ? 865  ALA C O   1 
ATOM   23312 C  CB  . ALA C  1 864  ? 36.756  103.067 99.808  1.00 66.20  ? 865  ALA C CB  1 
ATOM   23313 N  N   . ILE C  1 865  ? 38.378  100.605 101.617 1.00 62.21  ? 866  ILE C N   1 
ATOM   23314 C  CA  . ILE C  1 865  ? 38.776  100.176 102.948 1.00 62.21  ? 866  ILE C CA  1 
ATOM   23315 C  C   . ILE C  1 865  ? 39.844  101.132 103.439 1.00 62.21  ? 866  ILE C C   1 
ATOM   23316 O  O   . ILE C  1 865  ? 40.846  101.342 102.753 1.00 62.21  ? 866  ILE C O   1 
ATOM   23317 C  CB  . ILE C  1 865  ? 39.312  98.738  102.936 1.00 62.21  ? 866  ILE C CB  1 
ATOM   23318 C  CG1 . ILE C  1 865  ? 38.281  97.795  102.344 1.00 62.21  ? 866  ILE C CG1 1 
ATOM   23319 C  CG2 . ILE C  1 865  ? 39.651  98.292  104.324 1.00 62.21  ? 866  ILE C CG2 1 
ATOM   23320 C  CD1 . ILE C  1 865  ? 38.828  96.444  102.063 1.00 62.21  ? 866  ILE C CD1 1 
ATOM   23321 N  N   . THR C  1 866  ? 39.637  101.722 104.607 1.00 61.51  ? 867  THR C N   1 
ATOM   23322 C  CA  . THR C  1 866  ? 40.684  102.480 105.272 1.00 61.51  ? 867  THR C CA  1 
ATOM   23323 C  C   . THR C  1 866  ? 40.993  101.777 106.577 1.00 61.51  ? 867  THR C C   1 
ATOM   23324 O  O   . THR C  1 866  ? 40.080  101.384 107.298 1.00 61.51  ? 867  THR C O   1 
ATOM   23325 C  CB  . THR C  1 866  ? 40.288  103.928 105.546 1.00 61.51  ? 867  THR C CB  1 
ATOM   23326 O  OG1 . THR C  1 866  ? 39.287  103.964 106.555 1.00 61.51  ? 867  THR C OG1 1 
ATOM   23327 C  CG2 . THR C  1 866  ? 39.742  104.579 104.304 1.00 61.51  ? 867  THR C CG2 1 
ATOM   23328 N  N   . VAL C  1 867  ? 42.273  101.594 106.863 1.00 58.71  ? 868  VAL C N   1 
ATOM   23329 C  CA  . VAL C  1 867  ? 42.716  100.839 108.023 1.00 58.71  ? 868  VAL C CA  1 
ATOM   23330 C  C   . VAL C  1 867  ? 43.614  101.739 108.856 1.00 58.71  ? 868  VAL C C   1 
ATOM   23331 O  O   . VAL C  1 867  ? 44.542  102.352 108.326 1.00 58.71  ? 868  VAL C O   1 
ATOM   23332 C  CB  . VAL C  1 867  ? 43.461  99.558  107.610 1.00 58.71  ? 868  VAL C CB  1 
ATOM   23333 C  CG1 . VAL C  1 867  ? 43.908  98.796  108.816 1.00 58.71  ? 868  VAL C CG1 1 
ATOM   23334 C  CG2 . VAL C  1 867  ? 42.595  98.688  106.742 1.00 58.71  ? 868  VAL C CG2 1 
ATOM   23335 N  N   . ASP C  1 868  ? 43.333  101.826 110.149 1.00 61.28  ? 869  ASP C N   1 
ATOM   23336 C  CA  . ASP C  1 868  ? 44.172  102.546 111.094 1.00 61.28  ? 869  ASP C CA  1 
ATOM   23337 C  C   . ASP C  1 868  ? 44.635  101.568 112.157 1.00 61.28  ? 869  ASP C C   1 
ATOM   23338 O  O   . ASP C  1 868  ? 43.811  100.993 112.870 1.00 61.28  ? 869  ASP C O   1 
ATOM   23339 C  CB  . ASP C  1 868  ? 43.413  103.708 111.727 1.00 61.28  ? 869  ASP C CB  1 
ATOM   23340 C  CG  . ASP C  1 868  ? 43.191  104.848 110.766 1.00 61.28  ? 869  ASP C CG  1 
ATOM   23341 O  OD1 . ASP C  1 868  ? 44.081  105.126 109.945 1.00 61.28  ? 869  ASP C OD1 1 
ATOM   23342 O  OD2 . ASP C  1 868  ? 42.105  105.455 110.806 1.00 61.28  ? 869  ASP C OD2 1 
ATOM   23343 N  N   . VAL C  1 869  ? 45.941  101.381 112.265 1.00 58.30  ? 870  VAL C N   1 
ATOM   23344 C  CA  . VAL C  1 869  ? 46.517  100.395 113.166 1.00 58.30  ? 870  VAL C CA  1 
ATOM   23345 C  C   . VAL C  1 869  ? 47.364  101.117 114.198 1.00 58.30  ? 870  VAL C C   1 
ATOM   23346 O  O   . VAL C  1 869  ? 48.168  101.983 113.849 1.00 58.30  ? 870  VAL C O   1 
ATOM   23347 C  CB  . VAL C  1 869  ? 47.346  99.350  112.397 1.00 58.30  ? 870  VAL C CB  1 
ATOM   23348 C  CG1 . VAL C  1 869  ? 48.058  98.417  113.334 1.00 58.30  ? 870  VAL C CG1 1 
ATOM   23349 C  CG2 . VAL C  1 869  ? 46.453  98.555  111.503 1.00 58.30  ? 870  VAL C CG2 1 
ATOM   23350 N  N   . VAL C  1 870  ? 47.173  100.774 115.464 1.00 59.63  ? 871  VAL C N   1 
ATOM   23351 C  CA  . VAL C  1 870  ? 48.021  101.237 116.550 1.00 59.63  ? 871  VAL C CA  1 
ATOM   23352 C  C   . VAL C  1 870  ? 48.804  100.042 117.072 1.00 59.63  ? 871  VAL C C   1 
ATOM   23353 O  O   . VAL C  1 870  ? 48.224  98.989  117.341 1.00 59.63  ? 871  VAL C O   1 
ATOM   23354 C  CB  . VAL C  1 870  ? 47.193  101.888 117.667 1.00 59.63  ? 871  VAL C CB  1 
ATOM   23355 C  CG1 . VAL C  1 870  ? 48.081  102.353 118.765 1.00 59.63  ? 871  VAL C CG1 1 
ATOM   23356 C  CG2 . VAL C  1 870  ? 46.414  103.047 117.128 1.00 59.63  ? 871  VAL C CG2 1 
ATOM   23357 N  N   . VAL C  1 871  ? 50.115  100.194 117.194 1.00 61.50  ? 872  VAL C N   1 
ATOM   23358 C  CA  . VAL C  1 871  ? 50.997  99.142  117.674 1.00 61.50  ? 872  VAL C CA  1 
ATOM   23359 C  C   . VAL C  1 871  ? 51.532  99.564  119.031 1.00 61.50  ? 872  VAL C C   1 
ATOM   23360 O  O   . VAL C  1 871  ? 51.941  100.715 119.203 1.00 61.50  ? 872  VAL C O   1 
ATOM   23361 C  CB  . VAL C  1 871  ? 52.143  98.883  116.681 1.00 61.50  ? 872  VAL C CB  1 
ATOM   23362 C  CG1 . VAL C  1 871  ? 53.052  97.781  117.168 1.00 61.50  ? 872  VAL C CG1 1 
ATOM   23363 C  CG2 . VAL C  1 871  ? 51.595  98.555  115.322 1.00 61.50  ? 872  VAL C CG2 1 
ATOM   23364 N  N   . ALA C  1 872  ? 51.497  98.651  119.999 1.00 67.03  ? 873  ALA C N   1 
ATOM   23365 C  CA  . ALA C  1 872  ? 52.080  98.916  121.306 1.00 67.03  ? 873  ALA C CA  1 
ATOM   23366 C  C   . ALA C  1 872  ? 53.584  99.114  121.185 1.00 67.03  ? 873  ALA C C   1 
ATOM   23367 O  O   . ALA C  1 872  ? 54.264  98.380  120.473 1.00 67.03  ? 873  ALA C O   1 
ATOM   23368 C  CB  . ALA C  1 872  ? 51.778  97.768  122.262 1.00 67.03  ? 873  ALA C CB  1 
ATOM   23369 N  N   . SER C  1 873  ? 54.100  100.134 121.864 1.00 70.21  ? 874  SER C N   1 
ATOM   23370 C  CA  . SER C  1 873  ? 55.490  100.518 121.658 1.00 70.21  ? 874  SER C CA  1 
ATOM   23371 C  C   . SER C  1 873  ? 56.468  99.536  122.276 1.00 70.21  ? 874  SER C C   1 
ATOM   23372 O  O   . SER C  1 873  ? 57.618  99.475  121.839 1.00 70.21  ? 874  SER C O   1 
ATOM   23373 C  CB  . SER C  1 873  ? 55.744  101.907 122.225 1.00 70.21  ? 874  SER C CB  1 
ATOM   23374 O  OG  . SER C  1 873  ? 55.658  101.887 123.632 1.00 70.21  ? 874  SER C OG  1 
ATOM   23375 N  N   . ASP C  1 874  ? 56.043  98.762  123.263 1.00 72.15  ? 875  ASP C N   1 
ATOM   23376 C  CA  . ASP C  1 874  ? 56.927  97.816  123.920 1.00 72.15  ? 875  ASP C CA  1 
ATOM   23377 C  C   . ASP C  1 874  ? 56.936  96.439  123.277 1.00 72.15  ? 875  ASP C C   1 
ATOM   23378 O  O   . ASP C  1 874  ? 57.809  95.633  123.605 1.00 72.15  ? 875  ASP C O   1 
ATOM   23379 C  CB  . ASP C  1 874  ? 56.546  97.678  125.389 1.00 72.15  ? 875  ASP C CB  1 
ATOM   23380 C  CG  . ASP C  1 874  ? 55.089  97.358  125.576 1.00 72.15  ? 875  ASP C CG  1 
ATOM   23381 O  OD1 . ASP C  1 874  ? 54.328  97.448  124.596 1.00 72.15  ? 875  ASP C OD1 1 
ATOM   23382 O  OD2 . ASP C  1 874  ? 54.702  96.989  126.696 1.00 72.15  ? 875  ASP C OD2 1 
ATOM   23383 N  N   . THR C  1 875  ? 55.997  96.139  122.405 1.00 67.87  ? 876  THR C N   1 
ATOM   23384 C  CA  . THR C  1 875  ? 56.117  94.886  121.687 1.00 67.87  ? 876  THR C CA  1 
ATOM   23385 C  C   . THR C  1 875  ? 57.174  95.065  120.596 1.00 67.87  ? 876  THR C C   1 
ATOM   23386 O  O   . THR C  1 875  ? 57.464  96.195  120.197 1.00 67.87  ? 876  THR C O   1 
ATOM   23387 C  CB  . THR C  1 875  ? 54.753  94.468  121.107 1.00 67.87  ? 876  THR C CB  1 
ATOM   23388 O  OG1 . THR C  1 875  ? 54.756  93.075  120.800 1.00 67.87  ? 876  THR C OG1 1 
ATOM   23389 C  CG2 . THR C  1 875  ? 54.404  95.208  119.843 1.00 67.87  ? 876  THR C CG2 1 
ATOM   23390 N  N   . PRO C  1 876  ? 57.848  93.991  120.178 1.00 65.21  ? 877  PRO C N   1 
ATOM   23391 C  CA  . PRO C  1 876  ? 58.737  94.101  119.020 1.00 65.21  ? 877  PRO C CA  1 
ATOM   23392 C  C   . PRO C  1 876  ? 57.959  94.493  117.781 1.00 65.21  ? 877  PRO C C   1 
ATOM   23393 O  O   . PRO C  1 876  ? 56.770  94.213  117.663 1.00 65.21  ? 877  PRO C O   1 
ATOM   23394 C  CB  . PRO C  1 876  ? 59.334  92.698  118.893 1.00 65.21  ? 877  PRO C CB  1 
ATOM   23395 C  CG  . PRO C  1 876  ? 58.441  91.833  119.655 1.00 65.21  ? 877  PRO C CG  1 
ATOM   23396 C  CD  . PRO C  1 876  ? 57.949  92.660  120.783 1.00 65.21  ? 877  PRO C CD  1 
ATOM   23397 N  N   . HIS C  1 877  ? 58.635  95.191  116.885 1.00 63.07  ? 878  HIS C N   1 
ATOM   23398 C  CA  . HIS C  1 877  ? 57.945  95.815  115.777 1.00 63.07  ? 878  HIS C CA  1 
ATOM   23399 C  C   . HIS C  1 877  ? 57.448  94.747  114.809 1.00 63.07  ? 878  HIS C C   1 
ATOM   23400 O  O   . HIS C  1 877  ? 58.155  93.773  114.552 1.00 63.07  ? 878  HIS C O   1 
ATOM   23401 C  CB  . HIS C  1 877  ? 58.861  96.795  115.063 1.00 63.07  ? 878  HIS C CB  1 
ATOM   23402 C  CG  . HIS C  1 877  ? 59.466  97.814  115.969 1.00 63.07  ? 878  HIS C CG  1 
ATOM   23403 N  ND1 . HIS C  1 877  ? 58.709  98.673  116.730 1.00 63.07  ? 878  HIS C ND1 1 
ATOM   23404 C  CD2 . HIS C  1 877  ? 60.755  98.152  116.190 1.00 63.07  ? 878  HIS C CD2 1 
ATOM   23405 C  CE1 . HIS C  1 877  ? 59.506  99.462  117.423 1.00 63.07  ? 878  HIS C CE1 1 
ATOM   23406 N  NE2 . HIS C  1 877  ? 60.753  99.173  117.105 1.00 63.07  ? 878  HIS C NE2 1 
ATOM   23407 N  N   . PRO C  1 878  ? 56.223  94.870  114.312 1.00 58.47  ? 879  PRO C N   1 
ATOM   23408 C  CA  . PRO C  1 878  ? 55.639  93.795  113.514 1.00 58.47  ? 879  PRO C CA  1 
ATOM   23409 C  C   . PRO C  1 878  ? 56.296  93.673  112.153 1.00 58.47  ? 879  PRO C C   1 
ATOM   23410 O  O   . PRO C  1 878  ? 56.837  94.634  111.609 1.00 58.47  ? 879  PRO C O   1 
ATOM   23411 C  CB  . PRO C  1 878  ? 54.175  94.216  113.384 1.00 58.47  ? 879  PRO C CB  1 
ATOM   23412 C  CG  . PRO C  1 878  ? 54.210  95.669  113.510 1.00 58.47  ? 879  PRO C CG  1 
ATOM   23413 C  CD  . PRO C  1 878  ? 55.288  95.988  114.481 1.00 58.47  ? 879  PRO C CD  1 
ATOM   23414 N  N   . ALA C  1 879  ? 56.254  92.459  111.617 1.00 56.90  ? 880  ALA C N   1 
ATOM   23415 C  CA  . ALA C  1 879  ? 56.853  92.192  110.320 1.00 56.90  ? 880  ALA C CA  1 
ATOM   23416 C  C   . ALA C  1 879  ? 56.080  92.848  109.195 1.00 56.90  ? 880  ALA C C   1 
ATOM   23417 O  O   . ALA C  1 879  ? 56.660  93.204  108.170 1.00 56.90  ? 880  ALA C O   1 
ATOM   23418 C  CB  . ALA C  1 879  ? 56.925  90.694  110.084 1.00 56.90  ? 880  ALA C CB  1 
ATOM   23419 N  N   . ARG C  1 880  ? 54.777  92.992  109.349 1.00 57.24  ? 881  ARG C N   1 
ATOM   23420 C  CA  . ARG C  1 880  ? 53.986  93.645  108.329 1.00 57.24  ? 881  ARG C CA  1 
ATOM   23421 C  C   . ARG C  1 880  ? 52.750  94.201  108.995 1.00 57.24  ? 881  ARG C C   1 
ATOM   23422 O  O   . ARG C  1 880  ? 52.423  93.845  110.123 1.00 57.24  ? 881  ARG C O   1 
ATOM   23423 C  CB  . ARG C  1 880  ? 53.586  92.694  107.205 1.00 57.24  ? 881  ARG C CB  1 
ATOM   23424 C  CG  . ARG C  1 880  ? 52.567  91.672  107.611 1.00 57.24  ? 881  ARG C CG  1 
ATOM   23425 C  CD  . ARG C  1 880  ? 52.124  90.913  106.410 1.00 57.24  ? 881  ARG C CD  1 
ATOM   23426 N  NE  . ARG C  1 880  ? 53.091  89.941  105.954 1.00 57.24  ? 881  ARG C NE  1 
ATOM   23427 C  CZ  . ARG C  1 880  ? 53.143  89.479  104.718 1.00 57.24  ? 881  ARG C CZ  1 
ATOM   23428 N  NH1 . ARG C  1 880  ? 52.335  89.958  103.802 1.00 57.24  ? 881  ARG C NH1 1 
ATOM   23429 N  NH2 . ARG C  1 880  ? 54.041  88.579  104.387 1.00 57.24  ? 881  ARG C NH2 1 
ATOM   23430 N  N   . ILE C  1 881  ? 52.080  95.099  108.293 1.00 55.53  ? 882  ILE C N   1 
ATOM   23431 C  CA  . ILE C  1 881  ? 50.775  95.598  108.687 1.00 55.53  ? 882  ILE C CA  1 
ATOM   23432 C  C   . ILE C  1 881  ? 49.921  95.574  107.437 1.00 55.53  ? 882  ILE C C   1 
ATOM   23433 O  O   . ILE C  1 881  ? 50.131  96.372  106.520 1.00 55.53  ? 882  ILE C O   1 
ATOM   23434 C  CB  . ILE C  1 881  ? 50.844  97.000  109.302 1.00 55.53  ? 882  ILE C CB  1 
ATOM   23435 C  CG1 . ILE C  1 881  ? 51.505  96.908  110.664 1.00 55.53  ? 882  ILE C CG1 1 
ATOM   23436 C  CG2 . ILE C  1 881  ? 49.470  97.589  109.465 1.00 55.53  ? 882  ILE C CG2 1 
ATOM   23437 C  CD1 . ILE C  1 881  ? 51.994  98.124  111.160 1.00 55.53  ? 882  ILE C CD1 1 
ATOM   23438 N  N   . GLY C  1 882  ? 48.996  94.634  107.375 1.00 57.53  ? 883  GLY C N   1 
ATOM   23439 C  CA  . GLY C  1 882  ? 48.221  94.495  106.169 1.00 57.53  ? 883  GLY C CA  1 
ATOM   23440 C  C   . GLY C  1 882  ? 47.081  93.530  106.345 1.00 57.53  ? 883  GLY C C   1 
ATOM   23441 O  O   . GLY C  1 882  ? 46.733  93.139  107.456 1.00 57.53  ? 883  GLY C O   1 
ATOM   23442 N  N   . LEU C  1 883  ? 46.505  93.151  105.219 1.00 58.41  ? 884  LEU C N   1 
ATOM   23443 C  CA  . LEU C  1 883  ? 45.333  92.305  105.171 1.00 58.41  ? 884  LEU C CA  1 
ATOM   23444 C  C   . LEU C  1 883  ? 45.686  91.004  104.479 1.00 58.41  ? 884  LEU C C   1 
ATOM   23445 O  O   . LEU C  1 883  ? 46.568  90.968  103.623 1.00 58.41  ? 884  LEU C O   1 
ATOM   23446 C  CB  . LEU C  1 883  ? 44.209  92.989  104.411 1.00 58.41  ? 884  LEU C CB  1 
ATOM   23447 C  CG  . LEU C  1 883  ? 43.720  94.311  104.980 1.00 58.41  ? 884  LEU C CG  1 
ATOM   23448 C  CD1 . LEU C  1 883  ? 42.756  94.947  104.028 1.00 58.41  ? 884  LEU C CD1 1 
ATOM   23449 C  CD2 . LEU C  1 883  ? 43.062  94.079  106.294 1.00 58.41  ? 884  LEU C CD2 1 
ATOM   23450 N  N   . ASN C  1 884  ? 44.998  89.928  104.838 1.00 62.44  ? 885  ASN C N   1 
ATOM   23451 C  CA  . ASN C  1 884  ? 45.058  88.747  103.999 1.00 62.44  ? 885  ASN C CA  1 
ATOM   23452 C  C   . ASN C  1 884  ? 43.683  88.131  103.826 1.00 62.44  ? 885  ASN C C   1 
ATOM   23453 O  O   . ASN C  1 884  ? 42.787  88.305  104.648 1.00 62.44  ? 885  ASN C O   1 
ATOM   23454 C  CB  . ASN C  1 884  ? 46.042  87.682  104.495 1.00 62.44  ? 885  ASN C CB  1 
ATOM   23455 C  CG  . ASN C  1 884  ? 45.727  87.136  105.855 1.00 62.44  ? 885  ASN C CG  1 
ATOM   23456 O  OD1 . ASN C  1 884  ? 44.847  87.604  106.565 1.00 62.44  ? 885  ASN C OD1 1 
ATOM   23457 N  ND2 . ASN C  1 884  ? 46.430  86.080  106.210 1.00 62.44  ? 885  ASN C ND2 1 
ATOM   23458 N  N   . CYS C  1 885  ? 43.542  87.409  102.725 1.00 64.12  ? 886  CYS C N   1 
ATOM   23459 C  CA  . CYS C  1 885  ? 42.362  86.622  102.439 1.00 64.12  ? 886  CYS C CA  1 
ATOM   23460 C  C   . CYS C  1 885  ? 42.771  85.503  101.503 1.00 64.12  ? 886  CYS C C   1 
ATOM   23461 O  O   . CYS C  1 885  ? 43.789  85.586  100.819 1.00 64.12  ? 886  CYS C O   1 
ATOM   23462 C  CB  . CYS C  1 885  ? 41.247  87.462  101.814 1.00 64.12  ? 886  CYS C CB  1 
ATOM   23463 S  SG  . CYS C  1 885  ? 41.637  88.120  100.205 1.00 64.12  ? 886  CYS C SG  1 
ATOM   23464 N  N   . GLN C  1 886  ? 41.982  84.449  101.494 1.00 63.66  ? 887  GLN C N   1 
ATOM   23465 C  CA  . GLN C  1 886  ? 42.145  83.371  100.535 1.00 63.66  ? 887  GLN C CA  1 
ATOM   23466 C  C   . GLN C  1 886  ? 41.034  83.524  99.515  1.00 63.66  ? 887  GLN C C   1 
ATOM   23467 O  O   . GLN C  1 886  ? 39.861  83.334  99.836  1.00 63.66  ? 887  GLN C O   1 
ATOM   23468 C  CB  . GLN C  1 886  ? 42.096  82.013  101.217 1.00 63.66  ? 887  GLN C CB  1 
ATOM   23469 C  CG  . GLN C  1 886  ? 42.445  80.856  100.330 1.00 63.66  ? 887  GLN C CG  1 
ATOM   23470 C  CD  . GLN C  1 886  ? 42.381  79.551  101.066 1.00 63.66  ? 887  GLN C CD  1 
ATOM   23471 O  OE1 . GLN C  1 886  ? 41.952  79.496  102.211 1.00 63.66  ? 887  GLN C OE1 1 
ATOM   23472 N  NE2 . GLN C  1 886  ? 42.834  78.495  100.429 1.00 63.66  ? 887  GLN C NE2 1 
ATOM   23473 N  N   . LEU C  1 887  ? 41.398  83.898  98.302  1.00 64.08  ? 888  LEU C N   1 
ATOM   23474 C  CA  . LEU C  1 887  ? 40.421  84.013  97.239  1.00 64.08  ? 888  LEU C CA  1 
ATOM   23475 C  C   . LEU C  1 887  ? 40.022  82.627  96.766  1.00 64.08  ? 888  LEU C C   1 
ATOM   23476 O  O   . LEU C  1 887  ? 40.785  81.674  96.879  1.00 64.08  ? 888  LEU C O   1 
ATOM   23477 C  CB  . LEU C  1 887  ? 41.001  84.809  96.083  1.00 64.08  ? 888  LEU C CB  1 
ATOM   23478 C  CG  . LEU C  1 887  ? 41.470  86.211  96.448  1.00 64.08  ? 888  LEU C CG  1 
ATOM   23479 C  CD1 . LEU C  1 887  ? 42.173  86.835  95.276  1.00 64.08  ? 888  LEU C CD1 1 
ATOM   23480 C  CD2 . LEU C  1 887  ? 40.313  87.059  96.885  1.00 64.08  ? 888  LEU C CD2 1 
ATOM   23481 N  N   . ALA C  1 888  ? 38.806  82.511  96.248  1.00 68.88  ? 889  ALA C N   1 
ATOM   23482 C  CA  . ALA C  1 888  ? 38.384  81.247  95.664  1.00 68.88  ? 889  ALA C CA  1 
ATOM   23483 C  C   . ALA C  1 888  ? 38.875  81.085  94.237  1.00 68.88  ? 889  ALA C C   1 
ATOM   23484 O  O   . ALA C  1 888  ? 39.023  79.957  93.767  1.00 68.88  ? 889  ALA C O   1 
ATOM   23485 C  CB  . ALA C  1 888  ? 36.864  81.130  95.710  1.00 68.88  ? 889  ALA C CB  1 
ATOM   23486 N  N   . GLN C  1 889  ? 39.136  82.191  93.555  1.00 72.32  ? 890  GLN C N   1 
ATOM   23487 C  CA  . GLN C  1 889  ? 39.643  82.186  92.192  1.00 72.32  ? 890  GLN C CA  1 
ATOM   23488 C  C   . GLN C  1 889  ? 41.067  81.651  92.141  1.00 72.32  ? 890  GLN C C   1 
ATOM   23489 O  O   . GLN C  1 889  ? 41.884  81.933  93.018  1.00 72.32  ? 890  GLN C O   1 
ATOM   23490 C  CB  . GLN C  1 889  ? 39.607  83.616  91.651  1.00 72.32  ? 890  GLN C CB  1 
ATOM   23491 C  CG  . GLN C  1 889  ? 40.071  83.838  90.232  1.00 72.32  ? 890  GLN C CG  1 
ATOM   23492 C  CD  . GLN C  1 889  ? 39.087  83.341  89.208  1.00 72.32  ? 890  GLN C CD  1 
ATOM   23493 O  OE1 . GLN C  1 889  ? 37.879  83.505  89.365  1.00 72.32  ? 890  GLN C OE1 1 
ATOM   23494 N  NE2 . GLN C  1 889  ? 39.597  82.742  88.140  1.00 72.32  ? 890  GLN C NE2 1 
ATOM   23495 N  N   . VAL C  1 890  ? 41.361  80.862  91.116  1.00 70.17  ? 891  VAL C N   1 
ATOM   23496 C  CA  . VAL C  1 890  ? 42.732  80.576  90.714  1.00 70.17  ? 891  VAL C CA  1 
ATOM   23497 C  C   . VAL C  1 890  ? 42.837  81.045  89.274  1.00 70.17  ? 891  VAL C C   1 
ATOM   23498 O  O   . VAL C  1 890  ? 42.414  80.345  88.350  1.00 70.17  ? 891  VAL C O   1 
ATOM   23499 C  CB  . VAL C  1 890  ? 43.101  79.096  90.843  1.00 70.17  ? 891  VAL C CB  1 
ATOM   23500 C  CG1 . VAL C  1 890  ? 44.529  78.877  90.398  1.00 70.17  ? 891  VAL C CG1 1 
ATOM   23501 C  CG2 . VAL C  1 890  ? 42.930  78.624  92.249  1.00 70.17  ? 891  VAL C CG2 1 
ATOM   23502 N  N   . ALA C  1 891  ? 43.368  82.239  89.073  1.00 71.36  ? 892  ALA C N   1 
ATOM   23503 C  CA  . ALA C  1 891  ? 43.589  82.762  87.738  1.00 71.36  ? 892  ALA C CA  1 
ATOM   23504 C  C   . ALA C  1 891  ? 45.009  82.444  87.309  1.00 71.36  ? 892  ALA C C   1 
ATOM   23505 O  O   . ALA C  1 891  ? 45.856  82.061  88.113  1.00 71.36  ? 892  ALA C O   1 
ATOM   23506 C  CB  . ALA C  1 891  ? 43.328  84.265  87.691  1.00 71.36  ? 892  ALA C CB  1 
ATOM   23507 N  N   . GLU C  1 892  ? 45.269  82.597  86.019  1.00 74.77  ? 893  GLU C N   1 
ATOM   23508 C  CA  . GLU C  1 892  ? 46.553  82.140  85.517  1.00 74.77  ? 893  GLU C CA  1 
ATOM   23509 C  C   . GLU C  1 892  ? 47.586  83.256  85.486  1.00 74.77  ? 893  GLU C C   1 
ATOM   23510 O  O   . GLU C  1 892  ? 48.785  82.982  85.551  1.00 74.77  ? 893  GLU C O   1 
ATOM   23511 C  CB  . GLU C  1 892  ? 46.381  81.508  84.136  1.00 74.77  ? 893  GLU C CB  1 
ATOM   23512 C  CG  . GLU C  1 892  ? 46.044  82.468  83.014  1.00 74.77  ? 893  GLU C CG  1 
ATOM   23513 C  CD  . GLU C  1 892  ? 44.554  82.721  82.855  1.00 74.77  ? 893  GLU C CD  1 
ATOM   23514 O  OE1 . GLU C  1 892  ? 43.777  82.418  83.786  1.00 74.77  ? 893  GLU C OE1 1 
ATOM   23515 O  OE2 . GLU C  1 892  ? 44.160  83.225  81.781  1.00 74.77  ? 893  GLU C OE2 1 
ATOM   23516 N  N   . ARG C  1 893  ? 47.161  84.515  85.387  1.00 67.75  ? 894  ARG C N   1 
ATOM   23517 C  CA  . ARG C  1 893  ? 48.108  85.613  85.271  1.00 67.75  ? 894  ARG C CA  1 
ATOM   23518 C  C   . ARG C  1 893  ? 47.789  86.720  86.260  1.00 67.75  ? 894  ARG C C   1 
ATOM   23519 O  O   . ARG C  1 893  ? 46.626  86.996  86.554  1.00 67.75  ? 894  ARG C O   1 
ATOM   23520 C  CB  . ARG C  1 893  ? 48.153  86.186  83.855  1.00 67.75  ? 894  ARG C CB  1 
ATOM   23521 C  CG  . ARG C  1 893  ? 48.644  85.182  82.840  1.00 67.75  ? 894  ARG C CG  1 
ATOM   23522 C  CD  . ARG C  1 893  ? 48.989  85.798  81.529  1.00 67.75  ? 894  ARG C CD  1 
ATOM   23523 N  NE  . ARG C  1 893  ? 50.204  86.588  81.636  1.00 67.75  ? 894  ARG C NE  1 
ATOM   23524 C  CZ  . ARG C  1 893  ? 51.428  86.082  81.539  1.00 67.75  ? 894  ARG C CZ  1 
ATOM   23525 N  NH1 . ARG C  1 893  ? 52.479  86.872  81.643  1.00 67.75  ? 894  ARG C NH1 1 
ATOM   23526 N  NH2 . ARG C  1 893  ? 51.600  84.788  81.343  1.00 67.75  ? 894  ARG C NH2 1 
ATOM   23527 N  N   . VAL C  1 894  ? 48.843  87.347  86.766  1.00 62.18  ? 895  VAL C N   1 
ATOM   23528 C  CA  . VAL C  1 894  ? 48.756  88.452  87.707  1.00 62.18  ? 895  VAL C CA  1 
ATOM   23529 C  C   . VAL C  1 894  ? 49.228  89.705  86.992  1.00 62.18  ? 895  VAL C C   1 
ATOM   23530 O  O   . VAL C  1 894  ? 50.308  89.716  86.398  1.00 62.18  ? 895  VAL C O   1 
ATOM   23531 C  CB  . VAL C  1 894  ? 49.599  88.181  88.962  1.00 62.18  ? 895  VAL C CB  1 
ATOM   23532 C  CG1 . VAL C  1 894  ? 49.550  89.351  89.895  1.00 62.18  ? 895  VAL C CG1 1 
ATOM   23533 C  CG2 . VAL C  1 894  ? 49.114  86.944  89.653  1.00 62.18  ? 895  VAL C CG2 1 
ATOM   23534 N  N   . ASN C  1 895  ? 48.427  90.754  87.051  1.00 59.15  ? 896  ASN C N   1 
ATOM   23535 C  CA  . ASN C  1 895  ? 48.701  92.005  86.367  1.00 59.15  ? 896  ASN C CA  1 
ATOM   23536 C  C   . ASN C  1 895  ? 48.768  93.110  87.407  1.00 59.15  ? 896  ASN C C   1 
ATOM   23537 O  O   . ASN C  1 895  ? 47.833  93.270  88.190  1.00 59.15  ? 896  ASN C O   1 
ATOM   23538 C  CB  . ASN C  1 895  ? 47.592  92.286  85.360  1.00 59.15  ? 896  ASN C CB  1 
ATOM   23539 C  CG  . ASN C  1 895  ? 47.922  93.395  84.426  1.00 59.15  ? 896  ASN C CG  1 
ATOM   23540 O  OD1 . ASN C  1 895  ? 49.016  93.923  84.442  1.00 59.15  ? 896  ASN C OD1 1 
ATOM   23541 N  ND2 . ASN C  1 895  ? 46.964  93.775  83.610  1.00 59.15  ? 896  ASN C ND2 1 
ATOM   23542 N  N   . TRP C  1 896  ? 49.853  93.878  87.424  1.00 53.23  ? 897  TRP C N   1 
ATOM   23543 C  CA  . TRP C  1 896  ? 49.898  94.942  88.411  1.00 53.23  ? 897  TRP C CA  1 
ATOM   23544 C  C   . TRP C  1 896  ? 50.659  96.144  87.886  1.00 53.23  ? 897  TRP C C   1 
ATOM   23545 O  O   . TRP C  1 896  ? 51.546  96.023  87.046  1.00 53.23  ? 897  TRP C O   1 
ATOM   23546 C  CB  . TRP C  1 896  ? 50.508  94.476  89.738  1.00 53.23  ? 897  TRP C CB  1 
ATOM   23547 C  CG  . TRP C  1 896  ? 51.981  94.331  89.797  1.00 53.23  ? 897  TRP C CG  1 
ATOM   23548 C  CD1 . TRP C  1 896  ? 52.861  95.225  90.305  1.00 53.23  ? 897  TRP C CD1 1 
ATOM   23549 C  CD2 . TRP C  1 896  ? 52.755  93.228  89.335  1.00 53.23  ? 897  TRP C CD2 1 
ATOM   23550 N  NE1 . TRP C  1 896  ? 54.133  94.749  90.206  1.00 53.23  ? 897  TRP C NE1 1 
ATOM   23551 C  CE2 . TRP C  1 896  ? 54.096  93.523  89.607  1.00 53.23  ? 897  TRP C CE2 1 
ATOM   23552 C  CE3 . TRP C  1 896  ? 52.445  92.018  88.720  1.00 53.23  ? 897  TRP C CE3 1 
ATOM   23553 C  CZ2 . TRP C  1 896  ? 55.125  92.656  89.285  1.00 53.23  ? 897  TRP C CZ2 1 
ATOM   23554 C  CZ3 . TRP C  1 896  ? 53.463  91.165  88.403  1.00 53.23  ? 897  TRP C CZ3 1 
ATOM   23555 C  CH2 . TRP C  1 896  ? 54.787  91.485  88.685  1.00 53.23  ? 897  TRP C CH2 1 
ATOM   23556 N  N   . LEU C  1 897  ? 50.282  97.306  88.387  1.00 55.29  ? 898  LEU C N   1 
ATOM   23557 C  CA  . LEU C  1 897  ? 50.984  98.553  88.133  1.00 55.29  ? 898  LEU C CA  1 
ATOM   23558 C  C   . LEU C  1 897  ? 51.787  98.887  89.378  1.00 55.29  ? 898  LEU C C   1 
ATOM   23559 O  O   . LEU C  1 897  ? 51.230  99.316  90.387  1.00 55.29  ? 898  LEU C O   1 
ATOM   23560 C  CB  . LEU C  1 897  ? 50.003  99.670  87.800  1.00 55.29  ? 898  LEU C CB  1 
ATOM   23561 C  CG  . LEU C  1 897  ? 50.611  101.029 87.492  1.00 55.29  ? 898  LEU C CG  1 
ATOM   23562 C  CD1 . LEU C  1 897  ? 51.433  100.968 86.235  1.00 55.29  ? 898  LEU C CD1 1 
ATOM   23563 C  CD2 . LEU C  1 897  ? 49.532  102.070 87.375  1.00 55.29  ? 898  LEU C CD2 1 
ATOM   23564 N  N   . GLY C  1 898  ? 53.090  98.680  89.312  1.00 53.82  ? 899  GLY C N   1 
ATOM   23565 C  CA  . GLY C  1 898  ? 53.914  98.871  90.479  1.00 53.82  ? 899  GLY C CA  1 
ATOM   23566 C  C   . GLY C  1 898  ? 55.338  98.508  90.164  1.00 53.82  ? 899  GLY C C   1 
ATOM   23567 O  O   . GLY C  1 898  ? 55.721  98.412  89.002  1.00 53.82  ? 899  GLY C O   1 
ATOM   23568 N  N   . LEU C  1 899  ? 56.119  98.296  91.205  1.00 53.23  ? 900  LEU C N   1 
ATOM   23569 C  CA  . LEU C  1 899  ? 57.512  97.952  91.016  1.00 53.23  ? 900  LEU C CA  1 
ATOM   23570 C  C   . LEU C  1 899  ? 57.646  96.477  90.686  1.00 53.23  ? 900  LEU C C   1 
ATOM   23571 O  O   . LEU C  1 899  ? 56.995  95.630  91.293  1.00 53.23  ? 900  LEU C O   1 
ATOM   23572 C  CB  . LEU C  1 899  ? 58.314  98.279  92.264  1.00 53.23  ? 900  LEU C CB  1 
ATOM   23573 C  CG  . LEU C  1 899  ? 58.401  99.725  92.712  1.00 53.23  ? 900  LEU C CG  1 
ATOM   23574 C  CD1 . LEU C  1 899  ? 59.149  99.793  94.014  1.00 53.23  ? 900  LEU C CD1 1 
ATOM   23575 C  CD2 . LEU C  1 899  ? 59.076  100.545 91.659  1.00 53.23  ? 900  LEU C CD2 1 
ATOM   23576 N  N   . GLY C  1 900  ? 58.495  96.175  89.723  1.00 53.72  ? 901  GLY C N   1 
ATOM   23577 C  CA  . GLY C  1 900  ? 58.692  94.812  89.316  1.00 53.72  ? 901  GLY C CA  1 
ATOM   23578 C  C   . GLY C  1 900  ? 59.727  94.681  88.226  1.00 53.72  ? 901  GLY C C   1 
ATOM   23579 O  O   . GLY C  1 900  ? 60.537  95.577  88.008  1.00 53.72  ? 901  GLY C O   1 
ATOM   23580 N  N   . PRO C  1 901  ? 59.638  93.614  87.437  1.00 54.27  ? 902  PRO C N   1 
ATOM   23581 C  CA  . PRO C  1 901  ? 58.799  92.420  87.524  1.00 54.27  ? 902  PRO C CA  1 
ATOM   23582 C  C   . PRO C  1 901  ? 59.102  91.525  88.715  1.00 54.27  ? 902  PRO C C   1 
ATOM   23583 O  O   . PRO C  1 901  ? 58.199  90.932  89.257  1.00 54.27  ? 902  PRO C O   1 
ATOM   23584 C  CB  . PRO C  1 901  ? 59.093  91.700  86.217  1.00 54.27  ? 902  PRO C CB  1 
ATOM   23585 C  CG  . PRO C  1 901  ? 60.478  92.096  85.895  1.00 54.27  ? 902  PRO C CG  1 
ATOM   23586 C  CD  . PRO C  1 901  ? 60.595  93.518  86.327  1.00 54.27  ? 902  PRO C CD  1 
ATOM   23587 N  N   . GLN C  1 902  ? 60.366  91.412  89.088  1.00 57.69  ? 903  GLN C N   1 
ATOM   23588 C  CA  . GLN C  1 902  ? 60.793  90.540  90.177  1.00 57.69  ? 903  GLN C CA  1 
ATOM   23589 C  C   . GLN C  1 902  ? 60.392  90.981  91.570  1.00 57.69  ? 903  GLN C C   1 
ATOM   23590 O  O   . GLN C  1 902  ? 60.077  92.131  91.795  1.00 57.69  ? 903  GLN C O   1 
ATOM   23591 C  CB  . GLN C  1 902  ? 62.297  90.326  90.110  1.00 57.69  ? 903  GLN C CB  1 
ATOM   23592 C  CG  . GLN C  1 902  ? 62.731  89.716  88.793  1.00 57.69  ? 903  GLN C CG  1 
ATOM   23593 C  CD  . GLN C  1 902  ? 64.181  89.292  88.784  1.00 57.69  ? 903  GLN C CD  1 
ATOM   23594 O  OE1 . GLN C  1 902  ? 64.972  89.782  87.985  1.00 57.69  ? 903  GLN C OE1 1 
ATOM   23595 N  NE2 . GLN C  1 902  ? 64.535  88.379  89.672  1.00 57.69  ? 903  GLN C NE2 1 
ATOM   23596 N  N   . GLU C  1 903  ? 60.401  90.041  92.504  1.00 56.99  ? 904  GLU C N   1 
ATOM   23597 C  CA  . GLU C  1 903  ? 60.028  90.322  93.877  1.00 56.99  ? 904  GLU C CA  1 
ATOM   23598 C  C   . GLU C  1 903  ? 60.967  91.345  94.481  1.00 56.99  ? 904  GLU C C   1 
ATOM   23599 O  O   . GLU C  1 903  ? 62.158  91.328  94.235  1.00 56.99  ? 904  GLU C O   1 
ATOM   23600 C  CB  . GLU C  1 903  ? 60.061  89.049  94.715  1.00 56.99  ? 904  GLU C CB  1 
ATOM   23601 C  CG  . GLU C  1 903  ? 61.417  88.756  95.310  1.00 56.99  ? 904  GLU C CG  1 
ATOM   23602 C  CD  . GLU C  1 903  ? 61.406  87.668  96.367  1.00 56.99  ? 904  GLU C CD  1 
ATOM   23603 O  OE1 . GLU C  1 903  ? 60.344  87.101  96.649  1.00 56.99  ? 904  GLU C OE1 1 
ATOM   23604 O  OE2 . GLU C  1 903  ? 62.475  87.368  96.919  1.00 56.99  ? 904  GLU C OE2 1 
ATOM   23605 N  N   . ASN C  1 904  ? 60.417  92.238  95.284  1.00 55.40  ? 905  ASN C N   1 
ATOM   23606 C  CA  . ASN C  1 904  ? 61.194  93.288  95.909  1.00 55.40  ? 905  ASN C CA  1 
ATOM   23607 C  C   . ASN C  1 904  ? 60.575  93.665  97.239  1.00 55.40  ? 905  ASN C C   1 
ATOM   23608 O  O   . ASN C  1 904  ? 59.375  93.522  97.452  1.00 55.40  ? 905  ASN C O   1 
ATOM   23609 C  CB  . ASN C  1 904  ? 61.322  94.530  95.036  1.00 55.40  ? 905  ASN C CB  1 
ATOM   23610 C  CG  . ASN C  1 904  ? 60.015  94.997  94.506  1.00 55.40  ? 905  ASN C CG  1 
ATOM   23611 O  OD1 . ASN C  1 904  ? 59.064  94.258  94.434  1.00 55.40  ? 905  ASN C OD1 1 
ATOM   23612 N  ND2 . ASN C  1 904  ? 59.926  96.263  94.264  1.00 55.40  ? 905  ASN C ND2 1 
ATOM   23613 N  N   . TYR C  1 905  ? 61.417  94.163  98.118  1.00 55.90  ? 906  TYR C N   1 
ATOM   23614 C  CA  . TYR C  1 905  ? 61.127  94.443  99.511  1.00 55.90  ? 906  TYR C CA  1 
ATOM   23615 C  C   . TYR C  1 905  ? 61.533  95.878  99.782  1.00 55.90  ? 906  TYR C C   1 
ATOM   23616 O  O   . TYR C  1 905  ? 62.223  96.479  98.957  1.00 55.90  ? 906  TYR C O   1 
ATOM   23617 C  CB  . TYR C  1 905  ? 61.881  93.433  100.385 1.00 55.90  ? 906  TYR C CB  1 
ATOM   23618 C  CG  . TYR C  1 905  ? 61.162  92.125  100.373 1.00 55.90  ? 906  TYR C CG  1 
ATOM   23619 C  CD1 . TYR C  1 905  ? 60.151  91.879  101.278 1.00 55.90  ? 906  TYR C CD1 1 
ATOM   23620 C  CD2 . TYR C  1 905  ? 61.423  91.174  99.404  1.00 55.90  ? 906  TYR C CD2 1 
ATOM   23621 C  CE1 . TYR C  1 905  ? 59.473  90.714  101.266 1.00 55.90  ? 906  TYR C CE1 1 
ATOM   23622 C  CE2 . TYR C  1 905  ? 60.729  90.006  99.370  1.00 55.90  ? 906  TYR C CE2 1 
ATOM   23623 C  CZ  . TYR C  1 905  ? 59.759  89.784  100.306 1.00 55.90  ? 906  TYR C CZ  1 
ATOM   23624 O  OH  . TYR C  1 905  ? 59.056  88.623  100.296 1.00 55.90  ? 906  TYR C OH  1 
ATOM   23625 N  N   . PRO C  1 906  ? 61.055  96.488  100.880 1.00 58.71  ? 907  PRO C N   1 
ATOM   23626 C  CA  . PRO C  1 906  ? 61.365  97.909  101.119 1.00 58.71  ? 907  PRO C CA  1 
ATOM   23627 C  C   . PRO C  1 906  ? 62.839  98.254  101.215 1.00 58.71  ? 907  PRO C C   1 
ATOM   23628 O  O   . PRO C  1 906  ? 63.217  99.362  100.825 1.00 58.71  ? 907  PRO C O   1 
ATOM   23629 C  CB  . PRO C  1 906  ? 60.634  98.196  102.431 1.00 58.71  ? 907  PRO C CB  1 
ATOM   23630 C  CG  . PRO C  1 906  ? 59.504  97.306  102.393 1.00 58.71  ? 907  PRO C CG  1 
ATOM   23631 C  CD  . PRO C  1 906  ? 59.972  96.047  101.778 1.00 58.71  ? 907  PRO C CD  1 
ATOM   23632 N  N   . ASP C  1 907  ? 63.693  97.347  101.659 1.00 59.67  ? 908  ASP C N   1 
ATOM   23633 C  CA  . ASP C  1 907  ? 65.122  97.593  101.595 1.00 59.67  ? 908  ASP C CA  1 
ATOM   23634 C  C   . ASP C  1 907  ? 65.811  96.847  100.461 1.00 59.67  ? 908  ASP C C   1 
ATOM   23635 O  O   . ASP C  1 907  ? 67.036  96.747  100.463 1.00 59.67  ? 908  ASP C O   1 
ATOM   23636 C  CB  . ASP C  1 907  ? 65.780  97.261  102.931 1.00 59.67  ? 908  ASP C CB  1 
ATOM   23637 C  CG  . ASP C  1 907  ? 65.476  95.873  103.409 1.00 59.67  ? 908  ASP C CG  1 
ATOM   23638 O  OD1 . ASP C  1 907  ? 64.649  95.186  102.785 1.00 59.67  ? 908  ASP C OD1 1 
ATOM   23639 O  OD2 . ASP C  1 907  ? 66.068  95.461  104.425 1.00 59.67  ? 908  ASP C OD2 1 
ATOM   23640 N  N   . ARG C  1 908  ? 65.060  96.294  99.517  1.00 54.71  ? 909  ARG C N   1 
ATOM   23641 C  CA  . ARG C  1 908  ? 65.645  95.696  98.323  1.00 54.71  ? 909  ARG C CA  1 
ATOM   23642 C  C   . ARG C  1 908  ? 64.793  96.026  97.100  1.00 54.71  ? 909  ARG C C   1 
ATOM   23643 O  O   . ARG C  1 908  ? 64.311  95.144  96.395  1.00 54.71  ? 909  ARG C O   1 
ATOM   23644 C  CB  . ARG C  1 908  ? 65.823  94.193  98.487  1.00 54.71  ? 909  ARG C CB  1 
ATOM   23645 C  CG  . ARG C  1 908  ? 66.828  93.595  97.533  1.00 54.71  ? 909  ARG C CG  1 
ATOM   23646 C  CD  . ARG C  1 908  ? 66.822  92.126  97.617  1.00 54.71  ? 909  ARG C CD  1 
ATOM   23647 N  NE  . ARG C  1 908  ? 65.609  91.582  97.047  1.00 54.71  ? 909  ARG C NE  1 
ATOM   23648 C  CZ  . ARG C  1 908  ? 65.123  90.393  97.346  1.00 54.71  ? 909  ARG C CZ  1 
ATOM   23649 N  NH1 . ARG C  1 908  ? 65.721  89.636  98.243  1.00 54.71  ? 909  ARG C NH1 1 
ATOM   23650 N  NH2 . ARG C  1 908  ? 64.017  89.981  96.775  1.00 54.71  ? 909  ARG C NH2 1 
ATOM   23651 N  N   . LEU C  1 909  ? 64.506  97.301  96.871  1.00 54.71  ? 910  LEU C N   1 
ATOM   23652 C  CA  . LEU C  1 909  ? 63.670  97.662  95.734  1.00 54.71  ? 910  LEU C CA  1 
ATOM   23653 C  C   . LEU C  1 909  ? 64.324  98.610  94.742  1.00 54.71  ? 910  LEU C C   1 
ATOM   23654 O  O   . LEU C  1 909  ? 63.621  99.131  93.874  1.00 54.71  ? 910  LEU C O   1 
ATOM   23655 C  CB  . LEU C  1 909  ? 62.343  98.258  96.208  1.00 54.71  ? 910  LEU C CB  1 
ATOM   23656 C  CG  . LEU C  1 909  ? 62.246  99.408  97.210  1.00 54.71  ? 910  LEU C CG  1 
ATOM   23657 C  CD1 . LEU C  1 909  ? 62.494  100.776 96.631  1.00 54.71  ? 910  LEU C CD1 1 
ATOM   23658 C  CD2 . LEU C  1 909  ? 60.854  99.378  97.759  1.00 54.71  ? 910  LEU C CD2 1 
ATOM   23659 N  N   . THR C  1 910  ? 65.625  98.868  94.845  1.00 54.20  ? 911  THR C N   1 
ATOM   23660 C  CA  . THR C  1 910  ? 66.226  99.848  93.949  1.00 54.20  ? 911  THR C CA  1 
ATOM   23661 C  C   . THR C  1 910  ? 66.337  99.321  92.528  1.00 54.20  ? 911  THR C C   1 
ATOM   23662 O  O   . THR C  1 910  ? 66.322  100.106 91.580  1.00 54.20  ? 911  THR C O   1 
ATOM   23663 C  CB  . THR C  1 910  ? 67.602  100.270 94.452  1.00 54.20  ? 911  THR C CB  1 
ATOM   23664 O  OG1 . THR C  1 910  ? 68.486  99.149  94.432  1.00 54.20  ? 911  THR C OG1 1 
ATOM   23665 C  CG2 . THR C  1 910  ? 67.513  100.799 95.854  1.00 54.20  ? 911  THR C CG2 1 
ATOM   23666 N  N   . ALA C  1 911  ? 66.421  98.008  92.359  1.00 53.15  ? 912  ALA C N   1 
ATOM   23667 C  CA  . ALA C  1 911  ? 66.530  97.429  91.032  1.00 53.15  ? 912  ALA C CA  1 
ATOM   23668 C  C   . ALA C  1 911  ? 65.195  97.299  90.327  1.00 53.15  ? 912  ALA C C   1 
ATOM   23669 O  O   . ALA C  1 911  ? 65.174  97.127  89.109  1.00 53.15  ? 912  ALA C O   1 
ATOM   23670 C  CB  . ALA C  1 911  ? 67.176  96.055  91.106  1.00 53.15  ? 912  ALA C CB  1 
ATOM   23671 N  N   . ALA C  1 912  ? 64.092  97.348  91.054  1.00 54.41  ? 913  ALA C N   1 
ATOM   23672 C  CA  . ALA C  1 912  ? 62.791  97.200  90.435  1.00 54.41  ? 913  ALA C CA  1 
ATOM   23673 C  C   . ALA C  1 912  ? 62.390  98.486  89.737  1.00 54.41  ? 913  ALA C C   1 
ATOM   23674 O  O   . ALA C  1 912  ? 62.773  99.581  90.142  1.00 54.41  ? 913  ALA C O   1 
ATOM   23675 C  CB  . ALA C  1 912  ? 61.747  96.818  91.474  1.00 54.41  ? 913  ALA C CB  1 
ATOM   23676 N  N   . CYS C  1 913  ? 61.623  98.346  88.671  1.00 56.12  ? 914  CYS C N   1 
ATOM   23677 C  CA  . CYS C  1 913  ? 61.143  99.483  87.910  1.00 56.12  ? 914  CYS C CA  1 
ATOM   23678 C  C   . CYS C  1 913  ? 59.633  99.575  88.022  1.00 56.12  ? 914  CYS C C   1 
ATOM   23679 O  O   . CYS C  1 913  ? 58.945  98.558  88.047  1.00 56.12  ? 914  CYS C O   1 
ATOM   23680 C  CB  . CYS C  1 913  ? 61.553  99.380  86.443  1.00 56.12  ? 914  CYS C CB  1 
ATOM   23681 S  SG  . CYS C  1 913  ? 63.324  99.517  86.138  1.00 56.12  ? 914  CYS C SG  1 
ATOM   23682 N  N   . PHE C  1 914  ? 59.125  100.795 88.098  1.00 56.50  ? 915  PHE C N   1 
ATOM   23683 C  CA  . PHE C  1 914  ? 57.690  101.021 88.095  1.00 56.50  ? 915  PHE C CA  1 
ATOM   23684 C  C   . PHE C  1 914  ? 57.189  100.900 86.668  1.00 56.50  ? 915  PHE C C   1 
ATOM   23685 O  O   . PHE C  1 914  ? 57.600  101.680 85.808  1.00 56.50  ? 915  PHE C O   1 
ATOM   23686 C  CB  . PHE C  1 914  ? 57.356  102.402 88.646  1.00 56.50  ? 915  PHE C CB  1 
ATOM   23687 C  CG  . PHE C  1 914  ? 55.888  102.640 88.841  1.00 56.50  ? 915  PHE C CG  1 
ATOM   23688 C  CD1 . PHE C  1 914  ? 55.270  102.254 90.007  1.00 56.50  ? 915  PHE C CD1 1 
ATOM   23689 C  CD2 . PHE C  1 914  ? 55.120  103.211 87.846  1.00 56.50  ? 915  PHE C CD2 1 
ATOM   23690 C  CE1 . PHE C  1 914  ? 53.931  102.464 90.191  1.00 56.50  ? 915  PHE C CE1 1 
ATOM   23691 C  CE2 . PHE C  1 914  ? 53.779  103.416 88.025  1.00 56.50  ? 915  PHE C CE2 1 
ATOM   23692 C  CZ  . PHE C  1 914  ? 53.186  103.040 89.198  1.00 56.50  ? 915  PHE C CZ  1 
ATOM   23693 N  N   . ASP C  1 915  ? 56.282  99.963  86.428  1.00 58.14  ? 916  ASP C N   1 
ATOM   23694 C  CA  . ASP C  1 915  ? 55.693  99.778  85.111  1.00 58.14  ? 916  ASP C CA  1 
ATOM   23695 C  C   . ASP C  1 915  ? 54.439  98.933  85.285  1.00 58.14  ? 916  ASP C C   1 
ATOM   23696 O  O   . ASP C  1 915  ? 54.081  98.546  86.396  1.00 58.14  ? 916  ASP C O   1 
ATOM   23697 C  CB  . ASP C  1 915  ? 56.697  99.128  84.152  1.00 58.14  ? 916  ASP C CB  1 
ATOM   23698 C  CG  . ASP C  1 915  ? 56.377  99.377  82.699  1.00 58.14  ? 916  ASP C CG  1 
ATOM   23699 O  OD1 . ASP C  1 915  ? 55.332  99.989  82.412  1.00 58.14  ? 916  ASP C OD1 1 
ATOM   23700 O  OD2 . ASP C  1 915  ? 57.177  98.967  81.840  1.00 58.14  ? 916  ASP C OD2 1 
ATOM   23701 N  N   . ARG C  1 916  ? 53.759  98.680  84.180  1.00 56.78  ? 917  ARG C N   1 
ATOM   23702 C  CA  . ARG C  1 916  ? 52.698  97.692  84.115  1.00 56.78  ? 917  ARG C CA  1 
ATOM   23703 C  C   . ARG C  1 916  ? 53.321  96.325  83.883  1.00 56.78  ? 917  ARG C C   1 
ATOM   23704 O  O   . ARG C  1 916  ? 53.938  96.095  82.843  1.00 56.78  ? 917  ARG C O   1 
ATOM   23705 C  CB  . ARG C  1 916  ? 51.747  98.049  82.983  1.00 56.78  ? 917  ARG C CB  1 
ATOM   23706 C  CG  . ARG C  1 916  ? 50.671  97.045  82.701  1.00 56.78  ? 917  ARG C CG  1 
ATOM   23707 C  CD  . ARG C  1 916  ? 49.596  97.061  83.734  1.00 56.78  ? 917  ARG C CD  1 
ATOM   23708 N  NE  . ARG C  1 916  ? 48.858  98.314  83.722  1.00 56.78  ? 917  ARG C NE  1 
ATOM   23709 C  CZ  . ARG C  1 916  ? 47.930  98.629  84.614  1.00 56.78  ? 917  ARG C CZ  1 
ATOM   23710 N  NH1 . ARG C  1 916  ? 47.308  99.791  84.546  1.00 56.78  ? 917  ARG C NH1 1 
ATOM   23711 N  NH2 . ARG C  1 916  ? 47.616  97.768  85.566  1.00 56.78  ? 917  ARG C NH2 1 
ATOM   23712 N  N   . TRP C  1 917  ? 53.178  95.422  84.841  1.00 55.52  ? 918  TRP C N   1 
ATOM   23713 C  CA  . TRP C  1 917  ? 53.795  94.112  84.747  1.00 55.52  ? 918  TRP C CA  1 
ATOM   23714 C  C   . TRP C  1 917  ? 52.725  93.041  84.670  1.00 55.52  ? 918  TRP C C   1 
ATOM   23715 O  O   . TRP C  1 917  ? 51.670  93.156  85.286  1.00 55.52  ? 918  TRP C O   1 
ATOM   23716 C  CB  . TRP C  1 917  ? 54.695  93.827  85.934  1.00 55.52  ? 918  TRP C CB  1 
ATOM   23717 C  CG  . TRP C  1 917  ? 55.762  94.818  86.109  1.00 55.52  ? 918  TRP C CG  1 
ATOM   23718 C  CD1 . TRP C  1 917  ? 55.827  95.772  87.060  1.00 55.52  ? 918  TRP C CD1 1 
ATOM   23719 C  CD2 . TRP C  1 917  ? 56.901  94.999  85.280  1.00 55.52  ? 918  TRP C CD2 1 
ATOM   23720 N  NE1 . TRP C  1 917  ? 56.950  96.523  86.901  1.00 55.52  ? 918  TRP C NE1 1 
ATOM   23721 C  CE2 . TRP C  1 917  ? 57.630  96.068  85.807  1.00 55.52  ? 918  TRP C CE2 1 
ATOM   23722 C  CE3 . TRP C  1 917  ? 57.383  94.351  84.145  1.00 55.52  ? 918  TRP C CE3 1 
ATOM   23723 C  CZ2 . TRP C  1 917  ? 58.814  96.504  85.245  1.00 55.52  ? 918  TRP C CZ2 1 
ATOM   23724 C  CZ3 . TRP C  1 917  ? 58.551  94.785  83.590  1.00 55.52  ? 918  TRP C CZ3 1 
ATOM   23725 C  CH2 . TRP C  1 917  ? 59.254  95.855  84.134  1.00 55.52  ? 918  TRP C CH2 1 
ATOM   23726 N  N   . ASP C  1 918  ? 53.014  91.985  83.925  1.00 63.89  ? 919  ASP C N   1 
ATOM   23727 C  CA  . ASP C  1 918  ? 52.069  90.890  83.752  1.00 63.89  ? 919  ASP C CA  1 
ATOM   23728 C  C   . ASP C  1 918  ? 52.852  89.590  83.759  1.00 63.89  ? 919  ASP C C   1 
ATOM   23729 O  O   . ASP C  1 918  ? 53.658  89.348  82.861  1.00 63.89  ? 919  ASP C O   1 
ATOM   23730 C  CB  . ASP C  1 918  ? 51.280  91.049  82.459  1.00 63.89  ? 919  ASP C CB  1 
ATOM   23731 C  CG  . ASP C  1 918  ? 50.182  90.030  82.325  1.00 63.89  ? 919  ASP C CG  1 
ATOM   23732 O  OD1 . ASP C  1 918  ? 49.147  90.176  83.000  1.00 63.89  ? 919  ASP C OD1 1 
ATOM   23733 O  OD2 . ASP C  1 918  ? 50.353  89.074  81.548  1.00 63.89  ? 919  ASP C OD2 1 
ATOM   23734 N  N   . LEU C  1 919  ? 52.626  88.762  84.761  1.00 62.58  ? 920  LEU C N   1 
ATOM   23735 C  CA  . LEU C  1 919  ? 53.342  87.512  84.931  1.00 62.58  ? 920  LEU C CA  1 
ATOM   23736 C  C   . LEU C  1 919  ? 52.348  86.398  85.192  1.00 62.58  ? 920  LEU C C   1 
ATOM   23737 O  O   . LEU C  1 919  ? 51.241  86.651  85.672  1.00 62.58  ? 920  LEU C O   1 
ATOM   23738 C  CB  . LEU C  1 919  ? 54.336  87.596  86.097  1.00 62.58  ? 920  LEU C CB  1 
ATOM   23739 C  CG  . LEU C  1 919  ? 55.500  88.567  85.955  1.00 62.58  ? 920  LEU C CG  1 
ATOM   23740 C  CD1 . LEU C  1 919  ? 56.365  88.513  87.185  1.00 62.58  ? 920  LEU C CD1 1 
ATOM   23741 C  CD2 . LEU C  1 919  ? 56.298  88.258  84.721  1.00 62.58  ? 920  LEU C CD2 1 
ATOM   23742 N  N   . PRO C  1 920  ? 52.704  85.155  84.885  1.00 65.93  ? 921  PRO C N   1 
ATOM   23743 C  CA  . PRO C  1 920  ? 51.920  84.032  85.393  1.00 65.93  ? 921  PRO C CA  1 
ATOM   23744 C  C   . PRO C  1 920  ? 52.054  83.918  86.899  1.00 65.93  ? 921  PRO C C   1 
ATOM   23745 O  O   . PRO C  1 920  ? 52.997  84.427  87.502  1.00 65.93  ? 921  PRO C O   1 
ATOM   23746 C  CB  . PRO C  1 920  ? 52.529  82.822  84.685  1.00 65.93  ? 921  PRO C CB  1 
ATOM   23747 C  CG  . PRO C  1 920  ? 53.869  83.243  84.317  1.00 65.93  ? 921  PRO C CG  1 
ATOM   23748 C  CD  . PRO C  1 920  ? 53.782  84.693  83.999  1.00 65.93  ? 921  PRO C CD  1 
ATOM   23749 N  N   . LEU C  1 921  ? 51.079  83.234  87.501  1.00 65.41  ? 922  LEU C N   1 
ATOM   23750 C  CA  . LEU C  1 921  ? 51.009  83.132  88.954  1.00 65.41  ? 922  LEU C CA  1 
ATOM   23751 C  C   . LEU C  1 921  ? 52.187  82.359  89.533  1.00 65.41  ? 922  LEU C C   1 
ATOM   23752 O  O   . LEU C  1 921  ? 52.600  82.621  90.665  1.00 65.41  ? 922  LEU C O   1 
ATOM   23753 C  CB  . LEU C  1 921  ? 49.684  82.489  89.359  1.00 65.41  ? 922  LEU C CB  1 
ATOM   23754 C  CG  . LEU C  1 921  ? 49.363  82.319  90.842  1.00 65.41  ? 922  LEU C CG  1 
ATOM   23755 C  CD1 . LEU C  1 921  ? 49.291  83.655  91.519  1.00 65.41  ? 922  LEU C CD1 1 
ATOM   23756 C  CD2 . LEU C  1 921  ? 48.074  81.563  91.035  1.00 65.41  ? 922  LEU C CD2 1 
ATOM   23757 N  N   . SER C  1 922  ? 52.769  81.444  88.762  1.00 67.14  ? 923  SER C N   1 
ATOM   23758 C  CA  . SER C  1 922  ? 53.949  80.729  89.221  1.00 67.14  ? 923  SER C CA  1 
ATOM   23759 C  C   . SER C  1 922  ? 55.182  81.620  89.303  1.00 67.14  ? 923  SER C C   1 
ATOM   23760 O  O   . SER C  1 922  ? 56.098  81.311  90.066  1.00 67.14  ? 923  SER C O   1 
ATOM   23761 C  CB  . SER C  1 922  ? 54.228  79.543  88.305  1.00 67.14  ? 923  SER C CB  1 
ATOM   23762 O  OG  . SER C  1 922  ? 54.597  79.981  87.011  1.00 67.14  ? 923  SER C OG  1 
ATOM   23763 N  N   . ASP C  1 923  ? 55.231  82.713  88.545  1.00 66.32  ? 924  ASP C N   1 
ATOM   23764 C  CA  . ASP C  1 923  ? 56.336  83.653  88.676  1.00 66.32  ? 924  ASP C CA  1 
ATOM   23765 C  C   . ASP C  1 923  ? 56.195  84.575  89.872  1.00 66.32  ? 924  ASP C C   1 
ATOM   23766 O  O   . ASP C  1 923  ? 57.156  85.262  90.215  1.00 66.32  ? 924  ASP C O   1 
ATOM   23767 C  CB  . ASP C  1 923  ? 56.485  84.504  87.422  1.00 66.32  ? 924  ASP C CB  1 
ATOM   23768 C  CG  . ASP C  1 923  ? 57.106  83.747  86.285  1.00 66.32  ? 924  ASP C CG  1 
ATOM   23769 O  OD1 . ASP C  1 923  ? 57.815  82.759  86.551  1.00 66.32  ? 924  ASP C OD1 1 
ATOM   23770 O  OD2 . ASP C  1 923  ? 56.924  84.158  85.125  1.00 66.32  ? 924  ASP C OD2 1 
ATOM   23771 N  N   . MET C  1 924  ? 55.037  84.607  90.510  1.00 60.94  ? 925  MET C N   1 
ATOM   23772 C  CA  . MET C  1 924  ? 54.836  85.425  91.689  1.00 60.94  ? 925  MET C CA  1 
ATOM   23773 C  C   . MET C  1 924  ? 55.278  84.716  92.956  1.00 60.94  ? 925  MET C C   1 
ATOM   23774 O  O   . MET C  1 924  ? 55.187  85.290  94.041  1.00 60.94  ? 925  MET C O   1 
ATOM   23775 C  CB  . MET C  1 924  ? 53.370  85.823  91.787  1.00 60.94  ? 925  MET C CB  1 
ATOM   23776 C  CG  . MET C  1 924  ? 52.872  86.530  90.555  1.00 60.94  ? 925  MET C CG  1 
ATOM   23777 S  SD  . MET C  1 924  ? 53.794  88.009  90.145  1.00 60.94  ? 925  MET C SD  1 
ATOM   23778 C  CE  . MET C  1 924  ? 53.315  89.058  91.497  1.00 60.94  ? 925  MET C CE  1 
ATOM   23779 N  N   . TYR C  1 925  ? 55.749  83.485  92.836  1.00 60.47  ? 926  TYR C N   1 
ATOM   23780 C  CA  . TYR C  1 925  ? 56.283  82.701  93.934  1.00 60.47  ? 926  TYR C CA  1 
ATOM   23781 C  C   . TYR C  1 925  ? 57.756  82.439  93.682  1.00 60.47  ? 926  TYR C C   1 
ATOM   23782 O  O   . TYR C  1 925  ? 58.126  81.956  92.612  1.00 60.47  ? 926  TYR C O   1 
ATOM   23783 C  CB  . TYR C  1 925  ? 55.502  81.397  94.071  1.00 60.47  ? 926  TYR C CB  1 
ATOM   23784 C  CG  . TYR C  1 925  ? 56.207  80.305  94.818  1.00 60.47  ? 926  TYR C CG  1 
ATOM   23785 C  CD1 . TYR C  1 925  ? 56.428  80.387  96.177  1.00 60.47  ? 926  TYR C CD1 1 
ATOM   23786 C  CD2 . TYR C  1 925  ? 56.626  79.167  94.153  1.00 60.47  ? 926  TYR C CD2 1 
ATOM   23787 C  CE1 . TYR C  1 925  ? 57.073  79.380  96.846  1.00 60.47  ? 926  TYR C CE1 1 
ATOM   23788 C  CE2 . TYR C  1 925  ? 57.261  78.157  94.811  1.00 60.47  ? 926  TYR C CE2 1 
ATOM   23789 C  CZ  . TYR C  1 925  ? 57.484  78.267  96.156  1.00 60.47  ? 926  TYR C CZ  1 
ATOM   23790 O  OH  . TYR C  1 925  ? 58.122  77.255  96.813  1.00 60.47  ? 926  TYR C OH  1 
ATOM   23791 N  N   . THR C  1 926  ? 58.593  82.775  94.652  1.00 59.03  ? 927  THR C N   1 
ATOM   23792 C  CA  . THR C  1 926  ? 60.008  82.492  94.535  1.00 59.03  ? 927  THR C CA  1 
ATOM   23793 C  C   . THR C  1 926  ? 60.306  81.196  95.258  1.00 59.03  ? 927  THR C C   1 
ATOM   23794 O  O   . THR C  1 926  ? 60.139  81.135  96.481  1.00 59.03  ? 927  THR C O   1 
ATOM   23795 C  CB  . THR C  1 926  ? 60.844  83.616  95.117  1.00 59.03  ? 927  THR C CB  1 
ATOM   23796 O  OG1 . THR C  1 926  ? 60.502  84.846  94.480  1.00 59.03  ? 927  THR C OG1 1 
ATOM   23797 C  CG2 . THR C  1 926  ? 62.298  83.334  94.867  1.00 59.03  ? 927  THR C CG2 1 
ATOM   23798 N  N   . PRO C  1 927  ? 60.734  80.160  94.576  1.00 59.67  ? 928  PRO C N   1 
ATOM   23799 C  CA  . PRO C  1 927  ? 60.896  78.855  95.232  1.00 59.67  ? 928  PRO C CA  1 
ATOM   23800 C  C   . PRO C  1 927  ? 62.204  78.738  96.000  1.00 59.67  ? 928  PRO C C   1 
ATOM   23801 O  O   . PRO C  1 927  ? 63.132  78.046  95.602  1.00 59.67  ? 928  PRO C O   1 
ATOM   23802 C  CB  . PRO C  1 927  ? 60.826  77.891  94.049  1.00 59.67  ? 928  PRO C CB  1 
ATOM   23803 C  CG  . PRO C  1 927  ? 61.372  78.660  92.930  1.00 59.67  ? 928  PRO C CG  1 
ATOM   23804 C  CD  . PRO C  1 927  ? 60.964  80.078  93.128  1.00 59.67  ? 928  PRO C CD  1 
ATOM   23805 N  N   . TYR C  1 928  ? 62.291  79.436  97.126  1.00 59.38  ? 929  TYR C N   1 
ATOM   23806 C  CA  . TYR C  1 928  ? 63.416  79.237  98.023  1.00 59.38  ? 929  TYR C CA  1 
ATOM   23807 C  C   . TYR C  1 928  ? 63.343  77.838  98.608  1.00 59.38  ? 929  TYR C C   1 
ATOM   23808 O  O   . TYR C  1 928  ? 62.257  77.336  98.894  1.00 59.38  ? 929  TYR C O   1 
ATOM   23809 C  CB  . TYR C  1 928  ? 63.417  80.269  99.145  1.00 59.38  ? 929  TYR C CB  1 
ATOM   23810 C  CG  . TYR C  1 928  ? 63.592  81.691  98.685  1.00 59.38  ? 929  TYR C CG  1 
ATOM   23811 C  CD1 . TYR C  1 928  ? 64.805  82.132  98.191  1.00 59.38  ? 929  TYR C CD1 1 
ATOM   23812 C  CD2 . TYR C  1 928  ? 62.560  82.604  98.795  1.00 59.38  ? 929  TYR C CD2 1 
ATOM   23813 C  CE1 . TYR C  1 928  ? 64.971  83.426  97.781  1.00 59.38  ? 929  TYR C CE1 1 
ATOM   23814 C  CE2 . TYR C  1 928  ? 62.721  83.904  98.396  1.00 59.38  ? 929  TYR C CE2 1 
ATOM   23815 C  CZ  . TYR C  1 928  ? 63.929  84.307  97.888  1.00 59.38  ? 929  TYR C CZ  1 
ATOM   23816 O  OH  . TYR C  1 928  ? 64.096  85.601  97.484  1.00 59.38  ? 929  TYR C OH  1 
ATOM   23817 N  N   . VAL C  1 929  ? 64.503  77.198  98.740  1.00 61.03  ? 930  VAL C N   1 
ATOM   23818 C  CA  . VAL C  1 929  ? 64.546  75.804  99.167  1.00 61.03  ? 930  VAL C CA  1 
ATOM   23819 C  C   . VAL C  1 929  ? 64.068  75.672  100.604 1.00 61.03  ? 930  VAL C C   1 
ATOM   23820 O  O   . VAL C  1 929  ? 63.298  74.766  100.933 1.00 61.03  ? 930  VAL C O   1 
ATOM   23821 C  CB  . VAL C  1 929  ? 65.962  75.241  98.974  1.00 61.03  ? 930  VAL C CB  1 
ATOM   23822 C  CG1 . VAL C  1 929  ? 66.058  73.831  99.493  1.00 61.03  ? 930  VAL C CG1 1 
ATOM   23823 C  CG2 . VAL C  1 929  ? 66.345  75.290  97.521  1.00 61.03  ? 930  VAL C CG2 1 
ATOM   23824 N  N   . PHE C  1 930  ? 64.472  76.590  101.466 1.00 63.51  ? 931  PHE C N   1 
ATOM   23825 C  CA  . PHE C  1 930  ? 63.834  76.742  102.760 1.00 63.51  ? 931  PHE C CA  1 
ATOM   23826 C  C   . PHE C  1 930  ? 62.685  77.721  102.581 1.00 63.51  ? 931  PHE C C   1 
ATOM   23827 O  O   . PHE C  1 930  ? 62.936  78.891  102.274 1.00 63.51  ? 931  PHE C O   1 
ATOM   23828 C  CB  . PHE C  1 930  ? 64.822  77.253  103.789 1.00 63.51  ? 931  PHE C CB  1 
ATOM   23829 C  CG  . PHE C  1 930  ? 64.253  77.367  105.160 1.00 63.51  ? 931  PHE C CG  1 
ATOM   23830 C  CD1 . PHE C  1 930  ? 64.103  76.250  105.951 1.00 63.51  ? 931  PHE C CD1 1 
ATOM   23831 C  CD2 . PHE C  1 930  ? 63.854  78.592  105.657 1.00 63.51  ? 931  PHE C CD2 1 
ATOM   23832 C  CE1 . PHE C  1 930  ? 63.573  76.350  107.211 1.00 63.51  ? 931  PHE C CE1 1 
ATOM   23833 C  CE2 . PHE C  1 930  ? 63.321  78.698  106.915 1.00 63.51  ? 931  PHE C CE2 1 
ATOM   23834 C  CZ  . PHE C  1 930  ? 63.183  77.574  107.694 1.00 63.51  ? 931  PHE C CZ  1 
ATOM   23835 N  N   . PRO C  1 931  ? 61.431  77.300  102.732 1.00 61.33  ? 932  PRO C N   1 
ATOM   23836 C  CA  . PRO C  1 931  ? 60.312  78.194  102.424 1.00 61.33  ? 932  PRO C CA  1 
ATOM   23837 C  C   . PRO C  1 931  ? 60.167  79.309  103.443 1.00 61.33  ? 932  PRO C C   1 
ATOM   23838 O  O   . PRO C  1 931  ? 60.391  79.118  104.637 1.00 61.33  ? 932  PRO C O   1 
ATOM   23839 C  CB  . PRO C  1 931  ? 59.100  77.261  102.456 1.00 61.33  ? 932  PRO C CB  1 
ATOM   23840 C  CG  . PRO C  1 931  ? 59.655  75.922  102.270 1.00 61.33  ? 932  PRO C CG  1 
ATOM   23841 C  CD  . PRO C  1 931  ? 60.968  75.927  102.956 1.00 61.33  ? 932  PRO C CD  1 
ATOM   23842 N  N   . SER C  1 932  ? 59.793  80.482  102.952 1.00 60.90  ? 933  SER C N   1 
ATOM   23843 C  CA  . SER C  1 932  ? 59.608  81.660  103.784 1.00 60.90  ? 933  SER C CA  1 
ATOM   23844 C  C   . SER C  1 932  ? 58.694  82.619  103.044 1.00 60.90  ? 933  SER C C   1 
ATOM   23845 O  O   . SER C  1 932  ? 58.151  82.292  101.988 1.00 60.90  ? 933  SER C O   1 
ATOM   23846 C  CB  . SER C  1 932  ? 60.941  82.329  104.110 1.00 60.90  ? 933  SER C CB  1 
ATOM   23847 O  OG  . SER C  1 932  ? 61.529  82.872  102.947 1.00 60.90  ? 933  SER C OG  1 
ATOM   23848 N  N   . GLU C  1 933  ? 58.503  83.795  103.635 1.00 60.59  ? 934  GLU C N   1 
ATOM   23849 C  CA  . GLU C  1 933  ? 57.924  84.936  102.941 1.00 60.59  ? 934  GLU C CA  1 
ATOM   23850 C  C   . GLU C  1 933  ? 58.672  85.232  101.652 1.00 60.59  ? 934  GLU C C   1 
ATOM   23851 O  O   . GLU C  1 933  ? 59.894  85.359  101.644 1.00 60.59  ? 934  GLU C O   1 
ATOM   23852 C  CB  . GLU C  1 933  ? 57.952  86.157  103.861 1.00 60.59  ? 934  GLU C CB  1 
ATOM   23853 C  CG  . GLU C  1 933  ? 57.796  87.501  103.175 1.00 60.59  ? 934  GLU C CG  1 
ATOM   23854 C  CD  . GLU C  1 933  ? 56.466  87.704  102.501 1.00 60.59  ? 934  GLU C CD  1 
ATOM   23855 O  OE1 . GLU C  1 933  ? 55.464  87.137  102.967 1.00 60.59  ? 934  GLU C OE1 1 
ATOM   23856 O  OE2 . GLU C  1 933  ? 56.423  88.436  101.494 1.00 60.59  ? 934  GLU C OE2 1 
ATOM   23857 N  N   . ASN C  1 934  ? 57.940  85.360  100.572 1.00 57.53  ? 935  ASN C N   1 
ATOM   23858 C  CA  . ASN C  1 934  ? 58.539  85.618  99.295  1.00 57.53  ? 935  ASN C CA  1 
ATOM   23859 C  C   . ASN C  1 934  ? 57.528  86.187  98.343  1.00 57.53  ? 935  ASN C C   1 
ATOM   23860 O  O   . ASN C  1 934  ? 56.367  86.168  98.623  1.00 57.53  ? 935  ASN C O   1 
ATOM   23861 C  CB  . ASN C  1 934  ? 58.997  84.297  98.727  1.00 57.53  ? 935  ASN C CB  1 
ATOM   23862 C  CG  . ASN C  1 934  ? 57.841  83.399  98.411  1.00 57.53  ? 935  ASN C CG  1 
ATOM   23863 O  OD1 . ASN C  1 934  ? 57.321  82.720  99.267  1.00 57.53  ? 935  ASN C OD1 1 
ATOM   23864 N  ND2 . ASN C  1 934  ? 57.408  83.427  97.191  1.00 57.53  ? 935  ASN C ND2 1 
ATOM   23865 N  N   . GLY C  1 935  ? 57.983  86.733  97.232  1.00 55.10  ? 936  GLY C N   1 
ATOM   23866 C  CA  . GLY C  1 935  ? 57.111  87.185  96.178  1.00 55.10  ? 936  GLY C CA  1 
ATOM   23867 C  C   . GLY C  1 935  ? 56.492  88.540  96.378  1.00 55.10  ? 936  GLY C C   1 
ATOM   23868 O  O   . GLY C  1 935  ? 55.575  88.884  95.632  1.00 55.10  ? 936  GLY C O   1 
ATOM   23869 N  N   . LEU C  1 936  ? 56.948  89.315  97.353  1.00 53.41  ? 937  LEU C N   1 
ATOM   23870 C  CA  . LEU C  1 936  ? 56.360  90.620  97.599  1.00 53.41  ? 937  LEU C CA  1 
ATOM   23871 C  C   . LEU C  1 936  ? 56.714  91.580  96.475  1.00 53.41  ? 937  LEU C C   1 
ATOM   23872 O  O   . LEU C  1 936  ? 57.829  91.572  95.962  1.00 53.41  ? 937  LEU C O   1 
ATOM   23873 C  CB  . LEU C  1 936  ? 56.846  91.194  98.921  1.00 53.41  ? 937  LEU C CB  1 
ATOM   23874 C  CG  . LEU C  1 936  ? 56.114  92.422  99.456  1.00 53.41  ? 937  LEU C CG  1 
ATOM   23875 C  CD1 . LEU C  1 936  ? 54.760  92.027  99.983  1.00 53.41  ? 937  LEU C CD1 1 
ATOM   23876 C  CD2 . LEU C  1 936  ? 56.896  93.160  100.505 1.00 53.41  ? 937  LEU C CD2 1 
ATOM   23877 N  N   . ARG C  1 937  ? 55.747  92.389  96.073  1.00 52.77  ? 938  ARG C N   1 
ATOM   23878 C  CA  . ARG C  1 937  ? 55.974  93.477  95.138  1.00 52.77  ? 938  ARG C CA  1 
ATOM   23879 C  C   . ARG C  1 937  ? 55.577  94.774  95.816  1.00 52.77  ? 938  ARG C C   1 
ATOM   23880 O  O   . ARG C  1 937  ? 54.434  94.922  96.245  1.00 52.77  ? 938  ARG C O   1 
ATOM   23881 C  CB  . ARG C  1 937  ? 55.195  93.282  93.841  1.00 52.77  ? 938  ARG C CB  1 
ATOM   23882 C  CG  . ARG C  1 937  ? 55.958  92.575  92.758  1.00 52.77  ? 938  ARG C CG  1 
ATOM   23883 C  CD  . ARG C  1 937  ? 56.120  91.111  93.003  1.00 52.77  ? 938  ARG C CD  1 
ATOM   23884 N  NE  . ARG C  1 937  ? 56.745  90.455  91.869  1.00 52.77  ? 938  ARG C NE  1 
ATOM   23885 C  CZ  . ARG C  1 937  ? 57.079  89.176  91.849  1.00 52.77  ? 938  ARG C CZ  1 
ATOM   23886 N  NH1 . ARG C  1 937  ? 56.842  88.417  92.898  1.00 52.77  ? 938  ARG C NH1 1 
ATOM   23887 N  NH2 . ARG C  1 937  ? 57.640  88.659  90.778  1.00 52.77  ? 938  ARG C NH2 1 
ATOM   23888 N  N   . CYS C  1 938  ? 56.514  95.699  95.920  1.00 56.21  ? 939  CYS C N   1 
ATOM   23889 C  CA  . CYS C  1 938  ? 56.272  96.954  96.603  1.00 56.21  ? 939  CYS C CA  1 
ATOM   23890 C  C   . CYS C  1 938  ? 55.828  98.022  95.620  1.00 56.21  ? 939  CYS C C   1 
ATOM   23891 O  O   . CYS C  1 938  ? 55.858  97.832  94.408  1.00 56.21  ? 939  CYS C O   1 
ATOM   23892 C  CB  . CYS C  1 938  ? 57.524  97.411  97.338  1.00 56.21  ? 939  CYS C CB  1 
ATOM   23893 S  SG  . CYS C  1 938  ? 58.066  96.312  98.629  1.00 56.21  ? 939  CYS C SG  1 
ATOM   23894 N  N   . GLY C  1 939  ? 55.403  99.157  96.169  1.00 57.00  ? 940  GLY C N   1 
ATOM   23895 C  CA  . GLY C  1 939  ? 55.084  100.335 95.382  1.00 57.00  ? 940  GLY C CA  1 
ATOM   23896 C  C   . GLY C  1 939  ? 53.946  100.161 94.407  1.00 57.00  ? 940  GLY C C   1 
ATOM   23897 O  O   . GLY C  1 939  ? 53.932  100.810 93.363  1.00 57.00  ? 940  GLY C O   1 
ATOM   23898 N  N   . THR C  1 940  ? 52.999  99.291  94.714  1.00 56.78  ? 941  THR C N   1 
ATOM   23899 C  CA  . THR C  1 940  ? 51.970  98.908  93.768  1.00 56.78  ? 941  THR C CA  1 
ATOM   23900 C  C   . THR C  1 940  ? 50.783  99.847  93.884  1.00 56.78  ? 941  THR C C   1 
ATOM   23901 O  O   . THR C  1 940  ? 50.287  100.093 94.981  1.00 56.78  ? 941  THR C O   1 
ATOM   23902 C  CB  . THR C  1 940  ? 51.542  97.468  94.025  1.00 56.78  ? 941  THR C CB  1 
ATOM   23903 O  OG1 . THR C  1 940  ? 52.676  96.619  93.864  1.00 56.78  ? 941  THR C OG1 1 
ATOM   23904 C  CG2 . THR C  1 940  ? 50.477  97.038  93.062  1.00 56.78  ? 941  THR C CG2 1 
ATOM   23905 N  N   . ARG C  1 941  ? 50.333  100.369 92.753  1.00 60.95  ? 942  ARG C N   1 
ATOM   23906 C  CA  . ARG C  1 941  ? 49.187  101.253 92.743  1.00 60.95  ? 942  ARG C CA  1 
ATOM   23907 C  C   . ARG C  1 941  ? 47.920  100.572 92.260  1.00 60.95  ? 942  ARG C C   1 
ATOM   23908 O  O   . ARG C  1 941  ? 46.828  101.069 92.531  1.00 60.95  ? 942  ARG C O   1 
ATOM   23909 C  CB  . ARG C  1 941  ? 49.472  102.474 91.867  1.00 60.95  ? 942  ARG C CB  1 
ATOM   23910 C  CG  . ARG C  1 941  ? 50.759  103.170 92.228  1.00 60.95  ? 942  ARG C CG  1 
ATOM   23911 C  CD  . ARG C  1 941  ? 50.773  103.622 93.667  1.00 60.95  ? 942  ARG C CD  1 
ATOM   23912 N  NE  . ARG C  1 941  ? 49.736  104.594 93.959  1.00 60.95  ? 942  ARG C NE  1 
ATOM   23913 C  CZ  . ARG C  1 941  ? 49.897  105.902 93.837  1.00 60.95  ? 942  ARG C CZ  1 
ATOM   23914 N  NH1 . ARG C  1 941  ? 51.059  106.388 93.438  1.00 60.95  ? 942  ARG C NH1 1 
ATOM   23915 N  NH2 . ARG C  1 941  ? 48.904  106.723 94.123  1.00 60.95  ? 942  ARG C NH2 1 
ATOM   23916 N  N   . GLU C  1 942  ? 48.042  99.445  91.574  1.00 60.99  ? 943  GLU C N   1 
ATOM   23917 C  CA  . GLU C  1 942  ? 46.907  98.726  91.026  1.00 60.99  ? 943  GLU C CA  1 
ATOM   23918 C  C   . GLU C  1 942  ? 47.287  97.265  90.883  1.00 60.99  ? 943  GLU C C   1 
ATOM   23919 O  O   . GLU C  1 942  ? 48.387  96.960  90.437  1.00 60.99  ? 943  GLU C O   1 
ATOM   23920 C  CB  . GLU C  1 942  ? 46.495  99.308  89.677  1.00 60.99  ? 943  GLU C CB  1 
ATOM   23921 C  CG  . GLU C  1 942  ? 45.384  98.574  88.995  1.00 60.99  ? 943  GLU C CG  1 
ATOM   23922 C  CD  . GLU C  1 942  ? 45.046  99.168  87.651  1.00 60.99  ? 943  GLU C CD  1 
ATOM   23923 O  OE1 . GLU C  1 942  ? 45.590  100.233 87.311  1.00 60.99  ? 943  GLU C OE1 1 
ATOM   23924 O  OE2 . GLU C  1 942  ? 44.268  98.545  86.907  1.00 60.99  ? 943  GLU C OE2 1 
ATOM   23925 N  N   . LEU C  1 943  ? 46.386  96.371  91.270  1.00 57.06  ? 944  LEU C N   1 
ATOM   23926 C  CA  . LEU C  1 943  ? 46.597  94.935  91.167  1.00 57.06  ? 944  LEU C CA  1 
ATOM   23927 C  C   . LEU C  1 943  ? 45.376  94.290  90.538  1.00 57.06  ? 944  LEU C C   1 
ATOM   23928 O  O   . LEU C  1 943  ? 44.262  94.490  91.014  1.00 57.06  ? 944  LEU C O   1 
ATOM   23929 C  CB  . LEU C  1 943  ? 46.860  94.317  92.534  1.00 57.06  ? 944  LEU C CB  1 
ATOM   23930 C  CG  . LEU C  1 943  ? 46.946  92.796  92.586  1.00 57.06  ? 944  LEU C CG  1 
ATOM   23931 C  CD1 . LEU C  1 943  ? 48.068  92.287  91.741  1.00 57.06  ? 944  LEU C CD1 1 
ATOM   23932 C  CD2 . LEU C  1 943  ? 47.107  92.335  94.004  1.00 57.06  ? 944  LEU C CD2 1 
ATOM   23933 N  N   . ASN C  1 944  ? 45.587  93.509  89.488  1.00 60.11  ? 945  ASN C N   1 
ATOM   23934 C  CA  . ASN C  1 944  ? 44.516  92.822  88.780  1.00 60.11  ? 945  ASN C CA  1 
ATOM   23935 C  C   . ASN C  1 944  ? 44.732  91.324  88.873  1.00 60.11  ? 945  ASN C C   1 
ATOM   23936 O  O   . ASN C  1 944  ? 45.792  90.824  88.497  1.00 60.11  ? 945  ASN C O   1 
ATOM   23937 C  CB  . ASN C  1 944  ? 44.474  93.238  87.320  1.00 60.11  ? 945  ASN C CB  1 
ATOM   23938 C  CG  . ASN C  1 944  ? 44.155  94.680  87.150  1.00 60.11  ? 945  ASN C CG  1 
ATOM   23939 O  OD1 . ASN C  1 944  ? 44.993  95.467  86.739  1.00 60.11  ? 945  ASN C OD1 1 
ATOM   23940 N  ND2 . ASN C  1 944  ? 42.928  95.042  87.447  1.00 60.11  ? 945  ASN C ND2 1 
ATOM   23941 N  N   . TYR C  1 945  ? 43.728  90.610  89.361  1.00 63.20  ? 946  TYR C N   1 
ATOM   23942 C  CA  . TYR C  1 945  ? 43.816  89.160  89.461  1.00 63.20  ? 946  TYR C CA  1 
ATOM   23943 C  C   . TYR C  1 945  ? 42.426  88.586  89.261  1.00 63.20  ? 946  TYR C C   1 
ATOM   23944 O  O   . TYR C  1 945  ? 41.575  88.715  90.139  1.00 63.20  ? 946  TYR C O   1 
ATOM   23945 C  CB  . TYR C  1 945  ? 44.387  88.737  90.800  1.00 63.20  ? 946  TYR C CB  1 
ATOM   23946 C  CG  . TYR C  1 945  ? 44.513  87.253  90.946  1.00 63.20  ? 946  TYR C CG  1 
ATOM   23947 C  CD1 . TYR C  1 945  ? 45.468  86.554  90.231  1.00 63.20  ? 946  TYR C CD1 1 
ATOM   23948 C  CD2 . TYR C  1 945  ? 43.700  86.552  91.812  1.00 63.20  ? 946  TYR C CD2 1 
ATOM   23949 C  CE1 . TYR C  1 945  ? 45.598  85.208  90.364  1.00 63.20  ? 946  TYR C CE1 1 
ATOM   23950 C  CE2 . TYR C  1 945  ? 43.824  85.200  91.952  1.00 63.20  ? 946  TYR C CE2 1 
ATOM   23951 C  CZ  . TYR C  1 945  ? 44.774  84.534  91.226  1.00 63.20  ? 946  TYR C CZ  1 
ATOM   23952 O  OH  . TYR C  1 945  ? 44.906  83.181  91.360  1.00 63.20  ? 946  TYR C OH  1 
ATOM   23953 N  N   . GLY C  1 946  ? 42.212  87.940  88.123  1.00 65.13  ? 947  GLY C N   1 
ATOM   23954 C  CA  . GLY C  1 946  ? 40.909  87.445  87.763  1.00 65.13  ? 947  GLY C CA  1 
ATOM   23955 C  C   . GLY C  1 946  ? 39.936  88.577  87.532  1.00 65.13  ? 947  GLY C C   1 
ATOM   23956 O  O   . GLY C  1 946  ? 40.211  89.519  86.789  1.00 65.13  ? 947  GLY C O   1 
ATOM   23957 N  N   . PRO C  1 947  ? 38.773  88.511  88.182  1.00 67.29  ? 948  PRO C N   1 
ATOM   23958 C  CA  . PRO C  1 947  ? 37.814  89.615  88.090  1.00 67.29  ? 948  PRO C CA  1 
ATOM   23959 C  C   . PRO C  1 947  ? 38.130  90.776  89.009  1.00 67.29  ? 948  PRO C C   1 
ATOM   23960 O  O   . PRO C  1 947  ? 37.541  91.849  88.843  1.00 67.29  ? 948  PRO C O   1 
ATOM   23961 C  CB  . PRO C  1 947  ? 36.502  88.956  88.501  1.00 67.29  ? 948  PRO C CB  1 
ATOM   23962 C  CG  . PRO C  1 947  ? 36.921  87.911  89.447  1.00 67.29  ? 948  PRO C CG  1 
ATOM   23963 C  CD  . PRO C  1 947  ? 38.230  87.384  88.954  1.00 67.29  ? 948  PRO C CD  1 
ATOM   23964 N  N   . HIS C  1 948  ? 39.033  90.600  89.961  1.00 66.55  ? 949  HIS C N   1 
ATOM   23965 C  CA  . HIS C  1 948  ? 39.225  91.564  91.027  1.00 66.55  ? 949  HIS C CA  1 
ATOM   23966 C  C   . HIS C  1 948  ? 40.232  92.632  90.643  1.00 66.55  ? 949  HIS C C   1 
ATOM   23967 O  O   . HIS C  1 948  ? 41.151  92.397  89.859  1.00 66.55  ? 949  HIS C O   1 
ATOM   23968 C  CB  . HIS C  1 948  ? 39.718  90.875  92.284  1.00 66.55  ? 949  HIS C CB  1 
ATOM   23969 C  CG  . HIS C  1 948  ? 38.800  89.828  92.809  1.00 66.55  ? 949  HIS C CG  1 
ATOM   23970 N  ND1 . HIS C  1 948  ? 37.617  90.128  93.444  1.00 66.55  ? 949  HIS C ND1 1 
ATOM   23971 C  CD2 . HIS C  1 948  ? 38.905  88.480  92.820  1.00 66.55  ? 949  HIS C CD2 1 
ATOM   23972 C  CE1 . HIS C  1 948  ? 37.025  89.008  93.809  1.00 66.55  ? 949  HIS C CE1 1 
ATOM   23973 N  NE2 . HIS C  1 948  ? 37.786  87.995  93.443  1.00 66.55  ? 949  HIS C NE2 1 
ATOM   23974 N  N   . GLN C  1 949  ? 40.062  93.808  91.230  1.00 63.87  ? 950  GLN C N   1 
ATOM   23975 C  CA  . GLN C  1 949  ? 41.025  94.885  91.095  1.00 63.87  ? 950  GLN C CA  1 
ATOM   23976 C  C   . GLN C  1 949  ? 41.181  95.587  92.430  1.00 63.87  ? 950  GLN C C   1 
ATOM   23977 O  O   . GLN C  1 949  ? 40.188  95.962  93.053  1.00 63.87  ? 950  GLN C O   1 
ATOM   23978 C  CB  . GLN C  1 949  ? 40.605  95.875  90.018  1.00 63.87  ? 950  GLN C CB  1 
ATOM   23979 C  CG  . GLN C  1 949  ? 41.565  97.014  89.844  1.00 63.87  ? 950  GLN C CG  1 
ATOM   23980 C  CD  . GLN C  1 949  ? 41.219  97.869  88.666  1.00 63.87  ? 950  GLN C CD  1 
ATOM   23981 O  OE1 . GLN C  1 949  ? 40.272  97.590  87.948  1.00 63.87  ? 950  GLN C OE1 1 
ATOM   23982 N  NE2 . GLN C  1 949  ? 41.968  98.927  88.465  1.00 63.87  ? 950  GLN C NE2 1 
ATOM   23983 N  N   . TRP C  1 950  ? 42.419  95.752  92.868  1.00 59.84  ? 951  TRP C N   1 
ATOM   23984 C  CA  . TRP C  1 950  ? 42.732  96.480  94.083  1.00 59.84  ? 951  TRP C CA  1 
ATOM   23985 C  C   . TRP C  1 950  ? 43.530  97.716  93.719  1.00 59.84  ? 951  TRP C C   1 
ATOM   23986 O  O   . TRP C  1 950  ? 44.410  97.658  92.866  1.00 59.84  ? 951  TRP C O   1 
ATOM   23987 C  CB  . TRP C  1 950  ? 43.527  95.635  95.046  1.00 59.84  ? 951  TRP C CB  1 
ATOM   23988 C  CG  . TRP C  1 950  ? 42.809  94.449  95.524  1.00 59.84  ? 951  TRP C CG  1 
ATOM   23989 C  CD1 . TRP C  1 950  ? 42.009  94.366  96.608  1.00 59.84  ? 951  TRP C CD1 1 
ATOM   23990 C  CD2 . TRP C  1 950  ? 42.832  93.150  94.940  1.00 59.84  ? 951  TRP C CD2 1 
ATOM   23991 N  NE1 . TRP C  1 950  ? 41.532  93.098  96.744  1.00 59.84  ? 951  TRP C NE1 1 
ATOM   23992 C  CE2 . TRP C  1 950  ? 42.020  92.330  95.725  1.00 59.84  ? 951  TRP C CE2 1 
ATOM   23993 C  CE3 . TRP C  1 950  ? 43.464  92.601  93.825  1.00 59.84  ? 951  TRP C CE3 1 
ATOM   23994 C  CZ2 . TRP C  1 950  ? 41.810  90.997  95.430  1.00 59.84  ? 951  TRP C CZ2 1 
ATOM   23995 C  CZ3 . TRP C  1 950  ? 43.264  91.280  93.544  1.00 59.84  ? 951  TRP C CZ3 1 
ATOM   23996 C  CH2 . TRP C  1 950  ? 42.465  90.486  94.356  1.00 59.84  ? 951  TRP C CH2 1 
ATOM   23997 N  N   . ARG C  1 951  ? 43.226  98.832  94.363  1.00 63.18  ? 952  ARG C N   1 
ATOM   23998 C  CA  . ARG C  1 951  ? 43.932  100.075 94.116  1.00 63.18  ? 952  ARG C CA  1 
ATOM   23999 C  C   . ARG C  1 951  ? 44.312  100.734 95.429  1.00 63.18  ? 952  ARG C C   1 
ATOM   24000 O  O   . ARG C  1 951  ? 43.661  100.539 96.453  1.00 63.18  ? 952  ARG C O   1 
ATOM   24001 C  CB  . ARG C  1 951  ? 43.107  101.030 93.274  1.00 63.18  ? 952  ARG C CB  1 
ATOM   24002 C  CG  . ARG C  1 951  ? 43.083  100.668 91.821  1.00 63.18  ? 952  ARG C CG  1 
ATOM   24003 C  CD  . ARG C  1 951  ? 42.302  101.664 91.012  1.00 63.18  ? 952  ARG C CD  1 
ATOM   24004 N  NE  . ARG C  1 951  ? 40.868  101.493 91.187  1.00 63.18  ? 952  ARG C NE  1 
ATOM   24005 C  CZ  . ARG C  1 951  ? 40.079  102.363 91.801  1.00 63.18  ? 952  ARG C CZ  1 
ATOM   24006 N  NH1 . ARG C  1 951  ? 38.785  102.113 91.905  1.00 63.18  ? 952  ARG C NH1 1 
ATOM   24007 N  NH2 . ARG C  1 951  ? 40.581  103.475 92.316  1.00 63.18  ? 952  ARG C NH2 1 
ATOM   24008 N  N   . GLY C  1 952  ? 45.383  101.513 95.383  1.00 61.29  ? 953  GLY C N   1 
ATOM   24009 C  CA  . GLY C  1 952  ? 45.886  102.209 96.545  1.00 61.29  ? 953  GLY C CA  1 
ATOM   24010 C  C   . GLY C  1 952  ? 47.361  102.484 96.396  1.00 61.29  ? 953  GLY C C   1 
ATOM   24011 O  O   . GLY C  1 952  ? 47.818  102.830 95.310  1.00 61.29  ? 953  GLY C O   1 
ATOM   24012 N  N   . ASP C  1 953  ? 48.118  102.357 97.478  1.00 63.85  ? 954  ASP C N   1 
ATOM   24013 C  CA  . ASP C  1 953  ? 49.574  102.269 97.381  1.00 63.85  ? 954  ASP C CA  1 
ATOM   24014 C  C   . ASP C  1 953  ? 49.990  101.252 98.436  1.00 63.85  ? 954  ASP C C   1 
ATOM   24015 O  O   . ASP C  1 953  ? 50.007  101.548 99.629  1.00 63.85  ? 954  ASP C O   1 
ATOM   24016 C  CB  . ASP C  1 953  ? 50.278  103.597 97.580  1.00 63.85  ? 954  ASP C CB  1 
ATOM   24017 C  CG  . ASP C  1 953  ? 51.752  103.537 97.183  1.00 63.85  ? 954  ASP C CG  1 
ATOM   24018 O  OD1 . ASP C  1 953  ? 52.226  102.468 96.746  1.00 63.85  ? 954  ASP C OD1 1 
ATOM   24019 O  OD2 . ASP C  1 953  ? 52.452  104.556 97.304  1.00 63.85  ? 954  ASP C OD2 1 
ATOM   24020 N  N   . PHE C  1 954  ? 50.326  100.061 97.977  1.00 56.89  ? 955  PHE C N   1 
ATOM   24021 C  CA  . PHE C  1 954  ? 50.432  98.930  98.869  1.00 56.89  ? 955  PHE C CA  1 
ATOM   24022 C  C   . PHE C  1 954  ? 51.534  98.010  98.386  1.00 56.89  ? 955  PHE C C   1 
ATOM   24023 O  O   . PHE C  1 954  ? 52.097  98.185  97.309  1.00 56.89  ? 955  PHE C O   1 
ATOM   24024 C  CB  . PHE C  1 954  ? 49.089  98.199  98.982  1.00 56.89  ? 955  PHE C CB  1 
ATOM   24025 C  CG  . PHE C  1 954  ? 48.496  97.782  97.664  1.00 56.89  ? 955  PHE C CG  1 
ATOM   24026 C  CD1 . PHE C  1 954  ? 47.612  98.606  97.003  1.00 56.89  ? 955  PHE C CD1 1 
ATOM   24027 C  CD2 . PHE C  1 954  ? 48.800  96.561  97.100  1.00 56.89  ? 955  PHE C CD2 1 
ATOM   24028 C  CE1 . PHE C  1 954  ? 47.061  98.231  95.809  1.00 56.89  ? 955  PHE C CE1 1 
ATOM   24029 C  CE2 . PHE C  1 954  ? 48.252  96.188  95.905  1.00 56.89  ? 955  PHE C CE2 1 
ATOM   24030 C  CZ  . PHE C  1 954  ? 47.382  97.023  95.262  1.00 56.89  ? 955  PHE C CZ  1 
ATOM   24031 N  N   . GLN C  1 955  ? 51.841  97.036  99.220  1.00 57.08  ? 956  GLN C N   1 
ATOM   24032 C  CA  . GLN C  1 955  ? 52.682  95.915  98.862  1.00 57.08  ? 956  GLN C CA  1 
ATOM   24033 C  C   . GLN C  1 955  ? 51.808  94.680  98.835  1.00 57.08  ? 956  GLN C C   1 
ATOM   24034 O  O   . GLN C  1 955  ? 50.868  94.558  99.617  1.00 57.08  ? 956  GLN C O   1 
ATOM   24035 C  CB  . GLN C  1 955  ? 53.820  95.722  99.858  1.00 57.08  ? 956  GLN C CB  1 
ATOM   24036 C  CG  . GLN C  1 955  ? 54.744  96.887  99.937  1.00 57.08  ? 956  GLN C CG  1 
ATOM   24037 C  CD  . GLN C  1 955  ? 54.324  97.886  100.952 1.00 57.08  ? 956  GLN C CD  1 
ATOM   24038 O  OE1 . GLN C  1 955  ? 53.678  97.547  101.929 1.00 57.08  ? 956  GLN C OE1 1 
ATOM   24039 N  NE2 . GLN C  1 955  ? 54.624  99.142  100.698 1.00 57.08  ? 956  GLN C NE2 1 
ATOM   24040 N  N   . PHE C  1 956  ? 52.101  93.766  97.928  1.00 52.23  ? 957  PHE C N   1 
ATOM   24041 C  CA  . PHE C  1 956  ? 51.318  92.551  97.877  1.00 52.23  ? 957  PHE C CA  1 
ATOM   24042 C  C   . PHE C  1 956  ? 52.223  91.373  97.595  1.00 52.23  ? 957  PHE C C   1 
ATOM   24043 O  O   . PHE C  1 956  ? 53.277  91.520  96.983  1.00 52.23  ? 957  PHE C O   1 
ATOM   24044 C  CB  . PHE C  1 956  ? 50.205  92.616  96.817  1.00 52.23  ? 957  PHE C CB  1 
ATOM   24045 C  CG  . PHE C  1 956  ? 50.694  92.516  95.407  1.00 52.23  ? 957  PHE C CG  1 
ATOM   24046 C  CD1 . PHE C  1 956  ? 51.161  93.628  94.751  1.00 52.23  ? 957  PHE C CD1 1 
ATOM   24047 C  CD2 . PHE C  1 956  ? 50.636  91.315  94.718  1.00 52.23  ? 957  PHE C CD2 1 
ATOM   24048 C  CE1 . PHE C  1 956  ? 51.603  93.539  93.462  1.00 52.23  ? 957  PHE C CE1 1 
ATOM   24049 C  CE2 . PHE C  1 956  ? 51.087  91.226  93.437  1.00 52.23  ? 957  PHE C CE2 1 
ATOM   24050 C  CZ  . PHE C  1 956  ? 51.566  92.340  92.805  1.00 52.23  ? 957  PHE C CZ  1 
ATOM   24051 N  N   . ASN C  1 957  ? 51.790  90.198  98.022  1.00 55.90  ? 958  ASN C N   1 
ATOM   24052 C  CA  . ASN C  1 957  ? 52.227  88.980  97.370  1.00 55.90  ? 958  ASN C CA  1 
ATOM   24053 C  C   . ASN C  1 957  ? 51.023  88.074  97.190  1.00 55.90  ? 958  ASN C C   1 
ATOM   24054 O  O   . ASN C  1 957  ? 50.022  88.186  97.892  1.00 55.90  ? 958  ASN C O   1 
ATOM   24055 C  CB  . ASN C  1 957  ? 53.407  88.291  98.091  1.00 55.90  ? 958  ASN C CB  1 
ATOM   24056 C  CG  . ASN C  1 957  ? 53.126  87.893  99.518  1.00 55.90  ? 958  ASN C CG  1 
ATOM   24057 O  OD1 . ASN C  1 957  ? 52.014  87.897  99.988  1.00 55.90  ? 958  ASN C OD1 1 
ATOM   24058 N  ND2 . ASN C  1 957  ? 54.181  87.567  100.227 1.00 55.90  ? 958  ASN C ND2 1 
ATOM   24059 N  N   . ILE C  1 958  ? 51.129  87.187  96.220  1.00 58.67  ? 959  ILE C N   1 
ATOM   24060 C  CA  . ILE C  1 958  ? 49.994  86.392  95.801  1.00 58.67  ? 959  ILE C CA  1 
ATOM   24061 C  C   . ILE C  1 958  ? 50.502  85.015  95.400  1.00 58.67  ? 959  ILE C C   1 
ATOM   24062 O  O   . ILE C  1 958  ? 51.417  84.884  94.583  1.00 58.67  ? 959  ILE C O   1 
ATOM   24063 C  CB  . ILE C  1 958  ? 49.216  87.138  94.694  1.00 58.67  ? 959  ILE C CB  1 
ATOM   24064 C  CG1 . ILE C  1 958  ? 47.979  86.385  94.270  1.00 58.67  ? 959  ILE C CG1 1 
ATOM   24065 C  CG2 . ILE C  1 958  ? 50.088  87.556  93.514  1.00 58.67  ? 959  ILE C CG2 1 
ATOM   24066 C  CD1 . ILE C  1 958  ? 47.043  87.218  93.474  1.00 58.67  ? 959  ILE C CD1 1 
ATOM   24067 N  N   . SER C  1 959  ? 49.974  83.977  96.030  1.00 62.55  ? 960  SER C N   1 
ATOM   24068 C  CA  . SER C  1 959  ? 50.516  82.642  95.834  1.00 62.55  ? 960  SER C CA  1 
ATOM   24069 C  C   . SER C  1 959  ? 49.467  81.620  96.219  1.00 62.55  ? 960  SER C C   1 
ATOM   24070 O  O   . SER C  1 959  ? 48.386  81.954  96.702  1.00 62.55  ? 960  SER C O   1 
ATOM   24071 C  CB  . SER C  1 959  ? 51.788  82.422  96.651  1.00 62.55  ? 960  SER C CB  1 
ATOM   24072 O  OG  . SER C  1 959  ? 51.504  82.410  98.033  1.00 62.55  ? 960  SER C OG  1 
ATOM   24073 N  N   . ARG C  1 960  ? 49.813  80.362  96.019  1.00 64.71  ? 961  ARG C N   1 
ATOM   24074 C  CA  . ARG C  1 960  ? 48.969  79.249  96.396  1.00 64.71  ? 961  ARG C CA  1 
ATOM   24075 C  C   . ARG C  1 960  ? 49.284  78.731  97.786  1.00 64.71  ? 961  ARG C C   1 
ATOM   24076 O  O   . ARG C  1 960  ? 48.671  77.757  98.216  1.00 64.71  ? 961  ARG C O   1 
ATOM   24077 C  CB  . ARG C  1 960  ? 49.129  78.117  95.390  1.00 64.71  ? 961  ARG C CB  1 
ATOM   24078 C  CG  . ARG C  1 960  ? 48.838  78.489  93.960  1.00 64.71  ? 961  ARG C CG  1 
ATOM   24079 C  CD  . ARG C  1 960  ? 47.387  78.805  93.746  1.00 64.71  ? 961  ARG C CD  1 
ATOM   24080 N  NE  . ARG C  1 960  ? 46.531  77.708  94.168  1.00 64.71  ? 961  ARG C NE  1 
ATOM   24081 C  CZ  . ARG C  1 960  ? 46.223  76.660  93.417  1.00 64.71  ? 961  ARG C CZ  1 
ATOM   24082 N  NH1 . ARG C  1 960  ? 45.433  75.721  93.899  1.00 64.71  ? 961  ARG C NH1 1 
ATOM   24083 N  NH2 . ARG C  1 960  ? 46.702  76.548  92.192  1.00 64.71  ? 961  ARG C NH2 1 
ATOM   24084 N  N   . TYR C  1 961  ? 50.221  79.346  98.495  1.00 63.32  ? 962  TYR C N   1 
ATOM   24085 C  CA  . TYR C  1 961  ? 50.675  78.852  99.784  1.00 63.32  ? 962  TYR C CA  1 
ATOM   24086 C  C   . TYR C  1 961  ? 50.372  79.892  100.843 1.00 63.32  ? 962  TYR C C   1 
ATOM   24087 O  O   . TYR C  1 961  ? 50.679  81.070  100.660 1.00 63.32  ? 962  TYR C O   1 
ATOM   24088 C  CB  . TYR C  1 961  ? 52.170  78.564  99.762  1.00 63.32  ? 962  TYR C CB  1 
ATOM   24089 C  CG  . TYR C  1 961  ? 52.575  77.739  98.584  1.00 63.32  ? 962  TYR C CG  1 
ATOM   24090 C  CD1 . TYR C  1 961  ? 52.274  76.396  98.515  1.00 63.32  ? 962  TYR C CD1 1 
ATOM   24091 C  CD2 . TYR C  1 961  ? 53.261  78.313  97.531  1.00 63.32  ? 962  TYR C CD2 1 
ATOM   24092 C  CE1 . TYR C  1 961  ? 52.636  75.647  97.426  1.00 63.32  ? 962  TYR C CE1 1 
ATOM   24093 C  CE2 . TYR C  1 961  ? 53.630  77.575  96.443  1.00 63.32  ? 962  TYR C CE2 1 
ATOM   24094 C  CZ  . TYR C  1 961  ? 53.315  76.243  96.397  1.00 63.32  ? 962  TYR C CZ  1 
ATOM   24095 O  OH  . TYR C  1 961  ? 53.687  75.503  95.308  1.00 63.32  ? 962  TYR C OH  1 
ATOM   24096 N  N   . SER C  1 962  ? 49.769  79.462  101.939 1.00 64.10  ? 963  SER C N   1 
ATOM   24097 C  CA  . SER C  1 962  ? 49.527  80.371  103.038 1.00 64.10  ? 963  SER C CA  1 
ATOM   24098 C  C   . SER C  1 962  ? 50.828  80.677  103.765 1.00 64.10  ? 963  SER C C   1 
ATOM   24099 O  O   . SER C  1 962  ? 51.820  79.962  103.642 1.00 64.10  ? 963  SER C O   1 
ATOM   24100 C  CB  . SER C  1 962  ? 48.524  79.777  104.014 1.00 64.10  ? 963  SER C CB  1 
ATOM   24101 O  OG  . SER C  1 962  ? 49.058  78.633  104.636 1.00 64.10  ? 963  SER C OG  1 
ATOM   24102 N  N   . GLN C  1 963  ? 50.809  81.760  104.538 1.00 63.86  ? 964  GLN C N   1 
ATOM   24103 C  CA  . GLN C  1 963  ? 51.951  82.082  105.382 1.00 63.86  ? 964  GLN C CA  1 
ATOM   24104 C  C   . GLN C  1 963  ? 52.132  81.051  106.480 1.00 63.86  ? 964  GLN C C   1 
ATOM   24105 O  O   . GLN C  1 963  ? 53.259  80.811  106.920 1.00 63.86  ? 964  GLN C O   1 
ATOM   24106 C  CB  . GLN C  1 963  ? 51.782  83.476  105.980 1.00 63.86  ? 964  GLN C CB  1 
ATOM   24107 C  CG  . GLN C  1 963  ? 51.803  84.578  104.949 1.00 63.86  ? 964  GLN C CG  1 
ATOM   24108 C  CD  . GLN C  1 963  ? 53.173  84.827  104.387 1.00 63.86  ? 964  GLN C CD  1 
ATOM   24109 O  OE1 . GLN C  1 963  ? 54.144  84.927  105.123 1.00 63.86  ? 964  GLN C OE1 1 
ATOM   24110 N  NE2 . GLN C  1 963  ? 53.266  84.895  103.074 1.00 63.86  ? 964  GLN C NE2 1 
ATOM   24111 N  N   . GLN C  1 964  ? 51.043  80.424  106.919 1.00 68.86  ? 965  GLN C N   1 
ATOM   24112 C  CA  . GLN C  1 964  ? 51.136  79.361  107.908 1.00 68.86  ? 965  GLN C CA  1 
ATOM   24113 C  C   . GLN C  1 964  ? 51.827  78.134  107.338 1.00 68.86  ? 965  GLN C C   1 
ATOM   24114 O  O   . GLN C  1 964  ? 52.647  77.510  108.016 1.00 68.86  ? 965  GLN C O   1 
ATOM   24115 C  CB  . GLN C  1 964  ? 49.747  78.994  108.411 1.00 68.86  ? 965  GLN C CB  1 
ATOM   24116 C  CG  . GLN C  1 964  ? 49.751  77.951  109.496 1.00 68.86  ? 965  GLN C CG  1 
ATOM   24117 C  CD  . GLN C  1 964  ? 48.361  77.593  109.952 1.00 68.86  ? 965  GLN C CD  1 
ATOM   24118 O  OE1 . GLN C  1 964  ? 47.373  78.101  109.424 1.00 68.86  ? 965  GLN C OE1 1 
ATOM   24119 N  NE2 . GLN C  1 964  ? 48.271  76.706  110.932 1.00 68.86  ? 965  GLN C NE2 1 
ATOM   24120 N  N   . GLN C  1 965  ? 51.519  77.780  106.091 1.00 65.48  ? 966  GLN C N   1 
ATOM   24121 C  CA  . GLN C  1 965  ? 52.158  76.626  105.476 1.00 65.48  ? 966  GLN C CA  1 
ATOM   24122 C  C   . GLN C  1 965  ? 53.631  76.884  105.207 1.00 65.48  ? 966  GLN C C   1 
ATOM   24123 O  O   . GLN C  1 965  ? 54.465  76.002  105.425 1.00 65.48  ? 966  GLN C O   1 
ATOM   24124 C  CB  . GLN C  1 965  ? 51.450  76.249  104.183 1.00 65.48  ? 966  GLN C CB  1 
ATOM   24125 C  CG  . GLN C  1 965  ? 52.012  75.000  103.586 1.00 65.48  ? 966  GLN C CG  1 
ATOM   24126 C  CD  . GLN C  1 965  ? 51.373  74.611  102.298 1.00 65.48  ? 966  GLN C CD  1 
ATOM   24127 O  OE1 . GLN C  1 965  ? 50.495  75.290  101.788 1.00 65.48  ? 966  GLN C OE1 1 
ATOM   24128 N  NE2 . GLN C  1 965  ? 51.819  73.508  101.750 1.00 65.48  ? 966  GLN C NE2 1 
ATOM   24129 N  N   . LEU C  1 966  ? 53.967  78.091  104.750 1.00 63.74  ? 967  LEU C N   1 
ATOM   24130 C  CA  . LEU C  1 966  ? 55.360  78.447  104.508 1.00 63.74  ? 967  LEU C CA  1 
ATOM   24131 C  C   . LEU C  1 966  ? 56.172  78.456  105.792 1.00 63.74  ? 967  LEU C C   1 
ATOM   24132 O  O   . LEU C  1 966  ? 57.370  78.175  105.767 1.00 63.74  ? 967  LEU C O   1 
ATOM   24133 C  CB  . LEU C  1 966  ? 55.437  79.811  103.832 1.00 63.74  ? 967  LEU C CB  1 
ATOM   24134 C  CG  . LEU C  1 966  ? 54.928  79.924  102.404 1.00 63.74  ? 967  LEU C CG  1 
ATOM   24135 C  CD1 . LEU C  1 966  ? 54.835  81.368  102.016 1.00 63.74  ? 967  LEU C CD1 1 
ATOM   24136 C  CD2 . LEU C  1 966  ? 55.850  79.199  101.468 1.00 63.74  ? 967  LEU C CD2 1 
ATOM   24137 N  N   . MET C  1 967  ? 55.535  78.742  106.919 1.00 69.49  ? 968  MET C N   1 
ATOM   24138 C  CA  . MET C  1 967  ? 56.244  78.769  108.186 1.00 69.49  ? 968  MET C CA  1 
ATOM   24139 C  C   . MET C  1 967  ? 56.544  77.366  108.697 1.00 69.49  ? 968  MET C C   1 
ATOM   24140 O  O   . MET C  1 967  ? 57.612  77.128  109.265 1.00 69.49  ? 968  MET C O   1 
ATOM   24141 C  CB  . MET C  1 967  ? 55.429  79.552  109.207 1.00 69.49  ? 968  MET C CB  1 
ATOM   24142 C  CG  . MET C  1 967  ? 56.133  79.770  110.507 1.00 69.49  ? 968  MET C CG  1 
ATOM   24143 S  SD  . MET C  1 967  ? 55.238  80.880  111.582 1.00 69.49  ? 968  MET C SD  1 
ATOM   24144 C  CE  . MET C  1 967  ? 56.350  80.926  112.975 1.00 69.49  ? 968  MET C CE  1 
ATOM   24145 N  N   . GLU C  1 968  ? 55.636  76.424  108.489 1.00 71.39  ? 969  GLU C N   1 
ATOM   24146 C  CA  . GLU C  1 968  ? 55.738  75.110  109.104 1.00 71.39  ? 969  GLU C CA  1 
ATOM   24147 C  C   . GLU C  1 968  ? 56.380  74.062  108.208 1.00 71.39  ? 969  GLU C C   1 
ATOM   24148 O  O   . GLU C  1 968  ? 56.517  72.916  108.631 1.00 71.39  ? 969  GLU C O   1 
ATOM   24149 C  CB  . GLU C  1 968  ? 54.352  74.636  109.532 1.00 71.39  ? 969  GLU C CB  1 
ATOM   24150 C  CG  . GLU C  1 968  ? 53.434  74.337  108.374 1.00 71.39  ? 969  GLU C CG  1 
ATOM   24151 C  CD  . GLU C  1 968  ? 52.011  74.057  108.811 1.00 71.39  ? 969  GLU C CD  1 
ATOM   24152 O  OE1 . GLU C  1 968  ? 51.736  74.136  110.026 1.00 71.39  ? 969  GLU C OE1 1 
ATOM   24153 O  OE2 . GLU C  1 968  ? 51.165  73.762  107.940 1.00 71.39  ? 969  GLU C OE2 1 
ATOM   24154 N  N   . THR C  1 969  ? 56.786  74.418  106.997 1.00 68.11  ? 970  THR C N   1 
ATOM   24155 C  CA  . THR C  1 969  ? 57.320  73.469  106.033 1.00 68.11  ? 970  THR C CA  1 
ATOM   24156 C  C   . THR C  1 969  ? 58.812  73.707  105.875 1.00 68.11  ? 970  THR C C   1 
ATOM   24157 O  O   . THR C  1 969  ? 59.242  74.845  105.684 1.00 68.11  ? 970  THR C O   1 
ATOM   24158 C  CB  . THR C  1 969  ? 56.611  73.618  104.691 1.00 68.11  ? 970  THR C CB  1 
ATOM   24159 O  OG1 . THR C  1 969  ? 55.201  73.522  104.895 1.00 68.11  ? 970  THR C OG1 1 
ATOM   24160 C  CG2 . THR C  1 969  ? 57.016  72.534  103.758 1.00 68.11  ? 970  THR C CG2 1 
ATOM   24161 N  N   . SER C  1 970  ? 59.600  72.638  105.949 1.00 67.02  ? 971  SER C N   1 
ATOM   24162 C  CA  . SER C  1 970  ? 61.048  72.776  105.965 1.00 67.02  ? 971  SER C CA  1 
ATOM   24163 C  C   . SER C  1 970  ? 61.680  72.788  104.582 1.00 67.02  ? 971  SER C C   1 
ATOM   24164 O  O   . SER C  1 970  ? 62.779  73.323  104.431 1.00 67.02  ? 971  SER C O   1 
ATOM   24165 C  CB  . SER C  1 970  ? 61.674  71.650  106.785 1.00 67.02  ? 971  SER C CB  1 
ATOM   24166 O  OG  . SER C  1 970  ? 61.501  70.402  106.144 1.00 67.02  ? 971  SER C OG  1 
ATOM   24167 N  N   . HIS C  1 971  ? 61.034  72.213  103.581 1.00 65.68  ? 972  HIS C N   1 
ATOM   24168 C  CA  . HIS C  1 971  ? 61.590  72.123  102.243 1.00 65.68  ? 972  HIS C CA  1 
ATOM   24169 C  C   . HIS C  1 971  ? 60.540  72.550  101.239 1.00 65.68  ? 972  HIS C C   1 
ATOM   24170 O  O   . HIS C  1 971  ? 59.349  72.369  101.466 1.00 65.68  ? 972  HIS C O   1 
ATOM   24171 C  CB  . HIS C  1 971  ? 62.044  70.709  101.925 1.00 65.68  ? 972  HIS C CB  1 
ATOM   24172 C  CG  . HIS C  1 971  ? 63.220  70.256  102.722 1.00 65.68  ? 972  HIS C CG  1 
ATOM   24173 N  ND1 . HIS C  1 971  ? 63.105  69.777  104.007 1.00 65.68  ? 972  HIS C ND1 1 
ATOM   24174 C  CD2 . HIS C  1 971  ? 64.529  70.168  102.402 1.00 65.68  ? 972  HIS C CD2 1 
ATOM   24175 C  CE1 . HIS C  1 971  ? 64.299  69.443  104.456 1.00 65.68  ? 972  HIS C CE1 1 
ATOM   24176 N  NE2 . HIS C  1 971  ? 65.180  69.666  103.500 1.00 65.68  ? 972  HIS C NE2 1 
ATOM   24177 N  N   . ARG C  1 972  ? 60.989  73.099  100.114 1.00 63.08  ? 973  ARG C N   1 
ATOM   24178 C  CA  . ARG C  1 972  ? 60.040  73.584  99.123  1.00 63.08  ? 973  ARG C CA  1 
ATOM   24179 C  C   . ARG C  1 972  ? 59.330  72.457  98.391  1.00 63.08  ? 973  ARG C C   1 
ATOM   24180 O  O   . ARG C  1 972  ? 58.245  72.683  97.855  1.00 63.08  ? 973  ARG C O   1 
ATOM   24181 C  CB  . ARG C  1 972  ? 60.730  74.486  98.106  1.00 63.08  ? 973  ARG C CB  1 
ATOM   24182 C  CG  . ARG C  1 972  ? 61.700  73.771  97.215  1.00 63.08  ? 973  ARG C CG  1 
ATOM   24183 C  CD  . ARG C  1 972  ? 62.340  74.677  96.222  1.00 63.08  ? 973  ARG C CD  1 
ATOM   24184 N  NE  . ARG C  1 972  ? 63.227  73.928  95.350  1.00 63.08  ? 973  ARG C NE  1 
ATOM   24185 C  CZ  . ARG C  1 972  ? 63.930  74.462  94.365  1.00 63.08  ? 973  ARG C CZ  1 
ATOM   24186 N  NH1 . ARG C  1 972  ? 63.856  75.757  94.123  1.00 63.08  ? 973  ARG C NH1 1 
ATOM   24187 N  NH2 . ARG C  1 972  ? 64.707  73.698  93.622  1.00 63.08  ? 973  ARG C NH2 1 
ATOM   24188 N  N   . HIS C  1 973  ? 59.894  71.250  98.364  1.00 66.93  ? 974  HIS C N   1 
ATOM   24189 C  CA  . HIS C  1 973  ? 59.225  70.167  97.663  1.00 66.93  ? 974  HIS C CA  1 
ATOM   24190 C  C   . HIS C  1 973  ? 58.082  69.585  98.474  1.00 66.93  ? 974  HIS C C   1 
ATOM   24191 O  O   . HIS C  1 973  ? 57.271  68.841  97.923  1.00 66.93  ? 974  HIS C O   1 
ATOM   24192 C  CB  . HIS C  1 973  ? 60.216  69.060  97.296  1.00 66.93  ? 974  HIS C CB  1 
ATOM   24193 C  CG  . HIS C  1 973  ? 60.607  68.188  98.444  1.00 66.93  ? 974  HIS C CG  1 
ATOM   24194 N  ND1 . HIS C  1 973  ? 61.533  68.564  99.388  1.00 66.93  ? 974  HIS C ND1 1 
ATOM   24195 C  CD2 . HIS C  1 973  ? 60.199  66.947  98.792  1.00 66.93  ? 974  HIS C CD2 1 
ATOM   24196 C  CE1 . HIS C  1 973  ? 61.667  67.599  100.277 1.00 66.93  ? 974  HIS C CE1 1 
ATOM   24197 N  NE2 . HIS C  1 973  ? 60.875  66.604  99.934  1.00 66.93  ? 974  HIS C NE2 1 
ATOM   24198 N  N   . LEU C  1 974  ? 57.993  69.917  99.754  1.00 65.82  ? 975  LEU C N   1 
ATOM   24199 C  CA  . LEU C  1 974  ? 56.908  69.478  100.612 1.00 65.82  ? 975  LEU C CA  1 
ATOM   24200 C  C   . LEU C  1 974  ? 55.746  70.453  100.637 1.00 65.82  ? 975  LEU C C   1 
ATOM   24201 O  O   . LEU C  1 974  ? 54.774  70.213  101.352 1.00 65.82  ? 975  LEU C O   1 
ATOM   24202 C  CB  . LEU C  1 974  ? 57.422  69.270  102.030 1.00 65.82  ? 975  LEU C CB  1 
ATOM   24203 C  CG  . LEU C  1 974  ? 58.495  68.201  102.177 1.00 65.82  ? 975  LEU C CG  1 
ATOM   24204 C  CD1 . LEU C  1 974  ? 58.995  68.160  103.595 1.00 65.82  ? 975  LEU C CD1 1 
ATOM   24205 C  CD2 . LEU C  1 974  ? 57.955  66.861  101.751 1.00 65.82  ? 975  LEU C CD2 1 
ATOM   24206 N  N   . LEU C  1 975  ? 55.827  71.547  99.893  1.00 64.64  ? 976  LEU C N   1 
ATOM   24207 C  CA  . LEU C  1 975  ? 54.720  72.482  99.795  1.00 64.64  ? 976  LEU C CA  1 
ATOM   24208 C  C   . LEU C  1 975  ? 53.679  71.946  98.830  1.00 64.64  ? 976  LEU C C   1 
ATOM   24209 O  O   . LEU C  1 975  ? 54.011  71.486  97.738  1.00 64.64  ? 976  LEU C O   1 
ATOM   24210 C  CB  . LEU C  1 975  ? 55.208  73.845  99.317  1.00 64.64  ? 976  LEU C CB  1 
ATOM   24211 C  CG  . LEU C  1 975  ? 56.104  74.665  100.234 1.00 64.64  ? 976  LEU C CG  1 
ATOM   24212 C  CD1 . LEU C  1 975  ? 56.605  75.858  99.482  1.00 64.64  ? 976  LEU C CD1 1 
ATOM   24213 C  CD2 . LEU C  1 975  ? 55.338  75.101  101.451 1.00 64.64  ? 976  LEU C CD2 1 
ATOM   24214 N  N   . HIS C  1 976  ? 52.422  72.005  99.231  1.00 67.89  ? 977  HIS C N   1 
ATOM   24215 C  CA  . HIS C  1 976  ? 51.309  71.670  98.364  1.00 67.89  ? 977  HIS C CA  1 
ATOM   24216 C  C   . HIS C  1 976  ? 50.474  72.918  98.142  1.00 67.89  ? 977  HIS C C   1 
ATOM   24217 O  O   . HIS C  1 976  ? 50.262  73.703  99.068  1.00 67.89  ? 977  HIS C O   1 
ATOM   24218 C  CB  . HIS C  1 976  ? 50.455  70.550  98.958  1.00 67.89  ? 977  HIS C CB  1 
ATOM   24219 C  CG  . HIS C  1 976  ? 49.835  70.898  100.271 1.00 67.89  ? 977  HIS C CG  1 
ATOM   24220 N  ND1 . HIS C  1 976  ? 48.636  71.570  100.375 1.00 67.89  ? 977  HIS C ND1 1 
ATOM   24221 C  CD2 . HIS C  1 976  ? 50.251  70.676  101.539 1.00 67.89  ? 977  HIS C CD2 1 
ATOM   24222 C  CE1 . HIS C  1 976  ? 48.342  71.748  101.649 1.00 67.89  ? 977  HIS C CE1 1 
ATOM   24223 N  NE2 . HIS C  1 976  ? 49.305  71.213  102.376 1.00 67.89  ? 977  HIS C NE2 1 
ATOM   24224 N  N   . ALA C  1 977  ? 50.026  73.105  96.908  1.00 67.24  ? 978  ALA C N   1 
ATOM   24225 C  CA  . ALA C  1 977  ? 49.200  74.253  96.578  1.00 67.24  ? 978  ALA C CA  1 
ATOM   24226 C  C   . ALA C  1 977  ? 47.846  74.124  97.250  1.00 67.24  ? 978  ALA C C   1 
ATOM   24227 O  O   . ALA C  1 977  ? 47.194  73.084  97.161  1.00 67.24  ? 978  ALA C O   1 
ATOM   24228 C  CB  . ALA C  1 977  ? 49.030  74.371  95.069  1.00 67.24  ? 978  ALA C CB  1 
ATOM   24229 N  N   . GLU C  1 978  ? 47.436  75.171  97.942  1.00 69.06  ? 979  GLU C N   1 
ATOM   24230 C  CA  . GLU C  1 978  ? 46.170  75.127  98.639  1.00 69.06  ? 979  GLU C CA  1 
ATOM   24231 C  C   . GLU C  1 978  ? 45.041  75.452  97.673  1.00 69.06  ? 979  GLU C C   1 
ATOM   24232 O  O   . GLU C  1 978  ? 45.262  75.831  96.522  1.00 69.06  ? 979  GLU C O   1 
ATOM   24233 C  CB  . GLU C  1 978  ? 46.181  76.096  99.811  1.00 69.06  ? 979  GLU C CB  1 
ATOM   24234 C  CG  . GLU C  1 978  ? 47.302  75.820  100.776 1.00 69.06  ? 979  GLU C CG  1 
ATOM   24235 C  CD  . GLU C  1 978  ? 47.250  76.698  101.991 1.00 69.06  ? 979  GLU C CD  1 
ATOM   24236 O  OE1 . GLU C  1 978  ? 46.319  77.509  102.091 1.00 69.06  ? 979  GLU C OE1 1 
ATOM   24237 O  OE2 . GLU C  1 978  ? 48.153  76.599  102.838 1.00 69.06  ? 979  GLU C OE2 1 
ATOM   24238 N  N   . GLU C  1 979  ? 43.816  75.270  98.143  1.00 72.27  ? 980  GLU C N   1 
ATOM   24239 C  CA  . GLU C  1 979  ? 42.658  75.614  97.336  1.00 72.27  ? 980  GLU C CA  1 
ATOM   24240 C  C   . GLU C  1 979  ? 42.573  77.123  97.193  1.00 72.27  ? 980  GLU C C   1 
ATOM   24241 O  O   . GLU C  1 979  ? 42.709  77.854  98.175  1.00 72.27  ? 980  GLU C O   1 
ATOM   24242 C  CB  . GLU C  1 979  ? 41.383  75.081  97.975  1.00 72.27  ? 980  GLU C CB  1 
ATOM   24243 C  CG  . GLU C  1 979  ? 40.149  75.324  97.136  1.00 72.27  ? 980  GLU C CG  1 
ATOM   24244 C  CD  . GLU C  1 979  ? 38.870  74.918  97.836  1.00 72.27  ? 980  GLU C CD  1 
ATOM   24245 O  OE1 . GLU C  1 979  ? 38.939  74.495  99.009  1.00 72.27  ? 980  GLU C OE1 1 
ATOM   24246 O  OE2 . GLU C  1 979  ? 37.795  75.026  97.211  1.00 72.27  ? 980  GLU C OE2 1 
ATOM   24247 N  N   . GLY C  1 980  ? 42.368  77.591  95.977  1.00 67.94  ? 981  GLY C N   1 
ATOM   24248 C  CA  . GLY C  1 980  ? 42.259  79.017  95.838  1.00 67.94  ? 981  GLY C CA  1 
ATOM   24249 C  C   . GLY C  1 980  ? 43.611  79.706  95.884  1.00 67.94  ? 981  GLY C C   1 
ATOM   24250 O  O   . GLY C  1 980  ? 44.662  79.097  95.711  1.00 67.94  ? 981  GLY C O   1 
ATOM   24251 N  N   . THR C  1 981  ? 43.569  81.004  96.142  1.00 63.52  ? 982  THR C N   1 
ATOM   24252 C  CA  . THR C  1 981  ? 44.758  81.835  96.057  1.00 63.52  ? 982  THR C CA  1 
ATOM   24253 C  C   . THR C  1 981  ? 44.869  82.704  97.295  1.00 63.52  ? 982  THR C C   1 
ATOM   24254 O  O   . THR C  1 981  ? 43.931  83.427  97.631  1.00 63.52  ? 982  THR C O   1 
ATOM   24255 C  CB  . THR C  1 981  ? 44.714  82.711  94.817  1.00 63.52  ? 982  THR C CB  1 
ATOM   24256 O  OG1 . THR C  1 981  ? 44.464  81.896  93.673  1.00 63.52  ? 982  THR C OG1 1 
ATOM   24257 C  CG2 . THR C  1 981  ? 46.030  83.352  94.627  1.00 63.52  ? 982  THR C CG2 1 
ATOM   24258 N  N   . TRP C  1 982  ? 46.012  82.638  97.961  1.00 60.88  ? 983  TRP C N   1 
ATOM   24259 C  CA  . TRP C  1 982  ? 46.273  83.482  99.114  1.00 60.88  ? 983  TRP C CA  1 
ATOM   24260 C  C   . TRP C  1 982  ? 46.797  84.832  98.664  1.00 60.88  ? 983  TRP C C   1 
ATOM   24261 O  O   . TRP C  1 982  ? 47.802  84.914  97.957  1.00 60.88  ? 983  TRP C O   1 
ATOM   24262 C  CB  . TRP C  1 982  ? 47.260  82.814  100.057 1.00 60.88  ? 983  TRP C CB  1 
ATOM   24263 C  CG  . TRP C  1 982  ? 46.641  81.770  100.870 1.00 60.88  ? 983  TRP C CG  1 
ATOM   24264 C  CD1 . TRP C  1 982  ? 46.636  80.441  100.628 1.00 60.88  ? 983  TRP C CD1 1 
ATOM   24265 C  CD2 . TRP C  1 982  ? 45.919  81.963  102.080 1.00 60.88  ? 983  TRP C CD2 1 
ATOM   24266 N  NE1 . TRP C  1 982  ? 45.955  79.787  101.612 1.00 60.88  ? 983  TRP C NE1 1 
ATOM   24267 C  CE2 . TRP C  1 982  ? 45.502  80.704  102.518 1.00 60.88  ? 983  TRP C CE2 1 
ATOM   24268 C  CE3 . TRP C  1 982  ? 45.584  83.085  102.835 1.00 60.88  ? 983  TRP C CE3 1 
ATOM   24269 C  CZ2 . TRP C  1 982  ? 44.773  80.527  103.679 1.00 60.88  ? 983  TRP C CZ2 1 
ATOM   24270 C  CZ3 . TRP C  1 982  ? 44.859  82.908  103.983 1.00 60.88  ? 983  TRP C CZ3 1 
ATOM   24271 C  CH2 . TRP C  1 982  ? 44.462  81.641  104.396 1.00 60.88  ? 983  TRP C CH2 1 
ATOM   24272 N  N   . LEU C  1 983  ? 46.114  85.884  99.074  1.00 57.29  ? 984  LEU C N   1 
ATOM   24273 C  CA  . LEU C  1 983  ? 46.520  87.248  98.804  1.00 57.29  ? 984  LEU C CA  1 
ATOM   24274 C  C   . LEU C  1 983  ? 46.868  87.933  100.110 1.00 57.29  ? 984  LEU C C   1 
ATOM   24275 O  O   . LEU C  1 983  ? 46.068  87.924  101.040 1.00 57.29  ? 984  LEU C O   1 
ATOM   24276 C  CB  . LEU C  1 983  ? 45.408  88.017  98.114  1.00 57.29  ? 984  LEU C CB  1 
ATOM   24277 C  CG  . LEU C  1 983  ? 45.756  89.472  97.870  1.00 57.29  ? 984  LEU C CG  1 
ATOM   24278 C  CD1 . LEU C  1 983  ? 46.834  89.614  96.831  1.00 57.29  ? 984  LEU C CD1 1 
ATOM   24279 C  CD2 . LEU C  1 983  ? 44.537  90.174  97.463  1.00 57.29  ? 984  LEU C CD2 1 
ATOM   24280 N  N   . ASN C  1 984  ? 48.054  88.508  100.187 1.00 56.85  ? 985  ASN C N   1 
ATOM   24281 C  CA  . ASN C  1 984  ? 48.407  89.416  101.262 1.00 56.85  ? 985  ASN C CA  1 
ATOM   24282 C  C   . ASN C  1 984  ? 48.524  90.795  100.650 1.00 56.85  ? 985  ASN C C   1 
ATOM   24283 O  O   . ASN C  1 984  ? 49.223  90.958  99.659  1.00 56.85  ? 985  ASN C O   1 
ATOM   24284 C  CB  . ASN C  1 984  ? 49.739  89.048  101.900 1.00 56.85  ? 985  ASN C CB  1 
ATOM   24285 C  CG  . ASN C  1 984  ? 49.778  87.644  102.422 1.00 56.85  ? 985  ASN C CG  1 
ATOM   24286 O  OD1 . ASN C  1 984  ? 48.849  87.174  103.040 1.00 56.85  ? 985  ASN C OD1 1 
ATOM   24287 N  ND2 . ASN C  1 984  ? 50.870  86.959  102.160 1.00 56.85  ? 985  ASN C ND2 1 
ATOM   24288 N  N   . ILE C  1 985  ? 47.834  91.777  101.206 1.00 56.23  ? 986  ILE C N   1 
ATOM   24289 C  CA  . ILE C  1 985  ? 48.026  93.163  100.804 1.00 56.23  ? 986  ILE C CA  1 
ATOM   24290 C  C   . ILE C  1 985  ? 48.476  93.939  102.021 1.00 56.23  ? 986  ILE C C   1 
ATOM   24291 O  O   . ILE C  1 985  ? 47.736  94.044  103.000 1.00 56.23  ? 986  ILE C O   1 
ATOM   24292 C  CB  . ILE C  1 985  ? 46.767  93.794  100.198 1.00 56.23  ? 986  ILE C CB  1 
ATOM   24293 C  CG1 . ILE C  1 985  ? 46.463  93.188  98.843  1.00 56.23  ? 986  ILE C CG1 1 
ATOM   24294 C  CG2 . ILE C  1 985  ? 46.970  95.269  100.020 1.00 56.23  ? 986  ILE C CG2 1 
ATOM   24295 C  CD1 . ILE C  1 985  ? 45.211  93.716  98.241  1.00 56.23  ? 986  ILE C CD1 1 
ATOM   24296 N  N   . ASP C  1 986  ? 49.675  94.492  101.955 1.00 59.34  ? 987  ASP C N   1 
ATOM   24297 C  CA  . ASP C  1 986  ? 50.273  95.197  103.072 1.00 59.34  ? 987  ASP C CA  1 
ATOM   24298 C  C   . ASP C  1 986  ? 50.297  96.683  102.779 1.00 59.34  ? 987  ASP C C   1 
ATOM   24299 O  O   . ASP C  1 986  ? 50.699  97.098  101.693 1.00 59.34  ? 987  ASP C O   1 
ATOM   24300 C  CB  . ASP C  1 986  ? 51.692  94.707  103.329 1.00 59.34  ? 987  ASP C CB  1 
ATOM   24301 C  CG  . ASP C  1 986  ? 51.733  93.257  103.683 1.00 59.34  ? 987  ASP C CG  1 
ATOM   24302 O  OD1 . ASP C  1 986  ? 50.714  92.761  104.191 1.00 59.34  ? 987  ASP C OD1 1 
ATOM   24303 O  OD2 . ASP C  1 986  ? 52.770  92.608  103.446 1.00 59.34  ? 987  ASP C OD2 1 
ATOM   24304 N  N   . GLY C  1 987  ? 49.863  97.481  103.745 1.00 57.78  ? 988  GLY C N   1 
ATOM   24305 C  CA  . GLY C  1 987  ? 50.207  98.880  103.699 1.00 57.78  ? 988  GLY C CA  1 
ATOM   24306 C  C   . GLY C  1 987  ? 51.669  99.103  104.001 1.00 57.78  ? 988  GLY C C   1 
ATOM   24307 O  O   . GLY C  1 987  ? 52.283  100.023 103.464 1.00 57.78  ? 988  GLY C O   1 
ATOM   24308 N  N   . PHE C  1 988  ? 52.243  98.274  104.868 1.00 56.32  ? 989  PHE C N   1 
ATOM   24309 C  CA  . PHE C  1 988  ? 53.578  98.478  105.404 1.00 56.32  ? 989  PHE C CA  1 
ATOM   24310 C  C   . PHE C  1 988  ? 54.239  97.128  105.595 1.00 56.32  ? 989  PHE C C   1 
ATOM   24311 O  O   . PHE C  1 988  ? 53.593  96.173  106.021 1.00 56.32  ? 989  PHE C O   1 
ATOM   24312 C  CB  . PHE C  1 988  ? 53.521  99.225  106.737 1.00 56.32  ? 989  PHE C CB  1 
ATOM   24313 C  CG  . PHE C  1 988  ? 52.889  100.567 106.633 1.00 56.32  ? 989  PHE C CG  1 
ATOM   24314 C  CD1 . PHE C  1 988  ? 53.615  101.647 106.191 1.00 56.32  ? 989  PHE C CD1 1 
ATOM   24315 C  CD2 . PHE C  1 988  ? 51.546  100.734 106.917 1.00 56.32  ? 989  PHE C CD2 1 
ATOM   24316 C  CE1 . PHE C  1 988  ? 53.025  102.870 106.065 1.00 56.32  ? 989  PHE C CE1 1 
ATOM   24317 C  CE2 . PHE C  1 988  ? 50.957  101.950 106.785 1.00 56.32  ? 989  PHE C CE2 1 
ATOM   24318 C  CZ  . PHE C  1 988  ? 51.696  103.022 106.362 1.00 56.32  ? 989  PHE C CZ  1 
ATOM   24319 N  N   . HIS C  1 989  ? 55.523  97.046  105.284 1.00 56.03  ? 990  HIS C N   1 
ATOM   24320 C  CA  . HIS C  1 989  ? 56.232  95.787  105.394 1.00 56.03  ? 990  HIS C CA  1 
ATOM   24321 C  C   . HIS C  1 989  ? 57.636  96.069  105.898 1.00 56.03  ? 990  HIS C C   1 
ATOM   24322 O  O   . HIS C  1 989  ? 58.270  97.033  105.474 1.00 56.03  ? 990  HIS C O   1 
ATOM   24323 C  CB  . HIS C  1 989  ? 56.289  95.071  104.048 1.00 56.03  ? 990  HIS C CB  1 
ATOM   24324 C  CG  . HIS C  1 989  ? 56.571  93.610  104.153 1.00 56.03  ? 990  HIS C CG  1 
ATOM   24325 N  ND1 . HIS C  1 989  ? 55.576  92.674  104.297 1.00 56.03  ? 990  HIS C ND1 1 
ATOM   24326 C  CD2 . HIS C  1 989  ? 57.736  92.928  104.196 1.00 56.03  ? 990  HIS C CD2 1 
ATOM   24327 C  CE1 . HIS C  1 989  ? 56.113  91.473  104.383 1.00 56.03  ? 990  HIS C CE1 1 
ATOM   24328 N  NE2 . HIS C  1 989  ? 57.423  91.601  104.333 1.00 56.03  ? 990  HIS C NE2 1 
ATOM   24329 N  N   . MET C  1 990  ? 58.111  95.236  106.807 1.00 59.20  ? 991  MET C N   1 
ATOM   24330 C  CA  . MET C  1 990  ? 59.450  95.375  107.355 1.00 59.20  ? 991  MET C CA  1 
ATOM   24331 C  C   . MET C  1 990  ? 60.498  95.005  106.311 1.00 59.20  ? 991  MET C C   1 
ATOM   24332 O  O   . MET C  1 990  ? 60.257  94.187  105.428 1.00 59.20  ? 991  MET C O   1 
ATOM   24333 C  CB  . MET C  1 990  ? 59.574  94.485  108.585 1.00 59.20  ? 991  MET C CB  1 
ATOM   24334 C  CG  . MET C  1 990  ? 60.864  94.476  109.316 1.00 59.20  ? 991  MET C CG  1 
ATOM   24335 S  SD  . MET C  1 990  ? 60.744  93.348  110.681 1.00 59.20  ? 991  MET C SD  1 
ATOM   24336 C  CE  . MET C  1 990  ? 62.445  93.277  111.117 1.00 59.20  ? 991  MET C CE  1 
ATOM   24337 N  N   . GLY C  1 991  ? 61.666  95.633  106.404 1.00 60.27  ? 992  GLY C N   1 
ATOM   24338 C  CA  . GLY C  1 991  ? 62.791  95.219  105.593 1.00 60.27  ? 992  GLY C CA  1 
ATOM   24339 C  C   . GLY C  1 991  ? 63.265  93.819  105.927 1.00 60.27  ? 992  GLY C C   1 
ATOM   24340 O  O   . GLY C  1 991  ? 62.934  93.233  106.953 1.00 60.27  ? 992  GLY C O   1 
ATOM   24341 N  N   . ILE C  1 992  ? 64.071  93.270  105.028 1.00 58.95  ? 993  ILE C N   1 
ATOM   24342 C  CA  . ILE C  1 992  ? 64.492  91.884  105.147 1.00 58.95  ? 993  ILE C CA  1 
ATOM   24343 C  C   . ILE C  1 992  ? 65.883  91.723  105.742 1.00 58.95  ? 993  ILE C C   1 
ATOM   24344 O  O   . ILE C  1 992  ? 66.218  90.624  106.201 1.00 58.95  ? 993  ILE C O   1 
ATOM   24345 C  CB  . ILE C  1 992  ? 64.411  91.189  103.778 1.00 58.95  ? 993  ILE C CB  1 
ATOM   24346 C  CG1 . ILE C  1 992  ? 65.334  91.867  102.778 1.00 58.95  ? 993  ILE C CG1 1 
ATOM   24347 C  CG2 . ILE C  1 992  ? 63.018  91.252  103.275 1.00 58.95  ? 993  ILE C CG2 1 
ATOM   24348 C  CD1 . ILE C  1 992  ? 65.408  91.178  101.475 1.00 58.95  ? 993  ILE C CD1 1 
ATOM   24349 N  N   . GLY C  1 993  ? 66.687  92.770  105.760 1.00 61.24  ? 994  GLY C N   1 
ATOM   24350 C  CA  . GLY C  1 993  ? 68.021  92.672  106.294 1.00 61.24  ? 994  GLY C CA  1 
ATOM   24351 C  C   . GLY C  1 993  ? 68.942  91.868  105.397 1.00 61.24  ? 994  GLY C C   1 
ATOM   24352 O  O   . GLY C  1 993  ? 68.657  91.583  104.243 1.00 61.24  ? 994  GLY C O   1 
ATOM   24353 N  N   . GLY C  1 994  ? 70.069  91.486  105.969 1.00 64.55  ? 995  GLY C N   1 
ATOM   24354 C  CA  . GLY C  1 994  ? 71.001  90.688  105.213 1.00 64.55  ? 995  GLY C CA  1 
ATOM   24355 C  C   . GLY C  1 994  ? 72.424  91.187  105.228 1.00 64.55  ? 995  GLY C C   1 
ATOM   24356 O  O   . GLY C  1 994  ? 73.215  90.792  104.370 1.00 64.55  ? 995  GLY C O   1 
ATOM   24357 N  N   . ASP C  1 995  ? 72.757  92.075  106.166 1.00 66.54  ? 996  ASP C N   1 
ATOM   24358 C  CA  . ASP C  1 995  ? 74.161  92.325  106.465 1.00 66.54  ? 996  ASP C CA  1 
ATOM   24359 C  C   . ASP C  1 995  ? 74.831  91.055  106.955 1.00 66.54  ? 996  ASP C C   1 
ATOM   24360 O  O   . ASP C  1 995  ? 75.952  90.738  106.552 1.00 66.54  ? 996  ASP C O   1 
ATOM   24361 C  CB  . ASP C  1 995  ? 74.304  93.430  107.504 1.00 66.54  ? 996  ASP C CB  1 
ATOM   24362 C  CG  . ASP C  1 995  ? 73.924  94.782  106.967 1.00 66.54  ? 996  ASP C CG  1 
ATOM   24363 O  OD1 . ASP C  1 995  ? 74.030  94.987  105.743 1.00 66.54  ? 996  ASP C OD1 1 
ATOM   24364 O  OD2 . ASP C  1 995  ? 73.527  95.652  107.767 1.00 66.54  ? 996  ASP C OD2 1 
ATOM   24365 N  N   . ASP C  1 996  ? 74.152  90.318  107.823 1.00 68.94  ? 997  ASP C N   1 
ATOM   24366 C  CA  . ASP C  1 996  ? 74.492  88.938  108.108 1.00 68.94  ? 997  ASP C CA  1 
ATOM   24367 C  C   . ASP C  1 996  ? 73.209  88.205  108.456 1.00 68.94  ? 997  ASP C C   1 
ATOM   24368 O  O   . ASP C  1 996  ? 72.143  88.807  108.568 1.00 68.94  ? 997  ASP C O   1 
ATOM   24369 C  CB  . ASP C  1 996  ? 75.551  88.830  109.205 1.00 68.94  ? 997  ASP C CB  1 
ATOM   24370 C  CG  . ASP C  1 996  ? 75.170  89.545  110.476 1.00 68.94  ? 997  ASP C CG  1 
ATOM   24371 O  OD1 . ASP C  1 996  ? 74.141  90.238  110.515 1.00 68.94  ? 997  ASP C OD1 1 
ATOM   24372 O  OD2 . ASP C  1 996  ? 75.919  89.419  111.457 1.00 68.94  ? 997  ASP C OD2 1 
ATOM   24373 N  N   . SER C  1 997  ? 73.314  86.896  108.612 1.00 69.16  ? 998  SER C N   1 
ATOM   24374 C  CA  . SER C  1 997  ? 72.150  86.071  108.885 1.00 69.16  ? 998  SER C CA  1 
ATOM   24375 C  C   . SER C  1 997  ? 72.257  85.380  110.234 1.00 69.16  ? 998  SER C C   1 
ATOM   24376 O  O   . SER C  1 997  ? 71.735  84.287  110.415 1.00 69.16  ? 998  SER C O   1 
ATOM   24377 C  CB  . SER C  1 997  ? 71.951  85.040  107.780 1.00 69.16  ? 998  SER C CB  1 
ATOM   24378 O  OG  . SER C  1 997  ? 71.711  85.672  106.542 1.00 69.16  ? 998  SER C OG  1 
ATOM   24379 N  N   . TRP C  1 998  ? 72.953  85.991  111.178 1.00 68.34  ? 999  TRP C N   1 
ATOM   24380 C  CA  . TRP C  1 998  ? 73.067  85.419  112.511 1.00 68.34  ? 999  TRP C CA  1 
ATOM   24381 C  C   . TRP C  1 998  ? 72.974  86.476  113.594 1.00 68.34  ? 999  TRP C C   1 
ATOM   24382 O  O   . TRP C  1 998  ? 73.214  86.168  114.763 1.00 68.34  ? 999  TRP C O   1 
ATOM   24383 C  CB  . TRP C  1 998  ? 74.356  84.630  112.648 1.00 68.34  ? 999  TRP C CB  1 
ATOM   24384 C  CG  . TRP C  1 998  ? 75.559  85.356  112.226 1.00 68.34  ? 999  TRP C CG  1 
ATOM   24385 C  CD1 . TRP C  1 998  ? 76.362  86.127  112.993 1.00 68.34  ? 999  TRP C CD1 1 
ATOM   24386 C  CD2 . TRP C  1 998  ? 76.108  85.378  110.915 1.00 68.34  ? 999  TRP C CD2 1 
ATOM   24387 N  NE1 . TRP C  1 998  ? 77.387  86.630  112.242 1.00 68.34  ? 999  TRP C NE1 1 
ATOM   24388 C  CE2 . TRP C  1 998  ? 77.250  86.184  110.957 1.00 68.34  ? 999  TRP C CE2 1 
ATOM   24389 C  CE3 . TRP C  1 998  ? 75.739  84.793  109.704 1.00 68.34  ? 999  TRP C CE3 1 
ATOM   24390 C  CZ2 . TRP C  1 998  ? 78.034  86.413  109.841 1.00 68.34  ? 999  TRP C CZ2 1 
ATOM   24391 C  CZ3 . TRP C  1 998  ? 76.508  85.029  108.602 1.00 68.34  ? 999  TRP C CZ3 1 
ATOM   24392 C  CH2 . TRP C  1 998  ? 77.640  85.832  108.673 1.00 68.34  ? 999  TRP C CH2 1 
ATOM   24393 N  N   . SER C  1 999  ? 72.645  87.703  113.234 1.00 69.47  ? 1000 SER C N   1 
ATOM   24394 C  CA  . SER C  1 999  ? 72.318  88.770  114.161 1.00 69.47  ? 1000 SER C CA  1 
ATOM   24395 C  C   . SER C  1 999  ? 71.244  89.603  113.488 1.00 69.47  ? 1000 SER C C   1 
ATOM   24396 O  O   . SER C  1 999  ? 71.063  89.501  112.271 1.00 69.47  ? 1000 SER C O   1 
ATOM   24397 C  CB  . SER C  1 999  ? 73.559  89.605  114.500 1.00 69.47  ? 1000 SER C CB  1 
ATOM   24398 O  OG  . SER C  1 999  ? 74.031  90.298  113.369 1.00 69.47  ? 1000 SER C OG  1 
ATOM   24399 N  N   . PRO C  1 1000 ? 70.463  90.371  114.251 1.00 68.10  ? 1001 PRO C N   1 
ATOM   24400 C  CA  . PRO C  1 1000 ? 69.470  91.253  113.619 1.00 68.10  ? 1001 PRO C CA  1 
ATOM   24401 C  C   . PRO C  1 1000 ? 70.136  92.311  112.758 1.00 68.10  ? 1001 PRO C C   1 
ATOM   24402 O  O   . PRO C  1 1000 ? 70.983  93.071  113.221 1.00 68.10  ? 1001 PRO C O   1 
ATOM   24403 C  CB  . PRO C  1 1000 ? 68.746  91.870  114.815 1.00 68.10  ? 1001 PRO C CB  1 
ATOM   24404 C  CG  . PRO C  1 1000 ? 68.922  90.908  115.874 1.00 68.10  ? 1001 PRO C CG  1 
ATOM   24405 C  CD  . PRO C  1 1000 ? 70.259  90.306  115.704 1.00 68.10  ? 1001 PRO C CD  1 
ATOM   24406 N  N   . SER C  1 1001 ? 69.754  92.342  111.487 1.00 66.97  ? 1002 SER C N   1 
ATOM   24407 C  CA  . SER C  1 1001 ? 70.424  93.191  110.517 1.00 66.97  ? 1002 SER C CA  1 
ATOM   24408 C  C   . SER C  1 1001 ? 69.467  94.091  109.754 1.00 66.97  ? 1002 SER C C   1 
ATOM   24409 O  O   . SER C  1 1001 ? 69.874  94.697  108.763 1.00 66.97  ? 1002 SER C O   1 
ATOM   24410 C  CB  . SER C  1 1001 ? 71.231  92.343  109.534 1.00 66.97  ? 1002 SER C CB  1 
ATOM   24411 O  OG  . SER C  1 1001 ? 70.383  91.512  108.771 1.00 66.97  ? 1002 SER C OG  1 
ATOM   24412 N  N   . VAL C  1 1002 ? 68.216  94.198  110.177 1.00 64.68  ? 1003 VAL C N   1 
ATOM   24413 C  CA  . VAL C  1 1002 ? 67.310  95.161  109.571 1.00 64.68  ? 1003 VAL C CA  1 
ATOM   24414 C  C   . VAL C  1 1002 ? 67.569  96.511  110.218 1.00 64.68  ? 1003 VAL C C   1 
ATOM   24415 O  O   . VAL C  1 1002 ? 67.441  96.658  111.436 1.00 64.68  ? 1003 VAL C O   1 
ATOM   24416 C  CB  . VAL C  1 1002 ? 65.847  94.738  109.739 1.00 64.68  ? 1003 VAL C CB  1 
ATOM   24417 C  CG1 . VAL C  1 1002 ? 64.939  95.775  109.140 1.00 64.68  ? 1003 VAL C CG1 1 
ATOM   24418 C  CG2 . VAL C  1 1002 ? 65.616  93.400  109.092 1.00 64.68  ? 1003 VAL C CG2 1 
ATOM   24419 N  N   . SER C  1 1003 ? 67.949  97.491  109.409 1.00 66.26  ? 1004 SER C N   1 
ATOM   24420 C  CA  . SER C  1 1003 ? 68.249  98.814  109.920 1.00 66.26  ? 1004 SER C CA  1 
ATOM   24421 C  C   . SER C  1 1003 ? 66.974  99.513  110.371 1.00 66.26  ? 1004 SER C C   1 
ATOM   24422 O  O   . SER C  1 1003 ? 65.864  99.133  110.003 1.00 66.26  ? 1004 SER C O   1 
ATOM   24423 C  CB  . SER C  1 1003 ? 68.963  99.643  108.863 1.00 66.26  ? 1004 SER C CB  1 
ATOM   24424 O  OG  . SER C  1 1003 ? 68.126  99.840  107.747 1.00 66.26  ? 1004 SER C OG  1 
ATOM   24425 N  N   . ALA C  1 1004 ? 67.155  100.561 111.175 1.00 65.27  ? 1005 ALA C N   1 
ATOM   24426 C  CA  . ALA C  1 1004 ? 66.046  101.161 111.908 1.00 65.27  ? 1005 ALA C CA  1 
ATOM   24427 C  C   . ALA C  1 1004 ? 65.061  101.877 110.998 1.00 65.27  ? 1005 ALA C C   1 
ATOM   24428 O  O   . ALA C  1 1004 ? 63.885  101.997 111.347 1.00 65.27  ? 1005 ALA C O   1 
ATOM   24429 C  CB  . ALA C  1 1004 ? 66.580  102.125 112.957 1.00 65.27  ? 1005 ALA C CB  1 
ATOM   24430 N  N   . GLU C  1 1005 ? 65.498  102.336 109.833 1.00 66.38  ? 1006 GLU C N   1 
ATOM   24431 C  CA  . GLU C  1 1005 ? 64.576  103.006 108.929 1.00 66.38  ? 1006 GLU C CA  1 
ATOM   24432 C  C   . GLU C  1 1005 ? 63.703  102.039 108.145 1.00 66.38  ? 1006 GLU C C   1 
ATOM   24433 O  O   . GLU C  1 1005 ? 62.826  102.488 107.407 1.00 66.38  ? 1006 GLU C O   1 
ATOM   24434 C  CB  . GLU C  1 1005 ? 65.337  103.909 107.960 1.00 66.38  ? 1006 GLU C CB  1 
ATOM   24435 C  CG  . GLU C  1 1005 ? 66.158  103.181 106.921 1.00 66.38  ? 1006 GLU C CG  1 
ATOM   24436 C  CD  . GLU C  1 1005 ? 67.576  102.896 107.372 1.00 66.38  ? 1006 GLU C CD  1 
ATOM   24437 O  OE1 . GLU C  1 1005 ? 67.864  103.006 108.581 1.00 66.38  ? 1006 GLU C OE1 1 
ATOM   24438 O  OE2 . GLU C  1 1005 ? 68.412  102.558 106.510 1.00 66.38  ? 1006 GLU C OE2 1 
ATOM   24439 N  N   . PHE C  1 1006 ? 63.911  100.733 108.279 1.00 62.69  ? 1007 PHE C N   1 
ATOM   24440 C  CA  . PHE C  1 1006 ? 63.048  99.754  107.639 1.00 62.69  ? 1007 PHE C CA  1 
ATOM   24441 C  C   . PHE C  1 1006 ? 62.296  98.905  108.646 1.00 62.69  ? 1007 PHE C C   1 
ATOM   24442 O  O   . PHE C  1 1006 ? 61.664  97.924  108.259 1.00 62.69  ? 1007 PHE C O   1 
ATOM   24443 C  CB  . PHE C  1 1006 ? 63.850  98.868  106.694 1.00 62.69  ? 1007 PHE C CB  1 
ATOM   24444 C  CG  . PHE C  1 1006 ? 64.448  99.613  105.561 1.00 62.69  ? 1007 PHE C CG  1 
ATOM   24445 C  CD1 . PHE C  1 1006 ? 63.649  100.094 104.545 1.00 62.69  ? 1007 PHE C CD1 1 
ATOM   24446 C  CD2 . PHE C  1 1006 ? 65.804  99.830  105.501 1.00 62.69  ? 1007 PHE C CD2 1 
ATOM   24447 C  CE1 . PHE C  1 1006 ? 64.193  100.789 103.503 1.00 62.69  ? 1007 PHE C CE1 1 
ATOM   24448 C  CE2 . PHE C  1 1006 ? 66.352  100.516 104.452 1.00 62.69  ? 1007 PHE C CE2 1 
ATOM   24449 C  CZ  . PHE C  1 1006 ? 65.546  100.997 103.454 1.00 62.69  ? 1007 PHE C CZ  1 
ATOM   24450 N  N   . GLN C  1 1007 ? 62.354  99.249  109.919 1.00 62.28  ? 1008 GLN C N   1 
ATOM   24451 C  CA  . GLN C  1 1007 ? 61.535  98.602  110.922 1.00 62.28  ? 1008 GLN C CA  1 
ATOM   24452 C  C   . GLN C  1 1007 ? 60.232  99.366  111.057 1.00 62.28  ? 1008 GLN C C   1 
ATOM   24453 O  O   . GLN C  1 1007 ? 60.178  100.575 110.840 1.00 62.28  ? 1008 GLN C O   1 
ATOM   24454 C  CB  . GLN C  1 1007 ? 62.262  98.554  112.259 1.00 62.28  ? 1008 GLN C CB  1 
ATOM   24455 C  CG  . GLN C  1 1007 ? 63.551  97.797  112.200 1.00 62.28  ? 1008 GLN C CG  1 
ATOM   24456 C  CD  . GLN C  1 1007 ? 64.272  97.789  113.512 1.00 62.28  ? 1008 GLN C CD  1 
ATOM   24457 O  OE1 . GLN C  1 1007 ? 63.777  98.306  114.503 1.00 62.28  ? 1008 GLN C OE1 1 
ATOM   24458 N  NE2 . GLN C  1 1007 ? 65.469  97.243  113.519 1.00 62.28  ? 1008 GLN C NE2 1 
ATOM   24459 N  N   . LEU C  1 1008 ? 59.170  98.651  111.404 1.00 58.58  ? 1009 LEU C N   1 
ATOM   24460 C  CA  . LEU C  1 1008 ? 57.858  99.274  111.521 1.00 58.58  ? 1009 LEU C CA  1 
ATOM   24461 C  C   . LEU C  1 1008 ? 57.691  99.782  112.947 1.00 58.58  ? 1009 LEU C C   1 
ATOM   24462 O  O   . LEU C  1 1008 ? 57.031  99.181  113.790 1.00 58.58  ? 1009 LEU C O   1 
ATOM   24463 C  CB  . LEU C  1 1008 ? 56.757  98.304  111.123 1.00 58.58  ? 1009 LEU C CB  1 
ATOM   24464 C  CG  . LEU C  1 1008 ? 56.804  97.844  109.670 1.00 58.58  ? 1009 LEU C CG  1 
ATOM   24465 C  CD1 . LEU C  1 1008 ? 55.662  96.911  109.385 1.00 58.58  ? 1009 LEU C CD1 1 
ATOM   24466 C  CD2 . LEU C  1 1008 ? 56.799  99.015  108.720 1.00 58.58  ? 1009 LEU C CD2 1 
ATOM   24467 N  N   . SER C  1 1009 ? 58.275  100.947 113.200 1.00 62.25  ? 1010 SER C N   1 
ATOM   24468 C  CA  . SER C  1 1009 ? 58.423  101.468 114.549 1.00 62.25  ? 1010 SER C CA  1 
ATOM   24469 C  C   . SER C  1 1009 ? 57.609  102.727 114.810 1.00 62.25  ? 1010 SER C C   1 
ATOM   24470 O  O   . SER C  1 1009 ? 57.749  103.322 115.878 1.00 62.25  ? 1010 SER C O   1 
ATOM   24471 C  CB  . SER C  1 1009 ? 59.898  101.742 114.828 1.00 62.25  ? 1010 SER C CB  1 
ATOM   24472 O  OG  . SER C  1 1009 ? 60.384  102.754 113.975 1.00 62.25  ? 1010 SER C OG  1 
ATOM   24473 N  N   . ALA C  1 1010 ? 56.760  103.146 113.876 1.00 61.91  ? 1011 ALA C N   1 
ATOM   24474 C  CA  . ALA C  1 1010 ? 56.095  104.436 114.015 1.00 61.91  ? 1011 ALA C CA  1 
ATOM   24475 C  C   . ALA C  1 1010 ? 54.971  104.426 115.039 1.00 61.91  ? 1011 ALA C C   1 
ATOM   24476 O  O   . ALA C  1 1010 ? 54.567  105.495 115.497 1.00 61.91  ? 1011 ALA C O   1 
ATOM   24477 C  CB  . ALA C  1 1010 ? 55.549  104.900 112.670 1.00 61.91  ? 1011 ALA C CB  1 
ATOM   24478 N  N   . GLY C  1 1011 ? 54.452  103.265 115.403 1.00 62.12  ? 1012 GLY C N   1 
ATOM   24479 C  CA  . GLY C  1 1011 ? 53.398  103.176 116.392 1.00 62.12  ? 1012 GLY C CA  1 
ATOM   24480 C  C   . GLY C  1 1011 ? 51.986  103.324 115.877 1.00 62.12  ? 1012 GLY C C   1 
ATOM   24481 O  O   . GLY C  1 1011 ? 51.077  102.686 116.401 1.00 62.12  ? 1012 GLY C O   1 
ATOM   24482 N  N   . ARG C  1 1012 ? 51.777  104.166 114.873 1.00 63.46  ? 1013 ARG C N   1 
ATOM   24483 C  CA  . ARG C  1 1012 ? 50.471  104.352 114.259 1.00 63.46  ? 1013 ARG C CA  1 
ATOM   24484 C  C   . ARG C  1 1012 ? 50.626  104.277 112.757 1.00 63.46  ? 1013 ARG C C   1 
ATOM   24485 O  O   . ARG C  1 1012 ? 51.547  104.872 112.197 1.00 63.46  ? 1013 ARG C O   1 
ATOM   24486 C  CB  . ARG C  1 1012 ? 49.857  105.688 114.631 1.00 63.46  ? 1013 ARG C CB  1 
ATOM   24487 C  CG  . ARG C  1 1012 ? 49.464  105.813 116.064 1.00 63.46  ? 1013 ARG C CG  1 
ATOM   24488 C  CD  . ARG C  1 1012 ? 48.953  107.206 116.292 1.00 63.46  ? 1013 ARG C CD  1 
ATOM   24489 N  NE  . ARG C  1 1012 ? 49.937  108.148 115.766 1.00 63.46  ? 1013 ARG C NE  1 
ATOM   24490 C  CZ  . ARG C  1 1012 ? 51.031  108.540 116.409 1.00 63.46  ? 1013 ARG C CZ  1 
ATOM   24491 N  NH1 . ARG C  1 1012 ? 51.864  109.390 115.827 1.00 63.46  ? 1013 ARG C NH1 1 
ATOM   24492 N  NH2 . ARG C  1 1012 ? 51.300  108.090 117.628 1.00 63.46  ? 1013 ARG C NH2 1 
ATOM   24493 N  N   . TYR C  1 1013 ? 49.729  103.555 112.110 1.00 57.89  ? 1014 TYR C N   1 
ATOM   24494 C  CA  . TYR C  1 1013 ? 49.835  103.304 110.687 1.00 57.89  ? 1014 TYR C CA  1 
ATOM   24495 C  C   . TYR C  1 1013 ? 48.476  103.452 110.042 1.00 57.89  ? 1014 TYR C C   1 
ATOM   24496 O  O   . TYR C  1 1013 ? 47.457  103.101 110.633 1.00 57.89  ? 1014 TYR C O   1 
ATOM   24497 C  CB  . TYR C  1 1013 ? 50.409  101.918 110.424 1.00 57.89  ? 1014 TYR C CB  1 
ATOM   24498 C  CG  . TYR C  1 1013 ? 51.869  101.859 110.724 1.00 57.89  ? 1014 TYR C CG  1 
ATOM   24499 C  CD1 . TYR C  1 1013 ? 52.785  102.249 109.778 1.00 57.89  ? 1014 TYR C CD1 1 
ATOM   24500 C  CD2 . TYR C  1 1013 ? 52.332  101.484 111.972 1.00 57.89  ? 1014 TYR C CD2 1 
ATOM   24501 C  CE1 . TYR C  1 1013 ? 54.105  102.221 110.033 1.00 57.89  ? 1014 TYR C CE1 1 
ATOM   24502 C  CE2 . TYR C  1 1013 ? 53.662  101.445 112.236 1.00 57.89  ? 1014 TYR C CE2 1 
ATOM   24503 C  CZ  . TYR C  1 1013 ? 54.540  101.820 111.257 1.00 57.89  ? 1014 TYR C CZ  1 
ATOM   24504 O  OH  . TYR C  1 1013 ? 55.877  101.820 111.483 1.00 57.89  ? 1014 TYR C OH  1 
ATOM   24505 N  N   . HIS C  1 1014 ? 48.473  103.984 108.835 1.00 57.39  ? 1015 HIS C N   1 
ATOM   24506 C  CA  . HIS C  1 1014 ? 47.259  104.202 108.078 1.00 57.39  ? 1015 HIS C CA  1 
ATOM   24507 C  C   . HIS C  1 1014 ? 47.491  103.798 106.638 1.00 57.39  ? 1015 HIS C C   1 
ATOM   24508 O  O   . HIS C  1 1014 ? 48.517  104.144 106.055 1.00 57.39  ? 1015 HIS C O   1 
ATOM   24509 C  CB  . HIS C  1 1014 ? 46.831  105.661 108.124 1.00 57.39  ? 1015 HIS C CB  1 
ATOM   24510 C  CG  . HIS C  1 1014 ? 45.647  105.963 107.269 1.00 57.39  ? 1015 HIS C CG  1 
ATOM   24511 N  ND1 . HIS C  1 1014 ? 44.359  105.698 107.664 1.00 57.39  ? 1015 HIS C ND1 1 
ATOM   24512 C  CD2 . HIS C  1 1014 ? 45.561  106.470 106.019 1.00 57.39  ? 1015 HIS C CD2 1 
ATOM   24513 C  CE1 . HIS C  1 1014 ? 43.526  106.054 106.706 1.00 57.39  ? 1015 HIS C CE1 1 
ATOM   24514 N  NE2 . HIS C  1 1014 ? 44.231  106.523 105.695 1.00 57.39  ? 1015 HIS C NE2 1 
ATOM   24515 N  N   . TYR C  1 1015 ? 46.535  103.082 106.061 1.00 57.72  ? 1016 TYR C N   1 
ATOM   24516 C  CA  . TYR C  1 1015 ? 46.574  102.814 104.635 1.00 57.72  ? 1016 TYR C CA  1 
ATOM   24517 C  C   . TYR C  1 1015 ? 45.156  102.653 104.125 1.00 57.72  ? 1016 TYR C C   1 
ATOM   24518 O  O   . TYR C  1 1015 ? 44.222  102.426 104.891 1.00 57.72  ? 1016 TYR C O   1 
ATOM   24519 C  CB  . TYR C  1 1015 ? 47.432  101.590 104.299 1.00 57.72  ? 1016 TYR C CB  1 
ATOM   24520 C  CG  . TYR C  1 1015 ? 46.960  100.289 104.880 1.00 57.72  ? 1016 TYR C CG  1 
ATOM   24521 C  CD1 . TYR C  1 1015 ? 47.315  99.922  106.162 1.00 57.72  ? 1016 TYR C CD1 1 
ATOM   24522 C  CD2 . TYR C  1 1015 ? 46.209  99.407  104.131 1.00 57.72  ? 1016 TYR C CD2 1 
ATOM   24523 C  CE1 . TYR C  1 1015 ? 46.906  98.738  106.693 1.00 57.72  ? 1016 TYR C CE1 1 
ATOM   24524 C  CE2 . TYR C  1 1015 ? 45.795  98.219  104.654 1.00 57.72  ? 1016 TYR C CE2 1 
ATOM   24525 C  CZ  . TYR C  1 1015 ? 46.148  97.891  105.936 1.00 57.72  ? 1016 TYR C CZ  1 
ATOM   24526 O  OH  . TYR C  1 1015 ? 45.741  96.706  106.475 1.00 57.72  ? 1016 TYR C OH  1 
ATOM   24527 N  N   . GLN C  1 1016 ? 45.010  102.783 102.818 1.00 63.29  ? 1017 GLN C N   1 
ATOM   24528 C  CA  . GLN C  1 1016 ? 43.717  102.785 102.159 1.00 63.29  ? 1017 GLN C CA  1 
ATOM   24529 C  C   . GLN C  1 1016 ? 43.751  101.852 100.965 1.00 63.29  ? 1017 GLN C C   1 
ATOM   24530 O  O   . GLN C  1 1016 ? 44.731  101.822 100.222 1.00 63.29  ? 1017 GLN C O   1 
ATOM   24531 C  CB  . GLN C  1 1016 ? 43.341  104.179 101.683 1.00 63.29  ? 1017 GLN C CB  1 
ATOM   24532 C  CG  . GLN C  1 1016 ? 43.108  105.168 102.779 1.00 63.29  ? 1017 GLN C CG  1 
ATOM   24533 C  CD  . GLN C  1 1016 ? 42.883  106.567 102.257 1.00 63.29  ? 1017 GLN C CD  1 
ATOM   24534 O  OE1 . GLN C  1 1016 ? 42.973  106.813 101.058 1.00 63.29  ? 1017 GLN C OE1 1 
ATOM   24535 N  NE2 . GLN C  1 1016 ? 42.596  107.494 103.156 1.00 63.29  ? 1017 GLN C NE2 1 
ATOM   24536 N  N   . LEU C  1 1017 ? 42.673  101.108 100.776 1.00 62.34  ? 1018 LEU C N   1 
ATOM   24537 C  CA  . LEU C  1 1017 ? 42.505  100.246 99.621  1.00 62.34  ? 1018 LEU C CA  1 
ATOM   24538 C  C   . LEU C  1 1017 ? 41.153  100.491 98.992  1.00 62.34  ? 1018 LEU C C   1 
ATOM   24539 O  O   . LEU C  1 1017 ? 40.206  100.897 99.661  1.00 62.34  ? 1018 LEU C O   1 
ATOM   24540 C  CB  . LEU C  1 1017 ? 42.571  98.780  99.979  1.00 62.34  ? 1018 LEU C CB  1 
ATOM   24541 C  CG  . LEU C  1 1017 ? 43.886  98.216  100.439 1.00 62.34  ? 1018 LEU C CG  1 
ATOM   24542 C  CD1 . LEU C  1 1017 ? 43.651  96.795  100.839 1.00 62.34  ? 1018 LEU C CD1 1 
ATOM   24543 C  CD2 . LEU C  1 1017 ? 44.845  98.297  99.298  1.00 62.34  ? 1018 LEU C CD2 1 
ATOM   24544 N  N   . VAL C  1 1018 ? 41.062  100.211 97.703  1.00 62.95  ? 1019 VAL C N   1 
ATOM   24545 C  CA  . VAL C  1 1018 ? 39.790  100.143 97.006  1.00 62.95  ? 1019 VAL C CA  1 
ATOM   24546 C  C   . VAL C  1 1018 ? 39.709  98.779  96.352  1.00 62.95  ? 1019 VAL C C   1 
ATOM   24547 O  O   . VAL C  1 1018 ? 40.538  98.448  95.503  1.00 62.95  ? 1019 VAL C O   1 
ATOM   24548 C  CB  . VAL C  1 1018 ? 39.640  101.257 95.966  1.00 62.95  ? 1019 VAL C CB  1 
ATOM   24549 C  CG1 . VAL C  1 1018 ? 38.368  101.067 95.203  1.00 62.95  ? 1019 VAL C CG1 1 
ATOM   24550 C  CG2 . VAL C  1 1018 ? 39.633  102.596 96.631  1.00 62.95  ? 1019 VAL C CG2 1 
ATOM   24551 N  N   . TRP C  1 1019 ? 38.733  97.983  96.763  1.00 66.58  ? 1020 TRP C N   1 
ATOM   24552 C  CA  . TRP C  1 1019 ? 38.429  96.708  96.135  1.00 66.58  ? 1020 TRP C CA  1 
ATOM   24553 C  C   . TRP C  1 1019 ? 37.317  96.955  95.129  1.00 66.58  ? 1020 TRP C C   1 
ATOM   24554 O  O   . TRP C  1 1019 ? 36.299  97.549  95.482  1.00 66.58  ? 1020 TRP C O   1 
ATOM   24555 C  CB  . TRP C  1 1019 ? 37.919  95.706  97.160  1.00 66.58  ? 1020 TRP C CB  1 
ATOM   24556 C  CG  . TRP C  1 1019 ? 38.041  94.292  96.772  1.00 66.58  ? 1020 TRP C CG  1 
ATOM   24557 C  CD1 . TRP C  1 1019 ? 37.522  93.698  95.667  1.00 66.58  ? 1020 TRP C CD1 1 
ATOM   24558 C  CD2 . TRP C  1 1019 ? 38.472  93.235  97.620  1.00 66.58  ? 1020 TRP C CD2 1 
ATOM   24559 N  NE1 . TRP C  1 1019 ? 37.757  92.353  95.698  1.00 66.58  ? 1020 TRP C NE1 1 
ATOM   24560 C  CE2 . TRP C  1 1019 ? 38.322  92.040  96.902  1.00 66.58  ? 1020 TRP C CE2 1 
ATOM   24561 C  CE3 . TRP C  1 1019 ? 39.042  93.188  98.891  1.00 66.58  ? 1020 TRP C CE3 1 
ATOM   24562 C  CZ2 . TRP C  1 1019 ? 38.708  90.814  97.415  1.00 66.58  ? 1020 TRP C CZ2 1 
ATOM   24563 C  CZ3 . TRP C  1 1019 ? 39.429  91.973  99.396  1.00 66.58  ? 1020 TRP C CZ3 1 
ATOM   24564 C  CH2 . TRP C  1 1019 ? 39.261  90.801  98.663  1.00 66.58  ? 1020 TRP C CH2 1 
ATOM   24565 N  N   . CYS C  1 1020 ? 37.476  96.479  93.901  1.00 70.82  ? 1021 CYS C N   1 
ATOM   24566 C  CA  . CYS C  1 1020 ? 36.388  96.609  92.943  1.00 70.82  ? 1021 CYS C CA  1 
ATOM   24567 C  C   . CYS C  1 1020 ? 36.423  95.447  91.968  1.00 70.82  ? 1021 CYS C C   1 
ATOM   24568 O  O   . CYS C  1 1020 ? 37.246  94.537  92.077  1.00 70.82  ? 1021 CYS C O   1 
ATOM   24569 C  CB  . CYS C  1 1020 ? 36.443  97.939  92.192  1.00 70.82  ? 1021 CYS C CB  1 
ATOM   24570 S  SG  . CYS C  1 1020 ? 37.798  98.130  91.040  1.00 70.82  ? 1021 CYS C SG  1 
ATOM   24571 N  N   . GLN C  1 1021 ? 35.487  95.472  91.028  1.00 75.40  ? 1022 GLN C N   1 
ATOM   24572 C  CA  . GLN C  1 1021 ? 35.460  94.555  89.895  1.00 75.40  ? 1022 GLN C CA  1 
ATOM   24573 C  C   . GLN C  1 1021 ? 35.191  95.325  88.611  1.00 75.40  ? 1022 GLN C C   1 
ATOM   24574 O  O   . GLN C  1 1021 ? 34.811  94.744  87.595  1.00 75.40  ? 1022 GLN C O   1 
ATOM   24575 C  CB  . GLN C  1 1021 ? 34.406  93.470  90.081  1.00 75.40  ? 1022 GLN C CB  1 
ATOM   24576 C  CG  . GLN C  1 1021 ? 34.791  92.396  91.064  1.00 75.40  ? 1022 GLN C CG  1 
ATOM   24577 C  CD  . GLN C  1 1021 ? 34.516  92.769  92.492  1.00 75.40  ? 1022 GLN C CD  1 
ATOM   24578 O  OE1 . GLN C  1 1021 ? 33.748  93.687  92.771  1.00 75.40  ? 1022 GLN C OE1 1 
ATOM   24579 N  NE2 . GLN C  1 1021 ? 35.148  92.062  93.415  1.00 75.40  ? 1022 GLN C NE2 1 
ATOM   24580 N  N   . MET D  1 1    ? 107.544 173.602 99.199  1.00 85.18  ? 2    MET D N   1 
ATOM   24581 C  CA  . MET D  1 1    ? 107.468 172.193 99.559  1.00 85.18  ? 2    MET D CA  1 
ATOM   24582 C  C   . MET D  1 1    ? 108.244 171.882 100.848 1.00 85.18  ? 2    MET D C   1 
ATOM   24583 O  O   . MET D  1 1    ? 109.432 171.576 100.849 1.00 85.18  ? 2    MET D O   1 
ATOM   24584 C  CB  . MET D  1 1    ? 107.926 171.338 98.371  1.00 85.18  ? 2    MET D CB  1 
ATOM   24585 C  CG  . MET D  1 1    ? 109.235 171.769 97.699  1.00 85.18  ? 2    MET D CG  1 
ATOM   24586 S  SD  . MET D  1 1    ? 109.675 170.772 96.266  1.00 85.18  ? 2    MET D SD  1 
ATOM   24587 C  CE  . MET D  1 1    ? 108.492 171.361 95.058  1.00 85.18  ? 2    MET D CE  1 
ATOM   24588 N  N   . ILE D  1 2    ? 107.534 171.983 101.968 1.00 80.76  ? 3    ILE D N   1 
ATOM   24589 C  CA  . ILE D  1 2    ? 108.151 171.732 103.264 1.00 80.76  ? 3    ILE D CA  1 
ATOM   24590 C  C   . ILE D  1 2    ? 108.401 170.242 103.445 1.00 80.76  ? 3    ILE D C   1 
ATOM   24591 O  O   . ILE D  1 2    ? 109.467 169.829 103.912 1.00 80.76  ? 3    ILE D O   1 
ATOM   24592 C  CB  . ILE D  1 2    ? 107.277 172.304 104.399 1.00 80.76  ? 3    ILE D CB  1 
ATOM   24593 C  CG1 . ILE D  1 2    ? 107.128 173.823 104.280 1.00 80.76  ? 3    ILE D CG1 1 
ATOM   24594 C  CG2 . ILE D  1 2    ? 107.860 171.977 105.753 1.00 80.76  ? 3    ILE D CG2 1 
ATOM   24595 C  CD1 . ILE D  1 2    ? 105.835 174.292 103.615 1.00 80.76  ? 3    ILE D CD1 1 
ATOM   24596 N  N   . THR D  1 3    ? 107.449 169.412 103.029 1.00 77.38  ? 4    THR D N   1 
ATOM   24597 C  CA  . THR D  1 3    ? 107.564 167.973 103.213 1.00 77.38  ? 4    THR D CA  1 
ATOM   24598 C  C   . THR D  1 3    ? 108.575 167.324 102.281 1.00 77.38  ? 4    THR D C   1 
ATOM   24599 O  O   . THR D  1 3    ? 108.926 166.163 102.499 1.00 77.38  ? 4    THR D O   1 
ATOM   24600 C  CB  . THR D  1 3    ? 106.198 167.323 103.030 1.00 77.38  ? 4    THR D CB  1 
ATOM   24601 O  OG1 . THR D  1 3    ? 105.707 167.608 101.717 1.00 77.38  ? 4    THR D OG1 1 
ATOM   24602 C  CG2 . THR D  1 3    ? 105.228 167.866 104.053 1.00 77.38  ? 4    THR D CG2 1 
ATOM   24603 N  N   . ASP D  1 4    ? 109.052 168.027 101.261 1.00 74.86  ? 5    ASP D N   1 
ATOM   24604 C  CA  . ASP D  1 4    ? 110.130 167.524 100.429 1.00 74.86  ? 5    ASP D CA  1 
ATOM   24605 C  C   . ASP D  1 4    ? 111.504 167.930 100.932 1.00 74.86  ? 5    ASP D C   1 
ATOM   24606 O  O   . ASP D  1 4    ? 112.502 167.448 100.398 1.00 74.86  ? 5    ASP D O   1 
ATOM   24607 C  CB  . ASP D  1 4    ? 109.968 168.016 98.994  1.00 74.86  ? 5    ASP D CB  1 
ATOM   24608 C  CG  . ASP D  1 4    ? 108.771 167.416 98.310  1.00 74.86  ? 5    ASP D CG  1 
ATOM   24609 O  OD1 . ASP D  1 4    ? 108.412 166.268 98.627  1.00 74.86  ? 5    ASP D OD1 1 
ATOM   24610 O  OD2 . ASP D  1 4    ? 108.174 168.100 97.460  1.00 74.86  ? 5    ASP D OD2 1 
ATOM   24611 N  N   . SER D  1 5    ? 111.578 168.791 101.939 1.00 74.47  ? 6    SER D N   1 
ATOM   24612 C  CA  . SER D  1 5    ? 112.851 169.331 102.375 1.00 74.47  ? 6    SER D CA  1 
ATOM   24613 C  C   . SER D  1 5    ? 113.644 168.294 103.156 1.00 74.47  ? 6    SER D C   1 
ATOM   24614 O  O   . SER D  1 5    ? 113.109 167.294 103.628 1.00 74.47  ? 6    SER D O   1 
ATOM   24615 C  CB  . SER D  1 5    ? 112.641 170.563 103.245 1.00 74.47  ? 6    SER D CB  1 
ATOM   24616 O  OG  . SER D  1 5    ? 112.014 170.209 104.457 1.00 74.47  ? 6    SER D OG  1 
ATOM   24617 N  N   . LEU D  1 6    ? 114.940 168.558 103.295 1.00 72.56  ? 7    LEU D N   1 
ATOM   24618 C  CA  . LEU D  1 6    ? 115.805 167.653 104.038 1.00 72.56  ? 7    LEU D CA  1 
ATOM   24619 C  C   . LEU D  1 6    ? 115.487 167.656 105.521 1.00 72.56  ? 7    LEU D C   1 
ATOM   24620 O  O   . LEU D  1 6    ? 115.704 166.649 106.191 1.00 72.56  ? 7    LEU D O   1 
ATOM   24621 C  CB  . LEU D  1 6    ? 117.266 168.028 103.832 1.00 72.56  ? 7    LEU D CB  1 
ATOM   24622 C  CG  . LEU D  1 6    ? 117.840 167.815 102.445 1.00 72.56  ? 7    LEU D CG  1 
ATOM   24623 C  CD1 . LEU D  1 6    ? 119.193 168.442 102.374 1.00 72.56  ? 7    LEU D CD1 1 
ATOM   24624 C  CD2 . LEU D  1 6    ? 117.954 166.352 102.204 1.00 72.56  ? 7    LEU D CD2 1 
ATOM   24625 N  N   . ALA D  1 7    ? 114.979 168.764 106.050 1.00 72.95  ? 8    ALA D N   1 
ATOM   24626 C  CA  . ALA D  1 7    ? 114.679 168.818 107.474 1.00 72.95  ? 8    ALA D CA  1 
ATOM   24627 C  C   . ALA D  1 7    ? 113.500 167.931 107.834 1.00 72.95  ? 8    ALA D C   1 
ATOM   24628 O  O   . ALA D  1 7    ? 113.427 167.428 108.956 1.00 72.95  ? 8    ALA D O   1 
ATOM   24629 C  CB  . ALA D  1 7    ? 114.409 170.256 107.897 1.00 72.95  ? 8    ALA D CB  1 
ATOM   24630 N  N   . VAL D  1 8    ? 112.586 167.713 106.900 1.00 72.44  ? 9    VAL D N   1 
ATOM   24631 C  CA  . VAL D  1 8    ? 111.414 166.889 107.159 1.00 72.44  ? 9    VAL D CA  1 
ATOM   24632 C  C   . VAL D  1 8    ? 111.669 165.431 106.809 1.00 72.44  ? 9    VAL D C   1 
ATOM   24633 O  O   . VAL D  1 8    ? 111.305 164.537 107.575 1.00 72.44  ? 9    VAL D O   1 
ATOM   24634 C  CB  . VAL D  1 8    ? 110.215 167.470 106.390 1.00 72.44  ? 9    VAL D CB  1 
ATOM   24635 C  CG1 . VAL D  1 8    ? 109.042 166.535 106.417 1.00 72.44  ? 9    VAL D CG1 1 
ATOM   24636 C  CG2 . VAL D  1 8    ? 109.821 168.783 107.009 1.00 72.44  ? 9    VAL D CG2 1 
ATOM   24637 N  N   . VAL D  1 9    ? 112.310 165.183 105.666 1.00 69.20  ? 10   VAL D N   1 
ATOM   24638 C  CA  . VAL D  1 9    ? 112.588 163.819 105.226 1.00 69.20  ? 10   VAL D CA  1 
ATOM   24639 C  C   . VAL D  1 9    ? 113.551 163.125 106.180 1.00 69.20  ? 10   VAL D C   1 
ATOM   24640 O  O   . VAL D  1 9    ? 113.345 161.967 106.553 1.00 69.20  ? 10   VAL D O   1 
ATOM   24641 C  CB  . VAL D  1 9    ? 113.115 163.837 103.780 1.00 69.20  ? 10   VAL D CB  1 
ATOM   24642 C  CG1 . VAL D  1 9    ? 113.600 162.480 103.361 1.00 69.20  ? 10   VAL D CG1 1 
ATOM   24643 C  CG2 . VAL D  1 9    ? 112.024 164.282 102.842 1.00 69.20  ? 10   VAL D CG2 1 
ATOM   24644 N  N   . LEU D  1 10   ? 114.569 163.831 106.649 1.00 69.36  ? 11   LEU D N   1 
ATOM   24645 C  CA  . LEU D  1 10   ? 115.553 163.193 107.507 1.00 69.36  ? 11   LEU D CA  1 
ATOM   24646 C  C   . LEU D  1 10   ? 115.163 163.174 108.969 1.00 69.36  ? 11   LEU D C   1 
ATOM   24647 O  O   . LEU D  1 10   ? 115.885 162.577 109.768 1.00 69.36  ? 11   LEU D O   1 
ATOM   24648 C  CB  . LEU D  1 10   ? 116.905 163.883 107.376 1.00 69.36  ? 11   LEU D CB  1 
ATOM   24649 C  CG  . LEU D  1 10   ? 117.446 163.875 105.957 1.00 69.36  ? 11   LEU D CG  1 
ATOM   24650 C  CD1 . LEU D  1 10   ? 118.799 164.532 105.910 1.00 69.36  ? 11   LEU D CD1 1 
ATOM   24651 C  CD2 . LEU D  1 10   ? 117.482 162.477 105.435 1.00 69.36  ? 11   LEU D CD2 1 
ATOM   24652 N  N   . GLN D  1 11   ? 114.066 163.815 109.350 1.00 74.67  ? 12   GLN D N   1 
ATOM   24653 C  CA  . GLN D  1 11   ? 113.709 163.839 110.758 1.00 74.67  ? 12   GLN D CA  1 
ATOM   24654 C  C   . GLN D  1 11   ? 113.128 162.507 111.192 1.00 74.67  ? 12   GLN D C   1 
ATOM   24655 O  O   . GLN D  1 11   ? 113.302 162.103 112.344 1.00 74.67  ? 12   GLN D O   1 
ATOM   24656 C  CB  . GLN D  1 11   ? 112.726 164.979 111.019 1.00 74.67  ? 12   GLN D CB  1 
ATOM   24657 C  CG  . GLN D  1 11   ? 112.623 165.459 112.456 1.00 74.67  ? 12   GLN D CG  1 
ATOM   24658 C  CD  . GLN D  1 11   ? 111.741 164.595 113.306 1.00 74.67  ? 12   GLN D CD  1 
ATOM   24659 O  OE1 . GLN D  1 11   ? 112.097 164.235 114.425 1.00 74.67  ? 12   GLN D OE1 1 
ATOM   24660 N  NE2 . GLN D  1 11   ? 110.600 164.211 112.761 1.00 74.67  ? 12   GLN D NE2 1 
ATOM   24661 N  N   . ARG D  1 12   ? 112.473 161.801 110.284 1.00 72.91  ? 13   ARG D N   1 
ATOM   24662 C  CA  . ARG D  1 12   ? 111.951 160.485 110.592 1.00 72.91  ? 13   ARG D CA  1 
ATOM   24663 C  C   . ARG D  1 12   ? 113.030 159.469 110.890 1.00 72.91  ? 13   ARG D C   1 
ATOM   24664 O  O   . ARG D  1 12   ? 112.832 158.543 111.637 1.00 72.91  ? 13   ARG D O   1 
ATOM   24665 C  CB  . ARG D  1 12   ? 111.094 159.987 109.451 1.00 72.91  ? 13   ARG D CB  1 
ATOM   24666 C  CG  . ARG D  1 12   ? 109.653 160.437 109.517 1.00 72.91  ? 13   ARG D CG  1 
ATOM   24667 C  CD  . ARG D  1 12   ? 108.801 159.489 110.340 1.00 72.91  ? 13   ARG D CD  1 
ATOM   24668 N  NE  . ARG D  1 12   ? 107.404 159.889 110.324 1.00 72.91  ? 13   ARG D NE  1 
ATOM   24669 C  CZ  . ARG D  1 12   ? 106.473 159.355 109.544 1.00 72.91  ? 13   ARG D CZ  1 
ATOM   24670 N  NH1 . ARG D  1 12   ? 106.784 158.382 108.712 1.00 72.91  ? 13   ARG D NH1 1 
ATOM   24671 N  NH2 . ARG D  1 12   ? 105.227 159.792 109.599 1.00 72.91  ? 13   ARG D NH2 1 
ATOM   24672 N  N   . ARG D  1 13   ? 114.109 159.612 110.218 1.00 69.58  ? 14   ARG D N   1 
ATOM   24673 C  CA  . ARG D  1 13   ? 115.281 158.741 110.367 1.00 69.58  ? 14   ARG D CA  1 
ATOM   24674 C  C   . ARG D  1 13   ? 114.944 157.295 110.018 1.00 69.58  ? 14   ARG D C   1 
ATOM   24675 O  O   . ARG D  1 13   ? 114.999 156.394 110.850 1.00 69.58  ? 14   ARG D O   1 
ATOM   24676 C  CB  . ARG D  1 13   ? 115.896 158.846 111.764 1.00 69.58  ? 14   ARG D CB  1 
ATOM   24677 C  CG  . ARG D  1 13   ? 116.382 160.226 112.088 1.00 69.58  ? 14   ARG D CG  1 
ATOM   24678 C  CD  . ARG D  1 13   ? 117.048 160.300 113.435 1.00 69.58  ? 14   ARG D CD  1 
ATOM   24679 N  NE  . ARG D  1 13   ? 118.355 159.666 113.430 1.00 69.58  ? 14   ARG D NE  1 
ATOM   24680 C  CZ  . ARG D  1 13   ? 119.473 160.287 113.078 1.00 69.58  ? 14   ARG D CZ  1 
ATOM   24681 N  NH1 . ARG D  1 13   ? 120.628 159.644 113.099 1.00 69.58  ? 14   ARG D NH1 1 
ATOM   24682 N  NH2 . ARG D  1 13   ? 119.438 161.552 112.696 1.00 69.58  ? 14   ARG D NH2 1 
ATOM   24683 N  N   . ASP D  1 14   ? 114.588 157.100 108.752 1.00 68.02  ? 15   ASP D N   1 
ATOM   24684 C  CA  . ASP D  1 14   ? 114.187 155.798 108.245 1.00 68.02  ? 15   ASP D CA  1 
ATOM   24685 C  C   . ASP D  1 14   ? 115.323 154.787 108.257 1.00 68.02  ? 15   ASP D C   1 
ATOM   24686 O  O   . ASP D  1 14   ? 115.060 153.584 108.254 1.00 68.02  ? 15   ASP D O   1 
ATOM   24687 C  CB  . ASP D  1 14   ? 113.651 155.959 106.832 1.00 68.02  ? 15   ASP D CB  1 
ATOM   24688 C  CG  . ASP D  1 14   ? 112.395 156.784 106.793 1.00 68.02  ? 15   ASP D CG  1 
ATOM   24689 O  OD1 . ASP D  1 14   ? 111.593 156.683 107.738 1.00 68.02  ? 15   ASP D OD1 1 
ATOM   24690 O  OD2 . ASP D  1 14   ? 112.223 157.565 105.841 1.00 68.02  ? 15   ASP D OD2 1 
ATOM   24691 N  N   . TRP D  1 15   ? 116.568 155.244 108.292 1.00 64.89  ? 16   TRP D N   1 
ATOM   24692 C  CA  . TRP D  1 15   ? 117.710 154.352 108.323 1.00 64.89  ? 16   TRP D CA  1 
ATOM   24693 C  C   . TRP D  1 15   ? 118.042 153.853 109.716 1.00 64.89  ? 16   TRP D C   1 
ATOM   24694 O  O   . TRP D  1 15   ? 119.011 153.114 109.870 1.00 64.89  ? 16   TRP D O   1 
ATOM   24695 C  CB  . TRP D  1 15   ? 118.920 155.044 107.705 1.00 64.89  ? 16   TRP D CB  1 
ATOM   24696 C  CG  . TRP D  1 15   ? 119.373 156.249 108.431 1.00 64.89  ? 16   TRP D CG  1 
ATOM   24697 C  CD1 . TRP D  1 15   ? 120.317 156.308 109.397 1.00 64.89  ? 16   TRP D CD1 1 
ATOM   24698 C  CD2 . TRP D  1 15   ? 118.887 157.578 108.263 1.00 64.89  ? 16   TRP D CD2 1 
ATOM   24699 N  NE1 . TRP D  1 15   ? 120.468 157.590 109.833 1.00 64.89  ? 16   TRP D NE1 1 
ATOM   24700 C  CE2 . TRP D  1 15   ? 119.601 158.393 109.147 1.00 64.89  ? 16   TRP D CE2 1 
ATOM   24701 C  CE3 . TRP D  1 15   ? 117.933 158.160 107.430 1.00 64.89  ? 16   TRP D CE3 1 
ATOM   24702 C  CZ2 . TRP D  1 15   ? 119.381 159.755 109.238 1.00 64.89  ? 16   TRP D CZ2 1 
ATOM   24703 C  CZ3 . TRP D  1 15   ? 117.720 159.507 107.519 1.00 64.89  ? 16   TRP D CZ3 1 
ATOM   24704 C  CH2 . TRP D  1 15   ? 118.439 160.293 108.415 1.00 64.89  ? 16   TRP D CH2 1 
ATOM   24705 N  N   . GLU D  1 16   ? 117.273 154.224 110.727 1.00 69.38  ? 17   GLU D N   1 
ATOM   24706 C  CA  . GLU D  1 16   ? 117.430 153.671 112.062 1.00 69.38  ? 17   GLU D CA  1 
ATOM   24707 C  C   . GLU D  1 16   ? 116.153 152.992 112.525 1.00 69.38  ? 17   GLU D C   1 
ATOM   24708 O  O   . GLU D  1 16   ? 115.846 152.968 113.712 1.00 69.38  ? 17   GLU D O   1 
ATOM   24709 C  CB  . GLU D  1 16   ? 117.850 154.748 113.054 1.00 69.38  ? 17   GLU D CB  1 
ATOM   24710 C  CG  . GLU D  1 16   ? 119.243 155.251 112.841 1.00 69.38  ? 17   GLU D CG  1 
ATOM   24711 C  CD  . GLU D  1 16   ? 119.662 156.231 113.900 1.00 69.38  ? 17   GLU D CD  1 
ATOM   24712 O  OE1 . GLU D  1 16   ? 118.803 156.651 114.699 1.00 69.38  ? 17   GLU D OE1 1 
ATOM   24713 O  OE2 . GLU D  1 16   ? 120.857 156.570 113.956 1.00 69.38  ? 17   GLU D OE2 1 
ATOM   24714 N  N   . ASN D  1 17   ? 115.401 152.429 111.583 1.00 66.75  ? 18   ASN D N   1 
ATOM   24715 C  CA  . ASN D  1 17   ? 114.088 151.857 111.855 1.00 66.75  ? 18   ASN D CA  1 
ATOM   24716 C  C   . ASN D  1 17   ? 113.964 150.589 111.029 1.00 66.75  ? 18   ASN D C   1 
ATOM   24717 O  O   . ASN D  1 17   ? 113.683 150.661 109.826 1.00 66.75  ? 18   ASN D O   1 
ATOM   24718 C  CB  . ASN D  1 17   ? 112.983 152.847 111.500 1.00 66.75  ? 18   ASN D CB  1 
ATOM   24719 C  CG  . ASN D  1 17   ? 111.606 152.375 111.904 1.00 66.75  ? 18   ASN D CG  1 
ATOM   24720 O  OD1 . ASN D  1 17   ? 111.433 151.317 112.498 1.00 66.75  ? 18   ASN D OD1 1 
ATOM   24721 N  ND2 . ASN D  1 17   ? 110.608 153.165 111.567 1.00 66.75  ? 18   ASN D ND2 1 
ATOM   24722 N  N   . PRO D  1 18   ? 114.113 149.413 111.646 1.00 65.16  ? 19   PRO D N   1 
ATOM   24723 C  CA  . PRO D  1 18   ? 113.998 148.162 110.887 1.00 65.16  ? 19   PRO D CA  1 
ATOM   24724 C  C   . PRO D  1 18   ? 112.590 147.865 110.418 1.00 65.16  ? 19   PRO D C   1 
ATOM   24725 O  O   . PRO D  1 18   ? 112.420 147.014 109.543 1.00 65.16  ? 19   PRO D O   1 
ATOM   24726 C  CB  . PRO D  1 18   ? 114.485 147.112 111.883 1.00 65.16  ? 19   PRO D CB  1 
ATOM   24727 C  CG  . PRO D  1 18   ? 114.144 147.673 113.179 1.00 65.16  ? 19   PRO D CG  1 
ATOM   24728 C  CD  . PRO D  1 18   ? 114.291 149.156 113.079 1.00 65.16  ? 19   PRO D CD  1 
ATOM   24729 N  N   . GLY D  1 19   ? 111.582 148.548 110.959 1.00 66.36  ? 20   GLY D N   1 
ATOM   24730 C  CA  . GLY D  1 19   ? 110.238 148.433 110.437 1.00 66.36  ? 20   GLY D CA  1 
ATOM   24731 C  C   . GLY D  1 19   ? 110.026 149.133 109.115 1.00 66.36  ? 20   GLY D C   1 
ATOM   24732 O  O   . GLY D  1 19   ? 109.053 148.834 108.422 1.00 66.36  ? 20   GLY D O   1 
ATOM   24733 N  N   . VAL D  1 20   ? 110.902 150.059 108.751 1.00 64.73  ? 21   VAL D N   1 
ATOM   24734 C  CA  . VAL D  1 20   ? 110.829 150.744 107.470 1.00 64.73  ? 21   VAL D CA  1 
ATOM   24735 C  C   . VAL D  1 20   ? 112.057 150.349 106.672 1.00 64.73  ? 21   VAL D C   1 
ATOM   24736 O  O   . VAL D  1 20   ? 113.169 150.801 106.960 1.00 64.73  ? 21   VAL D O   1 
ATOM   24737 C  CB  . VAL D  1 20   ? 110.739 152.265 107.631 1.00 64.73  ? 21   VAL D CB  1 
ATOM   24738 C  CG1 . VAL D  1 20   ? 110.755 152.934 106.276 1.00 64.73  ? 21   VAL D CG1 1 
ATOM   24739 C  CG2 . VAL D  1 20   ? 109.492 152.635 108.375 1.00 64.73  ? 21   VAL D CG2 1 
ATOM   24740 N  N   . THR D  1 21   ? 111.868 149.498 105.677 1.00 63.55  ? 22   THR D N   1 
ATOM   24741 C  CA  . THR D  1 21   ? 112.952 149.120 104.791 1.00 63.55  ? 22   THR D CA  1 
ATOM   24742 C  C   . THR D  1 21   ? 112.844 149.759 103.423 1.00 63.55  ? 22   THR D C   1 
ATOM   24743 O  O   . THR D  1 21   ? 113.814 149.719 102.665 1.00 63.55  ? 22   THR D O   1 
ATOM   24744 C  CB  . THR D  1 21   ? 113.009 147.598 104.629 1.00 63.55  ? 22   THR D CB  1 
ATOM   24745 O  OG1 . THR D  1 21   ? 111.795 147.137 104.035 1.00 63.55  ? 22   THR D OG1 1 
ATOM   24746 C  CG2 . THR D  1 21   ? 113.183 146.938 105.969 1.00 63.55  ? 22   THR D CG2 1 
ATOM   24747 N  N   . GLN D  1 22   ? 111.699 150.341 103.092 1.00 62.54  ? 23   GLN D N   1 
ATOM   24748 C  CA  . GLN D  1 22   ? 111.489 151.010 101.822 1.00 62.54  ? 23   GLN D CA  1 
ATOM   24749 C  C   . GLN D  1 22   ? 110.296 151.932 101.961 1.00 62.54  ? 23   GLN D C   1 
ATOM   24750 O  O   . GLN D  1 22   ? 109.423 151.709 102.796 1.00 62.54  ? 23   GLN D O   1 
ATOM   24751 C  CB  . GLN D  1 22   ? 111.269 150.015 100.679 1.00 62.54  ? 23   GLN D CB  1 
ATOM   24752 C  CG  . GLN D  1 22   ? 110.172 148.991 100.893 1.00 62.54  ? 23   GLN D CG  1 
ATOM   24753 C  CD  . GLN D  1 22   ? 108.799 149.463 100.481 1.00 62.54  ? 23   GLN D CD  1 
ATOM   24754 O  OE1 . GLN D  1 22   ? 108.658 150.309 99.610  1.00 62.54  ? 23   GLN D OE1 1 
ATOM   24755 N  NE2 . GLN D  1 22   ? 107.780 148.918 101.113 1.00 62.54  ? 23   GLN D NE2 1 
ATOM   24756 N  N   . LEU D  1 23   ? 110.267 152.962 101.128 1.00 60.28  ? 24   LEU D N   1 
ATOM   24757 C  CA  . LEU D  1 23   ? 109.102 153.820 100.991 1.00 60.28  ? 24   LEU D CA  1 
ATOM   24758 C  C   . LEU D  1 23   ? 108.890 154.051 99.508  1.00 60.28  ? 24   LEU D C   1 
ATOM   24759 O  O   . LEU D  1 23   ? 109.830 154.441 98.815  1.00 60.28  ? 24   LEU D O   1 
ATOM   24760 C  CB  . LEU D  1 23   ? 109.293 155.142 101.732 1.00 60.28  ? 24   LEU D CB  1 
ATOM   24761 C  CG  . LEU D  1 23   ? 109.382 155.041 103.251 1.00 60.28  ? 24   LEU D CG  1 
ATOM   24762 C  CD1 . LEU D  1 23   ? 109.823 156.334 103.850 1.00 60.28  ? 24   LEU D CD1 1 
ATOM   24763 C  CD2 . LEU D  1 23   ? 108.055 154.620 103.829 1.00 60.28  ? 24   LEU D CD2 1 
ATOM   24764 N  N   . ASN D  1 24   ? 107.685 153.740 99.030  1.00 61.26  ? 25   ASN D N   1 
ATOM   24765 C  CA  . ASN D  1 24   ? 107.239 153.948 97.648  1.00 61.26  ? 25   ASN D CA  1 
ATOM   24766 C  C   . ASN D  1 24   ? 108.051 153.151 96.636  1.00 61.26  ? 25   ASN D C   1 
ATOM   24767 O  O   . ASN D  1 24   ? 108.142 153.530 95.472  1.00 61.26  ? 25   ASN D O   1 
ATOM   24768 C  CB  . ASN D  1 24   ? 107.242 155.426 97.260  1.00 61.26  ? 25   ASN D CB  1 
ATOM   24769 C  CG  . ASN D  1 24   ? 106.409 156.257 98.178  1.00 61.26  ? 25   ASN D CG  1 
ATOM   24770 O  OD1 . ASN D  1 24   ? 106.903 157.177 98.814  1.00 61.26  ? 25   ASN D OD1 1 
ATOM   24771 N  ND2 . ASN D  1 24   ? 105.143 155.917 98.288  1.00 61.26  ? 25   ASN D ND2 1 
ATOM   24772 N  N   . ARG D  1 25   ? 108.632 152.039 97.048  1.00 62.01  ? 26   ARG D N   1 
ATOM   24773 C  CA  . ARG D  1 25   ? 109.399 151.206 96.142  1.00 62.01  ? 26   ARG D CA  1 
ATOM   24774 C  C   . ARG D  1 25   ? 108.482 150.192 95.475  1.00 62.01  ? 26   ARG D C   1 
ATOM   24775 O  O   . ARG D  1 25   ? 107.595 149.628 96.115  1.00 62.01  ? 26   ARG D O   1 
ATOM   24776 C  CB  . ARG D  1 25   ? 110.531 150.516 96.897  1.00 62.01  ? 26   ARG D CB  1 
ATOM   24777 C  CG  . ARG D  1 25   ? 111.463 149.733 96.034  1.00 62.01  ? 26   ARG D CG  1 
ATOM   24778 C  CD  . ARG D  1 25   ? 112.660 149.264 96.801  1.00 62.01  ? 26   ARG D CD  1 
ATOM   24779 N  NE  . ARG D  1 25   ? 112.348 148.276 97.814  1.00 62.01  ? 26   ARG D NE  1 
ATOM   24780 C  CZ  . ARG D  1 25   ? 113.221 147.854 98.714  1.00 62.01  ? 26   ARG D CZ  1 
ATOM   24781 N  NH1 . ARG D  1 25   ? 114.449 148.341 98.720  1.00 62.01  ? 26   ARG D NH1 1 
ATOM   24782 N  NH2 . ARG D  1 25   ? 112.865 146.954 99.612  1.00 62.01  ? 26   ARG D NH2 1 
ATOM   24783 N  N   . LEU D  1 26   ? 108.684 149.982 94.180  1.00 63.19  ? 27   LEU D N   1 
ATOM   24784 C  CA  . LEU D  1 26   ? 107.837 149.081 93.421  1.00 63.19  ? 27   LEU D CA  1 
ATOM   24785 C  C   . LEU D  1 26   ? 108.170 147.627 93.746  1.00 63.19  ? 27   LEU D C   1 
ATOM   24786 O  O   . LEU D  1 26   ? 109.166 147.316 94.395  1.00 63.19  ? 27   LEU D O   1 
ATOM   24787 C  CB  . LEU D  1 26   ? 107.993 149.334 91.928  1.00 63.19  ? 27   LEU D CB  1 
ATOM   24788 C  CG  . LEU D  1 26   ? 107.571 150.711 91.429  1.00 63.19  ? 27   LEU D CG  1 
ATOM   24789 C  CD1 . LEU D  1 26   ? 107.874 150.845 89.963  1.00 63.19  ? 27   LEU D CD1 1 
ATOM   24790 C  CD2 . LEU D  1 26   ? 106.112 150.941 91.691  1.00 63.19  ? 27   LEU D CD2 1 
ATOM   24791 N  N   . ALA D  1 27   ? 107.316 146.727 93.272  1.00 65.89  ? 28   ALA D N   1 
ATOM   24792 C  CA  . ALA D  1 27   ? 107.460 145.315 93.590  1.00 65.89  ? 28   ALA D CA  1 
ATOM   24793 C  C   . ALA D  1 27   ? 108.615 144.689 92.820  1.00 65.89  ? 28   ALA D C   1 
ATOM   24794 O  O   . ALA D  1 27   ? 108.967 145.118 91.722  1.00 65.89  ? 28   ALA D O   1 
ATOM   24795 C  CB  . ALA D  1 27   ? 106.170 144.567 93.278  1.00 65.89  ? 28   ALA D CB  1 
ATOM   24796 N  N   . ALA D  1 28   ? 109.207 143.663 93.417  1.00 65.98  ? 29   ALA D N   1 
ATOM   24797 C  CA  . ALA D  1 28   ? 110.287 142.926 92.784  1.00 65.98  ? 29   ALA D CA  1 
ATOM   24798 C  C   . ALA D  1 28   ? 109.742 142.011 91.699  1.00 65.98  ? 29   ALA D C   1 
ATOM   24799 O  O   . ALA D  1 28   ? 108.605 141.542 91.767  1.00 65.98  ? 29   ALA D O   1 
ATOM   24800 C  CB  . ALA D  1 28   ? 111.056 142.110 93.816  1.00 65.98  ? 29   ALA D CB  1 
ATOM   24801 N  N   . HIS D  1 29   ? 110.574 141.743 90.704  1.00 66.98  ? 30   HIS D N   1 
ATOM   24802 C  CA  . HIS D  1 29   ? 110.166 141.040 89.498  1.00 66.98  ? 30   HIS D CA  1 
ATOM   24803 C  C   . HIS D  1 29   ? 111.427 140.596 88.762  1.00 66.98  ? 30   HIS D C   1 
ATOM   24804 O  O   . HIS D  1 29   ? 112.514 141.080 89.068  1.00 66.98  ? 30   HIS D O   1 
ATOM   24805 C  CB  . HIS D  1 29   ? 109.295 141.942 88.605  1.00 66.98  ? 30   HIS D CB  1 
ATOM   24806 C  CG  . HIS D  1 29   ? 109.989 143.179 88.151  1.00 66.98  ? 30   HIS D CG  1 
ATOM   24807 N  ND1 . HIS D  1 29   ? 110.799 143.209 87.040  1.00 66.98  ? 30   HIS D ND1 1 
ATOM   24808 C  CD2 . HIS D  1 29   ? 110.006 144.427 88.665  1.00 66.98  ? 30   HIS D CD2 1 
ATOM   24809 C  CE1 . HIS D  1 29   ? 111.286 144.424 86.889  1.00 66.98  ? 30   HIS D CE1 1 
ATOM   24810 N  NE2 . HIS D  1 29   ? 110.815 145.183 87.858  1.00 66.98  ? 30   HIS D NE2 1 
ATOM   24811 N  N   . PRO D  1 30   ? 111.309 139.671 87.807  1.00 67.78  ? 31   PRO D N   1 
ATOM   24812 C  CA  . PRO D  1 30   ? 112.439 139.354 86.928  1.00 67.78  ? 31   PRO D CA  1 
ATOM   24813 C  C   . PRO D  1 30   ? 112.839 140.550 86.084  1.00 67.78  ? 31   PRO D C   1 
ATOM   24814 O  O   . PRO D  1 30   ? 112.052 141.494 85.938  1.00 67.78  ? 31   PRO D O   1 
ATOM   24815 C  CB  . PRO D  1 30   ? 111.883 138.216 86.061  1.00 67.78  ? 31   PRO D CB  1 
ATOM   24816 C  CG  . PRO D  1 30   ? 110.900 137.591 86.886  1.00 67.78  ? 31   PRO D CG  1 
ATOM   24817 C  CD  . PRO D  1 30   ? 110.244 138.668 87.655  1.00 67.78  ? 31   PRO D CD  1 
ATOM   24818 N  N   . PRO D  1 31   ? 114.055 140.557 85.526  1.00 70.27  ? 32   PRO D N   1 
ATOM   24819 C  CA  . PRO D  1 31   ? 114.511 141.723 84.753  1.00 70.27  ? 32   PRO D CA  1 
ATOM   24820 C  C   . PRO D  1 31   ? 113.690 141.939 83.492  1.00 70.27  ? 32   PRO D C   1 
ATOM   24821 O  O   . PRO D  1 31   ? 113.479 141.020 82.703  1.00 70.27  ? 32   PRO D O   1 
ATOM   24822 C  CB  . PRO D  1 31   ? 115.963 141.377 84.414  1.00 70.27  ? 32   PRO D CB  1 
ATOM   24823 C  CG  . PRO D  1 31   ? 116.359 140.405 85.434  1.00 70.27  ? 32   PRO D CG  1 
ATOM   24824 C  CD  . PRO D  1 31   ? 115.155 139.598 85.726  1.00 70.27  ? 32   PRO D CD  1 
ATOM   24825 N  N   . PHE D  1 32   ? 113.212 143.164 83.329  1.00 71.74  ? 33   PHE D N   1 
ATOM   24826 C  CA  . PHE D  1 32   ? 112.384 143.571 82.210  1.00 71.74  ? 33   PHE D CA  1 
ATOM   24827 C  C   . PHE D  1 32   ? 113.163 144.497 81.294  1.00 71.74  ? 33   PHE D C   1 
ATOM   24828 O  O   . PHE D  1 32   ? 114.010 145.272 81.740  1.00 71.74  ? 33   PHE D O   1 
ATOM   24829 C  CB  . PHE D  1 32   ? 111.126 144.294 82.689  1.00 71.74  ? 33   PHE D CB  1 
ATOM   24830 C  CG  . PHE D  1 32   ? 110.105 143.397 83.305  1.00 71.74  ? 33   PHE D CG  1 
ATOM   24831 C  CD1 . PHE D  1 32   ? 110.092 142.044 83.036  1.00 71.74  ? 33   PHE D CD1 1 
ATOM   24832 C  CD2 . PHE D  1 32   ? 109.164 143.910 84.175  1.00 71.74  ? 33   PHE D CD2 1 
ATOM   24833 C  CE1 . PHE D  1 32   ? 109.147 141.224 83.606  1.00 71.74  ? 33   PHE D CE1 1 
ATOM   24834 C  CE2 . PHE D  1 32   ? 108.223 143.094 84.752  1.00 71.74  ? 33   PHE D CE2 1 
ATOM   24835 C  CZ  . PHE D  1 32   ? 108.214 141.751 84.467  1.00 71.74  ? 33   PHE D CZ  1 
ATOM   24836 N  N   . ALA D  1 33   ? 112.867 144.412 80.007  1.00 74.14  ? 34   ALA D N   1 
ATOM   24837 C  CA  . ALA D  1 33   ? 113.362 145.377 79.045  1.00 74.14  ? 34   ALA D CA  1 
ATOM   24838 C  C   . ALA D  1 33   ? 112.258 146.098 78.304  1.00 74.14  ? 34   ALA D C   1 
ATOM   24839 O  O   . ALA D  1 33   ? 112.528 147.152 77.725  1.00 74.14  ? 34   ALA D O   1 
ATOM   24840 C  CB  . ALA D  1 33   ? 114.283 144.703 78.023  1.00 74.14  ? 34   ALA D CB  1 
ATOM   24841 N  N   . SER D  1 34   ? 111.035 145.565 78.322  1.00 74.54  ? 35   SER D N   1 
ATOM   24842 C  CA  . SER D  1 34   ? 109.849 146.132 77.682  1.00 74.54  ? 35   SER D CA  1 
ATOM   24843 C  C   . SER D  1 34   ? 110.071 146.347 76.187  1.00 74.54  ? 35   SER D C   1 
ATOM   24844 O  O   . SER D  1 34   ? 110.021 147.462 75.679  1.00 74.54  ? 35   SER D O   1 
ATOM   24845 C  CB  . SER D  1 34   ? 109.409 147.425 78.373  1.00 74.54  ? 35   SER D CB  1 
ATOM   24846 O  OG  . SER D  1 34   ? 108.258 147.960 77.762  1.00 74.54  ? 35   SER D OG  1 
ATOM   24847 N  N   . TRP D  1 35   ? 110.347 145.252 75.496  1.00 74.83  ? 36   TRP D N   1 
ATOM   24848 C  CA  . TRP D  1 35   ? 110.413 145.301 74.048  1.00 74.83  ? 36   TRP D CA  1 
ATOM   24849 C  C   . TRP D  1 35   ? 109.028 145.543 73.480  1.00 74.83  ? 36   TRP D C   1 
ATOM   24850 O  O   . TRP D  1 35   ? 108.037 145.000 73.966  1.00 74.83  ? 36   TRP D O   1 
ATOM   24851 C  CB  . TRP D  1 35   ? 110.973 144.004 73.482  1.00 74.83  ? 36   TRP D CB  1 
ATOM   24852 C  CG  . TRP D  1 35   ? 112.419 143.789 73.716  1.00 74.83  ? 36   TRP D CG  1 
ATOM   24853 C  CD1 . TRP D  1 35   ? 113.436 144.302 72.988  1.00 74.83  ? 36   TRP D CD1 1 
ATOM   24854 C  CD2 . TRP D  1 35   ? 113.017 142.949 74.702  1.00 74.83  ? 36   TRP D CD2 1 
ATOM   24855 N  NE1 . TRP D  1 35   ? 114.633 143.865 73.471  1.00 74.83  ? 36   TRP D NE1 1 
ATOM   24856 C  CE2 . TRP D  1 35   ? 114.404 143.026 74.526  1.00 74.83  ? 36   TRP D CE2 1 
ATOM   24857 C  CE3 . TRP D  1 35   ? 112.513 142.148 75.727  1.00 74.83  ? 36   TRP D CE3 1 
ATOM   24858 C  CZ2 . TRP D  1 35   ? 115.294 142.337 75.331  1.00 74.83  ? 36   TRP D CZ2 1 
ATOM   24859 C  CZ3 . TRP D  1 35   ? 113.397 141.461 76.520  1.00 74.83  ? 36   TRP D CZ3 1 
ATOM   24860 C  CH2 . TRP D  1 35   ? 114.772 141.558 76.320  1.00 74.83  ? 36   TRP D CH2 1 
ATOM   24861 N  N   . ARG D  1 36   ? 108.956 146.384 72.460  1.00 75.35  ? 37   ARG D N   1 
ATOM   24862 C  CA  . ARG D  1 36   ? 107.711 146.607 71.752  1.00 75.35  ? 37   ARG D CA  1 
ATOM   24863 C  C   . ARG D  1 36   ? 107.696 145.875 70.425  1.00 75.35  ? 37   ARG D C   1 
ATOM   24864 O  O   . ARG D  1 36   ? 106.815 146.113 69.599  1.00 75.35  ? 37   ARG D O   1 
ATOM   24865 C  CB  . ARG D  1 36   ? 107.485 148.099 71.561  1.00 75.35  ? 37   ARG D CB  1 
ATOM   24866 C  CG  . ARG D  1 36   ? 107.656 148.871 72.846  1.00 75.35  ? 37   ARG D CG  1 
ATOM   24867 C  CD  . ARG D  1 36   ? 106.628 148.530 73.903  1.00 75.35  ? 37   ARG D CD  1 
ATOM   24868 N  NE  . ARG D  1 36   ? 106.953 149.183 75.166  1.00 75.35  ? 37   ARG D NE  1 
ATOM   24869 C  CZ  . ARG D  1 36   ? 106.562 150.406 75.495  1.00 75.35  ? 37   ARG D CZ  1 
ATOM   24870 N  NH1 . ARG D  1 36   ? 106.914 150.932 76.656  1.00 75.35  ? 37   ARG D NH1 1 
ATOM   24871 N  NH2 . ARG D  1 36   ? 105.822 151.108 74.657  1.00 75.35  ? 37   ARG D NH2 1 
ATOM   24872 N  N   . ASN D  1 37   ? 108.658 144.986 70.215  1.00 78.33  ? 38   ASN D N   1 
ATOM   24873 C  CA  . ASN D  1 37   ? 108.765 144.151 69.031  1.00 78.33  ? 38   ASN D CA  1 
ATOM   24874 C  C   . ASN D  1 37   ? 109.176 142.771 69.505  1.00 78.33  ? 38   ASN D C   1 
ATOM   24875 O  O   . ASN D  1 37   ? 110.166 142.635 70.225  1.00 78.33  ? 38   ASN D O   1 
ATOM   24876 C  CB  . ASN D  1 37   ? 109.798 144.712 68.054  1.00 78.33  ? 38   ASN D CB  1 
ATOM   24877 C  CG  . ASN D  1 37   ? 109.765 144.028 66.710  1.00 78.33  ? 38   ASN D CG  1 
ATOM   24878 O  OD1 . ASN D  1 37   ? 108.946 143.149 66.460  1.00 78.33  ? 38   ASN D OD1 1 
ATOM   24879 N  ND2 . ASN D  1 37   ? 110.669 144.425 65.835  1.00 78.33  ? 38   ASN D ND2 1 
ATOM   24880 N  N   . SER D  1 38   ? 108.427 141.751 69.103  1.00 76.82  ? 39   SER D N   1 
ATOM   24881 C  CA  . SER D  1 38   ? 108.675 140.424 69.643  1.00 76.82  ? 39   SER D CA  1 
ATOM   24882 C  C   . SER D  1 38   ? 109.891 139.761 69.020  1.00 76.82  ? 39   SER D C   1 
ATOM   24883 O  O   . SER D  1 38   ? 110.517 138.912 69.659  1.00 76.82  ? 39   SER D O   1 
ATOM   24884 C  CB  . SER D  1 38   ? 107.453 139.545 69.448  1.00 76.82  ? 39   SER D CB  1 
ATOM   24885 O  OG  . SER D  1 38   ? 107.228 139.305 68.078  1.00 76.82  ? 39   SER D OG  1 
ATOM   24886 N  N   . GLU D  1 39   ? 110.232 140.113 67.785  1.00 79.67  ? 40   GLU D N   1 
ATOM   24887 C  CA  . GLU D  1 39   ? 111.454 139.590 67.191  1.00 79.67  ? 40   GLU D CA  1 
ATOM   24888 C  C   . GLU D  1 39   ? 112.679 140.205 67.841  1.00 79.67  ? 40   GLU D C   1 
ATOM   24889 O  O   . GLU D  1 39   ? 113.705 139.537 67.998  1.00 79.67  ? 40   GLU D O   1 
ATOM   24890 C  CB  . GLU D  1 39   ? 111.446 139.847 65.687  1.00 79.67  ? 40   GLU D CB  1 
ATOM   24891 C  CG  . GLU D  1 39   ? 112.625 139.279 64.932  1.00 79.67  ? 40   GLU D CG  1 
ATOM   24892 C  CD  . GLU D  1 39   ? 112.657 137.759 64.922  1.00 79.67  ? 40   GLU D CD  1 
ATOM   24893 O  OE1 . GLU D  1 39   ? 111.590 137.120 65.035  1.00 79.67  ? 40   GLU D OE1 1 
ATOM   24894 O  OE2 . GLU D  1 39   ? 113.763 137.197 64.788  1.00 79.67  ? 40   GLU D OE2 1 
ATOM   24895 N  N   . GLU D  1 40   ? 112.579 141.464 68.248  1.00 79.11  ? 41   GLU D N   1 
ATOM   24896 C  CA  . GLU D  1 40   ? 113.657 142.098 68.985  1.00 79.11  ? 41   GLU D CA  1 
ATOM   24897 C  C   . GLU D  1 40   ? 113.794 141.508 70.382  1.00 79.11  ? 41   GLU D C   1 
ATOM   24898 O  O   . GLU D  1 40   ? 114.902 141.439 70.920  1.00 79.11  ? 41   GLU D O   1 
ATOM   24899 C  CB  . GLU D  1 40   ? 113.399 143.597 69.038  1.00 79.11  ? 41   GLU D CB  1 
ATOM   24900 C  CG  . GLU D  1 40   ? 114.504 144.412 69.624  1.00 79.11  ? 41   GLU D CG  1 
ATOM   24901 C  CD  . GLU D  1 40   ? 114.191 145.884 69.604  1.00 79.11  ? 41   GLU D CD  1 
ATOM   24902 O  OE1 . GLU D  1 40   ? 113.091 146.242 69.138  1.00 79.11  ? 41   GLU D OE1 1 
ATOM   24903 O  OE2 . GLU D  1 40   ? 115.039 146.683 70.055  1.00 79.11  ? 41   GLU D OE2 1 
ATOM   24904 N  N   . ALA D  1 41   ? 112.689 141.058 70.971  1.00 75.30  ? 42   ALA D N   1 
ATOM   24905 C  CA  . ALA D  1 41   ? 112.750 140.391 72.263  1.00 75.30  ? 42   ALA D CA  1 
ATOM   24906 C  C   . ALA D  1 41   ? 113.352 139.004 72.151  1.00 75.30  ? 42   ALA D C   1 
ATOM   24907 O  O   . ALA D  1 41   ? 114.024 138.548 73.078  1.00 75.30  ? 42   ALA D O   1 
ATOM   24908 C  CB  . ALA D  1 41   ? 111.357 140.295 72.872  1.00 75.30  ? 42   ALA D CB  1 
ATOM   24909 N  N   . ARG D  1 42   ? 113.113 138.323 71.035  1.00 76.26  ? 43   ARG D N   1 
ATOM   24910 C  CA  . ARG D  1 42   ? 113.618 136.969 70.858  1.00 76.26  ? 43   ARG D CA  1 
ATOM   24911 C  C   . ARG D  1 42   ? 115.129 136.958 70.699  1.00 76.26  ? 43   ARG D C   1 
ATOM   24912 O  O   . ARG D  1 42   ? 115.823 136.159 71.331  1.00 76.26  ? 43   ARG D O   1 
ATOM   24913 C  CB  . ARG D  1 42   ? 112.966 136.330 69.645  1.00 76.26  ? 43   ARG D CB  1 
ATOM   24914 C  CG  . ARG D  1 42   ? 113.389 134.915 69.443  1.00 76.26  ? 43   ARG D CG  1 
ATOM   24915 C  CD  . ARG D  1 42   ? 112.822 134.373 68.168  1.00 76.26  ? 43   ARG D CD  1 
ATOM   24916 N  NE  . ARG D  1 42   ? 113.390 134.991 66.982  1.00 76.26  ? 43   ARG D NE  1 
ATOM   24917 C  CZ  . ARG D  1 42   ? 114.539 134.618 66.432  1.00 76.26  ? 43   ARG D CZ  1 
ATOM   24918 N  NH1 . ARG D  1 42   ? 114.982 135.231 65.350  1.00 76.26  ? 43   ARG D NH1 1 
ATOM   24919 N  NH2 . ARG D  1 42   ? 115.247 133.637 66.965  1.00 76.26  ? 43   ARG D NH2 1 
ATOM   24920 N  N   . THR D  1 43   ? 115.654 137.839 69.863  1.00 77.99  ? 44   THR D N   1 
ATOM   24921 C  CA  . THR D  1 43   ? 117.080 137.883 69.590  1.00 77.99  ? 44   THR D CA  1 
ATOM   24922 C  C   . THR D  1 43   ? 117.852 138.701 70.603  1.00 77.99  ? 44   THR D C   1 
ATOM   24923 O  O   . THR D  1 43   ? 119.051 138.909 70.399  1.00 77.99  ? 44   THR D O   1 
ATOM   24924 C  CB  . THR D  1 43   ? 117.327 138.434 68.191  1.00 77.99  ? 44   THR D CB  1 
ATOM   24925 O  OG1 . THR D  1 43   ? 116.781 139.751 68.098  1.00 77.99  ? 44   THR D OG1 1 
ATOM   24926 C  CG2 . THR D  1 43   ? 116.666 137.557 67.167  1.00 77.99  ? 44   THR D CG2 1 
ATOM   24927 N  N   . ASP D  1 44   ? 117.176 139.182 71.650  1.00 79.04  ? 45   ASP D N   1 
ATOM   24928 C  CA  . ASP D  1 44   ? 117.774 139.849 72.807  1.00 79.04  ? 45   ASP D CA  1 
ATOM   24929 C  C   . ASP D  1 44   ? 118.509 141.125 72.403  1.00 79.04  ? 45   ASP D C   1 
ATOM   24930 O  O   . ASP D  1 44   ? 119.526 141.491 72.990  1.00 79.04  ? 45   ASP D O   1 
ATOM   24931 C  CB  . ASP D  1 44   ? 118.692 138.891 73.576  1.00 79.04  ? 45   ASP D CB  1 
ATOM   24932 C  CG  . ASP D  1 44   ? 118.909 139.307 75.017  1.00 79.04  ? 45   ASP D CG  1 
ATOM   24933 O  OD1 . ASP D  1 44   ? 118.352 140.339 75.436  1.00 79.04  ? 45   ASP D OD1 1 
ATOM   24934 O  OD2 . ASP D  1 44   ? 119.642 138.596 75.732  1.00 79.04  ? 45   ASP D OD2 1 
ATOM   24935 N  N   . ARG D  1 45   ? 118.008 141.804 71.381  1.00 80.01  ? 46   ARG D N   1 
ATOM   24936 C  CA  . ARG D  1 45   ? 118.576 143.078 70.992  1.00 80.01  ? 46   ARG D CA  1 
ATOM   24937 C  C   . ARG D  1 45   ? 118.203 144.132 72.033  1.00 80.01  ? 46   ARG D C   1 
ATOM   24938 O  O   . ARG D  1 45   ? 117.192 143.990 72.720  1.00 80.01  ? 46   ARG D O   1 
ATOM   24939 C  CB  . ARG D  1 45   ? 118.083 143.469 69.600  1.00 80.01  ? 46   ARG D CB  1 
ATOM   24940 C  CG  . ARG D  1 45   ? 118.679 142.603 68.505  1.00 80.01  ? 46   ARG D CG  1 
ATOM   24941 C  CD  . ARG D  1 45   ? 118.527 143.231 67.129  1.00 80.01  ? 46   ARG D CD  1 
ATOM   24942 N  NE  . ARG D  1 45   ? 117.142 143.312 66.679  1.00 80.01  ? 46   ARG D NE  1 
ATOM   24943 C  CZ  . ARG D  1 45   ? 116.533 142.364 65.975  1.00 80.01  ? 46   ARG D CZ  1 
ATOM   24944 N  NH1 . ARG D  1 45   ? 117.186 141.262 65.639  1.00 80.01  ? 46   ARG D NH1 1 
ATOM   24945 N  NH2 . ARG D  1 45   ? 115.271 142.520 65.603  1.00 80.01  ? 46   ARG D NH2 1 
ATOM   24946 N  N   . PRO D  1 46   ? 119.035 145.163 72.217  1.00 80.08  ? 47   PRO D N   1 
ATOM   24947 C  CA  . PRO D  1 46   ? 118.767 146.135 73.283  1.00 80.08  ? 47   PRO D CA  1 
ATOM   24948 C  C   . PRO D  1 46   ? 117.516 146.956 73.027  1.00 80.08  ? 47   PRO D C   1 
ATOM   24949 O  O   . PRO D  1 46   ? 117.267 147.427 71.917  1.00 80.08  ? 47   PRO D O   1 
ATOM   24950 C  CB  . PRO D  1 46   ? 120.020 147.015 73.282  1.00 80.08  ? 47   PRO D CB  1 
ATOM   24951 C  CG  . PRO D  1 46   ? 120.594 146.852 71.952  1.00 80.08  ? 47   PRO D CG  1 
ATOM   24952 C  CD  . PRO D  1 46   ? 120.324 145.442 71.563  1.00 80.08  ? 47   PRO D CD  1 
ATOM   24953 N  N   . SER D  1 47   ? 116.719 147.099 74.075  1.00 77.66  ? 48   SER D N   1 
ATOM   24954 C  CA  . SER D  1 47   ? 115.441 147.774 73.986  1.00 77.66  ? 48   SER D CA  1 
ATOM   24955 C  C   . SER D  1 47   ? 115.631 149.280 74.041  1.00 77.66  ? 48   SER D C   1 
ATOM   24956 O  O   . SER D  1 47   ? 116.468 149.787 74.786  1.00 77.66  ? 48   SER D O   1 
ATOM   24957 C  CB  . SER D  1 47   ? 114.535 147.317 75.126  1.00 77.66  ? 48   SER D CB  1 
ATOM   24958 O  OG  . SER D  1 47   ? 113.310 148.013 75.126  1.00 77.66  ? 48   SER D OG  1 
ATOM   24959 N  N   . GLN D  1 48   ? 114.841 149.996 73.248  1.00 78.25  ? 49   GLN D N   1 
ATOM   24960 C  CA  . GLN D  1 48   ? 114.854 151.448 73.304  1.00 78.25  ? 49   GLN D CA  1 
ATOM   24961 C  C   . GLN D  1 48   ? 114.071 151.994 74.484  1.00 78.25  ? 49   GLN D C   1 
ATOM   24962 O  O   . GLN D  1 48   ? 114.131 153.196 74.745  1.00 78.25  ? 49   GLN D O   1 
ATOM   24963 C  CB  . GLN D  1 48   ? 114.296 152.034 72.012  1.00 78.25  ? 49   GLN D CB  1 
ATOM   24964 C  CG  . GLN D  1 48   ? 115.098 151.661 70.794  1.00 78.25  ? 49   GLN D CG  1 
ATOM   24965 C  CD  . GLN D  1 48   ? 116.510 152.201 70.848  1.00 78.25  ? 49   GLN D CD  1 
ATOM   24966 O  OE1 . GLN D  1 48   ? 116.740 153.337 71.260  1.00 78.25  ? 49   GLN D OE1 1 
ATOM   24967 N  NE2 . GLN D  1 48   ? 117.470 151.378 70.446  1.00 78.25  ? 49   GLN D NE2 1 
ATOM   24968 N  N   . GLN D  1 49   ? 113.341 151.145 75.190  1.00 74.96  ? 50   GLN D N   1 
ATOM   24969 C  CA  . GLN D  1 49   ? 112.575 151.541 76.355  1.00 74.96  ? 50   GLN D CA  1 
ATOM   24970 C  C   . GLN D  1 49   ? 113.350 151.357 77.642  1.00 74.96  ? 50   GLN D C   1 
ATOM   24971 O  O   . GLN D  1 49   ? 112.874 151.771 78.698  1.00 74.96  ? 50   GLN D O   1 
ATOM   24972 C  CB  . GLN D  1 49   ? 111.265 150.756 76.414  1.00 74.96  ? 50   GLN D CB  1 
ATOM   24973 C  CG  . GLN D  1 49   ? 110.267 151.176 75.357  1.00 74.96  ? 50   GLN D CG  1 
ATOM   24974 C  CD  . GLN D  1 49   ? 110.533 150.554 74.014  1.00 74.96  ? 50   GLN D CD  1 
ATOM   24975 O  OE1 . GLN D  1 49   ? 111.156 149.506 73.917  1.00 74.96  ? 50   GLN D OE1 1 
ATOM   24976 N  NE2 . GLN D  1 49   ? 110.116 151.232 72.963  1.00 74.96  ? 50   GLN D NE2 1 
ATOM   24977 N  N   . LEU D  1 50   ? 114.521 150.745 77.576  1.00 73.00  ? 51   LEU D N   1 
ATOM   24978 C  CA  . LEU D  1 50   ? 115.421 150.625 78.709  1.00 73.00  ? 51   LEU D CA  1 
ATOM   24979 C  C   . LEU D  1 50   ? 116.616 151.521 78.445  1.00 73.00  ? 51   LEU D C   1 
ATOM   24980 O  O   . LEU D  1 50   ? 117.385 151.277 77.513  1.00 73.00  ? 51   LEU D O   1 
ATOM   24981 C  CB  . LEU D  1 50   ? 115.858 149.180 78.917  1.00 73.00  ? 51   LEU D CB  1 
ATOM   24982 C  CG  . LEU D  1 50   ? 116.782 148.925 80.100  1.00 73.00  ? 51   LEU D CG  1 
ATOM   24983 C  CD1 . LEU D  1 50   ? 116.116 149.314 81.396  1.00 73.00  ? 51   LEU D CD1 1 
ATOM   24984 C  CD2 . LEU D  1 50   ? 117.164 147.471 80.128  1.00 73.00  ? 51   LEU D CD2 1 
ATOM   24985 N  N   . ARG D  1 51   ? 116.765 152.553 79.257  1.00 71.98  ? 52   ARG D N   1 
ATOM   24986 C  CA  . ARG D  1 51   ? 117.767 153.584 79.054  1.00 71.98  ? 52   ARG D CA  1 
ATOM   24987 C  C   . ARG D  1 51   ? 118.722 153.597 80.232  1.00 71.98  ? 52   ARG D C   1 
ATOM   24988 O  O   . ARG D  1 51   ? 118.297 153.803 81.366  1.00 71.98  ? 52   ARG D O   1 
ATOM   24989 C  CB  . ARG D  1 51   ? 117.101 154.941 78.910  1.00 71.98  ? 52   ARG D CB  1 
ATOM   24990 C  CG  . ARG D  1 51   ? 118.062 156.061 78.856  1.00 71.98  ? 52   ARG D CG  1 
ATOM   24991 C  CD  . ARG D  1 51   ? 117.322 157.350 78.791  1.00 71.98  ? 52   ARG D CD  1 
ATOM   24992 N  NE  . ARG D  1 51   ? 118.229 158.463 78.968  1.00 71.98  ? 52   ARG D NE  1 
ATOM   24993 C  CZ  . ARG D  1 51   ? 117.835 159.722 79.042  1.00 71.98  ? 52   ARG D CZ  1 
ATOM   24994 N  NH1 . ARG D  1 51   ? 118.724 160.687 79.211  1.00 71.98  ? 52   ARG D NH1 1 
ATOM   24995 N  NH2 . ARG D  1 51   ? 116.548 160.009 78.953  1.00 71.98  ? 52   ARG D NH2 1 
ATOM   24996 N  N   . SER D  1 52   ? 120.006 153.413 79.963  1.00 69.18  ? 53   SER D N   1 
ATOM   24997 C  CA  . SER D  1 52   ? 121.001 153.426 81.022  1.00 69.18  ? 53   SER D CA  1 
ATOM   24998 C  C   . SER D  1 52   ? 121.329 154.850 81.441  1.00 69.18  ? 53   SER D C   1 
ATOM   24999 O  O   . SER D  1 52   ? 121.485 155.738 80.604  1.00 69.18  ? 53   SER D O   1 
ATOM   25000 C  CB  . SER D  1 52   ? 122.272 152.722 80.565  1.00 69.18  ? 53   SER D CB  1 
ATOM   25001 O  OG  . SER D  1 52   ? 123.257 152.759 81.576  1.00 69.18  ? 53   SER D OG  1 
ATOM   25002 N  N   . LEU D  1 53   ? 121.427 155.066 82.748  1.00 65.76  ? 54   LEU D N   1 
ATOM   25003 C  CA  . LEU D  1 53   ? 121.854 156.343 83.296  1.00 65.76  ? 54   LEU D CA  1 
ATOM   25004 C  C   . LEU D  1 53   ? 123.263 156.279 83.856  1.00 65.76  ? 54   LEU D C   1 
ATOM   25005 O  O   . LEU D  1 53   ? 123.664 157.165 84.610  1.00 65.76  ? 54   LEU D O   1 
ATOM   25006 C  CB  . LEU D  1 53   ? 120.897 156.820 84.382  1.00 65.76  ? 54   LEU D CB  1 
ATOM   25007 C  CG  . LEU D  1 53   ? 119.477 157.176 83.978  1.00 65.76  ? 54   LEU D CG  1 
ATOM   25008 C  CD1 . LEU D  1 53   ? 118.706 157.560 85.209  1.00 65.76  ? 54   LEU D CD1 1 
ATOM   25009 C  CD2 . LEU D  1 53   ? 119.479 158.296 82.981  1.00 65.76  ? 54   LEU D CD2 1 
ATOM   25010 N  N   . ASN D  1 54   ? 124.011 155.235 83.523  1.00 68.44  ? 55   ASN D N   1 
ATOM   25011 C  CA  . ASN D  1 54   ? 125.395 155.144 83.944  1.00 68.44  ? 55   ASN D CA  1 
ATOM   25012 C  C   . ASN D  1 54   ? 126.228 156.185 83.219  1.00 68.44  ? 55   ASN D C   1 
ATOM   25013 O  O   . ASN D  1 54   ? 125.927 156.581 82.093  1.00 68.44  ? 55   ASN D O   1 
ATOM   25014 C  CB  . ASN D  1 54   ? 125.957 153.758 83.661  1.00 68.44  ? 55   ASN D CB  1 
ATOM   25015 C  CG  . ASN D  1 54   ? 125.291 152.690 84.473  1.00 68.44  ? 55   ASN D CG  1 
ATOM   25016 O  OD1 . ASN D  1 54   ? 124.923 152.909 85.617  1.00 68.44  ? 55   ASN D OD1 1 
ATOM   25017 N  ND2 . ASN D  1 54   ? 125.155 151.517 83.896  1.00 68.44  ? 55   ASN D ND2 1 
ATOM   25018 N  N   . GLY D  1 55   ? 127.284 156.627 83.873  1.00 70.58  ? 56   GLY D N   1 
ATOM   25019 C  CA  . GLY D  1 55   ? 128.116 157.650 83.292  1.00 70.58  ? 56   GLY D CA  1 
ATOM   25020 C  C   . GLY D  1 55   ? 128.521 158.657 84.332  1.00 70.58  ? 56   GLY D C   1 
ATOM   25021 O  O   . GLY D  1 55   ? 128.697 158.304 85.496  1.00 70.58  ? 56   GLY D O   1 
ATOM   25022 N  N   . GLU D  1 56   ? 128.655 159.915 83.943  1.00 75.39  ? 57   GLU D N   1 
ATOM   25023 C  CA  . GLU D  1 56   ? 129.158 160.927 84.852  1.00 75.39  ? 57   GLU D CA  1 
ATOM   25024 C  C   . GLU D  1 56   ? 128.024 161.587 85.619  1.00 75.39  ? 57   GLU D C   1 
ATOM   25025 O  O   . GLU D  1 56   ? 127.078 162.114 85.032  1.00 75.39  ? 57   GLU D O   1 
ATOM   25026 C  CB  . GLU D  1 56   ? 129.991 161.960 84.103  1.00 75.39  ? 57   GLU D CB  1 
ATOM   25027 C  CG  . GLU D  1 56   ? 131.324 161.393 83.664  1.00 75.39  ? 57   GLU D CG  1 
ATOM   25028 C  CD  . GLU D  1 56   ? 132.261 162.435 83.103  1.00 75.39  ? 57   GLU D CD  1 
ATOM   25029 O  OE1 . GLU D  1 56   ? 131.833 163.592 82.918  1.00 75.39  ? 57   GLU D OE1 1 
ATOM   25030 O  OE2 . GLU D  1 56   ? 133.440 162.101 82.864  1.00 75.39  ? 57   GLU D OE2 1 
ATOM   25031 N  N   . TRP D  1 57   ? 128.141 161.546 86.933  1.00 67.41  ? 58   TRP D N   1 
ATOM   25032 C  CA  . TRP D  1 57   ? 127.208 162.082 87.901  1.00 67.41  ? 58   TRP D CA  1 
ATOM   25033 C  C   . TRP D  1 57   ? 127.948 163.113 88.730  1.00 67.41  ? 58   TRP D C   1 
ATOM   25034 O  O   . TRP D  1 57   ? 129.175 163.135 88.758  1.00 67.41  ? 58   TRP D O   1 
ATOM   25035 C  CB  . TRP D  1 57   ? 126.691 160.960 88.797  1.00 67.41  ? 58   TRP D CB  1 
ATOM   25036 C  CG  . TRP D  1 57   ? 125.647 160.099 88.211  1.00 67.41  ? 58   TRP D CG  1 
ATOM   25037 C  CD1 . TRP D  1 57   ? 125.761 159.318 87.112  1.00 67.41  ? 58   TRP D CD1 1 
ATOM   25038 C  CD2 . TRP D  1 57   ? 124.408 159.748 88.818  1.00 67.41  ? 58   TRP D CD2 1 
ATOM   25039 N  NE1 . TRP D  1 57   ? 124.621 158.595 86.923  1.00 67.41  ? 58   TRP D NE1 1 
ATOM   25040 C  CE2 . TRP D  1 57   ? 123.777 158.829 87.971  1.00 67.41  ? 58   TRP D CE2 1 
ATOM   25041 C  CE3 . TRP D  1 57   ? 123.749 160.158 89.975  1.00 67.41  ? 58   TRP D CE3 1 
ATOM   25042 C  CZ2 . TRP D  1 57   ? 122.523 158.315 88.241  1.00 67.41  ? 58   TRP D CZ2 1 
ATOM   25043 C  CZ3 . TRP D  1 57   ? 122.510 159.652 90.238  1.00 67.41  ? 58   TRP D CZ3 1 
ATOM   25044 C  CH2 . TRP D  1 57   ? 121.906 158.738 89.377  1.00 67.41  ? 58   TRP D CH2 1 
ATOM   25045 N  N   . ARG D  1 58   ? 127.211 163.965 89.415  1.00 69.80  ? 59   ARG D N   1 
ATOM   25046 C  CA  . ARG D  1 58   ? 127.835 164.897 90.333  1.00 69.80  ? 59   ARG D CA  1 
ATOM   25047 C  C   . ARG D  1 58   ? 127.805 164.305 91.729  1.00 69.80  ? 59   ARG D C   1 
ATOM   25048 O  O   . ARG D  1 58   ? 126.828 163.671 92.117  1.00 69.80  ? 59   ARG D O   1 
ATOM   25049 C  CB  . ARG D  1 58   ? 127.129 166.247 90.311  1.00 69.80  ? 59   ARG D CB  1 
ATOM   25050 C  CG  . ARG D  1 58   ? 127.060 166.875 88.941  1.00 69.80  ? 59   ARG D CG  1 
ATOM   25051 C  CD  . ARG D  1 58   ? 128.435 167.158 88.394  1.00 69.80  ? 59   ARG D CD  1 
ATOM   25052 N  NE  . ARG D  1 58   ? 129.205 168.016 89.284  1.00 69.80  ? 59   ARG D NE  1 
ATOM   25053 C  CZ  . ARG D  1 58   ? 129.148 169.340 89.282  1.00 69.80  ? 59   ARG D CZ  1 
ATOM   25054 N  NH1 . ARG D  1 58   ? 128.351 169.969 88.433  1.00 69.80  ? 59   ARG D NH1 1 
ATOM   25055 N  NH2 . ARG D  1 58   ? 129.889 170.032 90.132  1.00 69.80  ? 59   ARG D NH2 1 
ATOM   25056 N  N   . PHE D  1 59   ? 128.874 164.507 92.482  1.00 65.63  ? 60   PHE D N   1 
ATOM   25057 C  CA  . PHE D  1 59   ? 129.002 163.865 93.778  1.00 65.63  ? 60   PHE D CA  1 
ATOM   25058 C  C   . PHE D  1 59   ? 129.542 164.841 94.802  1.00 65.63  ? 60   PHE D C   1 
ATOM   25059 O  O   . PHE D  1 59   ? 130.489 165.574 94.529  1.00 65.63  ? 60   PHE D O   1 
ATOM   25060 C  CB  . PHE D  1 59   ? 129.929 162.651 93.701  1.00 65.63  ? 60   PHE D CB  1 
ATOM   25061 C  CG  . PHE D  1 59   ? 130.102 161.933 95.000  1.00 65.63  ? 60   PHE D CG  1 
ATOM   25062 C  CD1 . PHE D  1 59   ? 129.114 161.101 95.474  1.00 65.63  ? 60   PHE D CD1 1 
ATOM   25063 C  CD2 . PHE D  1 59   ? 131.254 162.088 95.746  1.00 65.63  ? 60   PHE D CD2 1 
ATOM   25064 C  CE1 . PHE D  1 59   ? 129.269 160.440 96.655  1.00 65.63  ? 60   PHE D CE1 1 
ATOM   25065 C  CE2 . PHE D  1 59   ? 131.408 161.434 96.933  1.00 65.63  ? 60   PHE D CE2 1 
ATOM   25066 C  CZ  . PHE D  1 59   ? 130.413 160.609 97.391  1.00 65.63  ? 60   PHE D CZ  1 
ATOM   25067 N  N   . ALA D  1 60   ? 128.961 164.818 95.991  1.00 64.93  ? 61   ALA D N   1 
ATOM   25068 C  CA  . ALA D  1 60   ? 129.489 165.555 97.123  1.00 64.93  ? 61   ALA D CA  1 
ATOM   25069 C  C   . ALA D  1 60   ? 129.463 164.656 98.344  1.00 64.93  ? 61   ALA D C   1 
ATOM   25070 O  O   . ALA D  1 60   ? 128.476 163.963 98.586  1.00 64.93  ? 61   ALA D O   1 
ATOM   25071 C  CB  . ALA D  1 60   ? 128.688 166.826 97.389  1.00 64.93  ? 61   ALA D CB  1 
ATOM   25072 N  N   . TRP D  1 61   ? 130.544 164.669 99.107  1.00 66.46  ? 62   TRP D N   1 
ATOM   25073 C  CA  . TRP D  1 61   ? 130.665 163.857 100.304 1.00 66.46  ? 62   TRP D CA  1 
ATOM   25074 C  C   . TRP D  1 61   ? 130.353 164.702 101.528 1.00 66.46  ? 62   TRP D C   1 
ATOM   25075 O  O   . TRP D  1 61   ? 130.740 165.867 101.600 1.00 66.46  ? 62   TRP D O   1 
ATOM   25076 C  CB  . TRP D  1 61   ? 132.072 163.291 100.435 1.00 66.46  ? 62   TRP D CB  1 
ATOM   25077 C  CG  . TRP D  1 61   ? 132.216 162.314 101.530 1.00 66.46  ? 62   TRP D CG  1 
ATOM   25078 C  CD1 . TRP D  1 61   ? 131.895 161.003 101.494 1.00 66.46  ? 62   TRP D CD1 1 
ATOM   25079 C  CD2 . TRP D  1 61   ? 132.633 162.588 102.866 1.00 66.46  ? 62   TRP D CD2 1 
ATOM   25080 N  NE1 . TRP D  1 61   ? 132.138 160.423 102.705 1.00 66.46  ? 62   TRP D NE1 1 
ATOM   25081 C  CE2 . TRP D  1 61   ? 132.587 161.380 103.570 1.00 66.46  ? 62   TRP D CE2 1 
ATOM   25082 C  CE3 . TRP D  1 61   ? 133.060 163.737 103.530 1.00 66.46  ? 62   TRP D CE3 1 
ATOM   25083 C  CZ2 . TRP D  1 61   ? 132.949 161.284 104.902 1.00 66.46  ? 62   TRP D CZ2 1 
ATOM   25084 C  CZ3 . TRP D  1 61   ? 133.418 163.640 104.847 1.00 66.46  ? 62   TRP D CZ3 1 
ATOM   25085 C  CH2 . TRP D  1 61   ? 133.360 162.424 105.522 1.00 66.46  ? 62   TRP D CH2 1 
ATOM   25086 N  N   . PHE D  1 62   ? 129.673 164.107 102.496 1.00 65.63  ? 63   PHE D N   1 
ATOM   25087 C  CA  . PHE D  1 62   ? 129.323 164.777 103.735 1.00 65.63  ? 63   PHE D CA  1 
ATOM   25088 C  C   . PHE D  1 62   ? 129.533 163.825 104.897 1.00 65.63  ? 63   PHE D C   1 
ATOM   25089 O  O   . PHE D  1 62   ? 129.314 162.619 104.757 1.00 65.63  ? 63   PHE D O   1 
ATOM   25090 C  CB  . PHE D  1 62   ? 127.871 165.261 103.719 1.00 65.63  ? 63   PHE D CB  1 
ATOM   25091 C  CG  . PHE D  1 62   ? 127.640 166.383 102.785 1.00 65.63  ? 63   PHE D CG  1 
ATOM   25092 C  CD1 . PHE D  1 62   ? 127.956 167.669 103.159 1.00 65.63  ? 63   PHE D CD1 1 
ATOM   25093 C  CD2 . PHE D  1 62   ? 127.146 166.156 101.522 1.00 65.63  ? 63   PHE D CD2 1 
ATOM   25094 C  CE1 . PHE D  1 62   ? 127.762 168.706 102.301 1.00 65.63  ? 63   PHE D CE1 1 
ATOM   25095 C  CE2 . PHE D  1 62   ? 126.949 167.194 100.661 1.00 65.63  ? 63   PHE D CE2 1 
ATOM   25096 C  CZ  . PHE D  1 62   ? 127.262 168.469 101.054 1.00 65.63  ? 63   PHE D CZ  1 
ATOM   25097 N  N   . PRO D  1 63   ? 129.964 164.333 106.053 1.00 67.81  ? 64   PRO D N   1 
ATOM   25098 C  CA  . PRO D  1 63   ? 130.209 163.442 107.190 1.00 67.81  ? 64   PRO D CA  1 
ATOM   25099 C  C   . PRO D  1 63   ? 128.950 162.949 107.869 1.00 67.81  ? 64   PRO D C   1 
ATOM   25100 O  O   . PRO D  1 63   ? 129.026 161.979 108.629 1.00 67.81  ? 64   PRO D O   1 
ATOM   25101 C  CB  . PRO D  1 63   ? 131.030 164.314 108.141 1.00 67.81  ? 64   PRO D CB  1 
ATOM   25102 C  CG  . PRO D  1 63   ? 130.599 165.677 107.831 1.00 67.81  ? 64   PRO D CG  1 
ATOM   25103 C  CD  . PRO D  1 63   ? 130.334 165.721 106.367 1.00 67.81  ? 64   PRO D CD  1 
ATOM   25104 N  N   . ALA D  1 64   ? 127.809 163.576 107.629 1.00 67.59  ? 65   ALA D N   1 
ATOM   25105 C  CA  . ALA D  1 64   ? 126.567 163.233 108.302 1.00 67.59  ? 65   ALA D CA  1 
ATOM   25106 C  C   . ALA D  1 64   ? 125.418 163.667 107.409 1.00 67.59  ? 65   ALA D C   1 
ATOM   25107 O  O   . ALA D  1 64   ? 125.597 164.543 106.559 1.00 67.59  ? 65   ALA D O   1 
ATOM   25108 C  CB  . ALA D  1 64   ? 126.483 163.907 109.679 1.00 67.59  ? 65   ALA D CB  1 
ATOM   25109 N  N   . PRO D  1 65   ? 124.240 163.046 107.542 1.00 69.10  ? 66   PRO D N   1 
ATOM   25110 C  CA  . PRO D  1 65   ? 123.089 163.504 106.749 1.00 69.10  ? 66   PRO D CA  1 
ATOM   25111 C  C   . PRO D  1 65   ? 122.632 164.903 107.107 1.00 69.10  ? 66   PRO D C   1 
ATOM   25112 O  O   . PRO D  1 65   ? 122.075 165.598 106.255 1.00 69.10  ? 66   PRO D O   1 
ATOM   25113 C  CB  . PRO D  1 65   ? 122.004 162.476 107.083 1.00 69.10  ? 66   PRO D CB  1 
ATOM   25114 C  CG  . PRO D  1 65   ? 122.713 161.332 107.584 1.00 69.10  ? 66   PRO D CG  1 
ATOM   25115 C  CD  . PRO D  1 65   ? 123.918 161.813 108.274 1.00 69.10  ? 66   PRO D CD  1 
ATOM   25116 N  N   . GLU D  1 66   ? 122.861 165.335 108.344 1.00 74.31  ? 67   GLU D N   1 
ATOM   25117 C  CA  . GLU D  1 66   ? 122.450 166.658 108.781 1.00 74.31  ? 67   GLU D CA  1 
ATOM   25118 C  C   . GLU D  1 66   ? 123.317 167.758 108.193 1.00 74.31  ? 67   GLU D C   1 
ATOM   25119 O  O   . GLU D  1 66   ? 122.912 168.922 108.212 1.00 74.31  ? 67   GLU D O   1 
ATOM   25120 C  CB  . GLU D  1 66   ? 122.490 166.735 110.305 1.00 74.31  ? 67   GLU D CB  1 
ATOM   25121 C  CG  . GLU D  1 66   ? 121.470 165.853 111.009 1.00 74.31  ? 67   GLU D CG  1 
ATOM   25122 C  CD  . GLU D  1 66   ? 121.945 164.424 111.216 1.00 74.31  ? 67   GLU D CD  1 
ATOM   25123 O  OE1 . GLU D  1 66   ? 123.106 164.123 110.874 1.00 74.31  ? 67   GLU D OE1 1 
ATOM   25124 O  OE2 . GLU D  1 66   ? 121.153 163.600 111.715 1.00 74.31  ? 67   GLU D OE2 1 
ATOM   25125 N  N   . ALA D  1 67   ? 124.491 167.422 107.677 1.00 71.56  ? 68   ALA D N   1 
ATOM   25126 C  CA  . ALA D  1 67   ? 125.392 168.409 107.107 1.00 71.56  ? 68   ALA D CA  1 
ATOM   25127 C  C   . ALA D  1 67   ? 125.076 168.738 105.660 1.00 71.56  ? 68   ALA D C   1 
ATOM   25128 O  O   . ALA D  1 67   ? 125.723 169.618 105.094 1.00 71.56  ? 68   ALA D O   1 
ATOM   25129 C  CB  . ALA D  1 67   ? 126.837 167.925 107.216 1.00 71.56  ? 68   ALA D CB  1 
ATOM   25130 N  N   . VAL D  1 68   ? 124.117 168.066 105.050 1.00 70.57  ? 69   VAL D N   1 
ATOM   25131 C  CA  . VAL D  1 68   ? 123.783 168.338 103.653 1.00 70.57  ? 69   VAL D CA  1 
ATOM   25132 C  C   . VAL D  1 68   ? 122.935 169.605 103.592 1.00 70.57  ? 69   VAL D C   1 
ATOM   25133 O  O   . VAL D  1 68   ? 121.941 169.706 104.322 1.00 70.57  ? 69   VAL D O   1 
ATOM   25134 C  CB  . VAL D  1 68   ? 123.044 167.154 103.044 1.00 70.57  ? 69   VAL D CB  1 
ATOM   25135 C  CG1 . VAL D  1 68   ? 122.715 167.420 101.595 1.00 70.57  ? 69   VAL D CG1 1 
ATOM   25136 C  CG2 . VAL D  1 68   ? 123.867 165.897 103.188 1.00 70.57  ? 69   VAL D CG2 1 
ATOM   25137 N  N   . PRO D  1 69   ? 123.293 170.583 102.769 1.00 73.19  ? 70   PRO D N   1 
ATOM   25138 C  CA  . PRO D  1 69   ? 122.505 171.812 102.701 1.00 73.19  ? 70   PRO D CA  1 
ATOM   25139 C  C   . PRO D  1 69   ? 121.234 171.631 101.893 1.00 73.19  ? 70   PRO D C   1 
ATOM   25140 O  O   . PRO D  1 69   ? 121.157 170.805 100.985 1.00 73.19  ? 70   PRO D O   1 
ATOM   25141 C  CB  . PRO D  1 69   ? 123.454 172.792 102.011 1.00 73.19  ? 70   PRO D CB  1 
ATOM   25142 C  CG  . PRO D  1 69   ? 124.311 171.940 101.195 1.00 73.19  ? 70   PRO D CG  1 
ATOM   25143 C  CD  . PRO D  1 69   ? 124.506 170.669 101.943 1.00 73.19  ? 70   PRO D CD  1 
ATOM   25144 N  N   . GLU D  1 70   ? 120.236 172.451 102.231 1.00 76.21  ? 71   GLU D N   1 
ATOM   25145 C  CA  . GLU D  1 70   ? 118.933 172.403 101.576 1.00 76.21  ? 71   GLU D CA  1 
ATOM   25146 C  C   . GLU D  1 70   ? 118.992 172.780 100.106 1.00 76.21  ? 71   GLU D C   1 
ATOM   25147 O  O   . GLU D  1 70   ? 118.102 172.394 99.347  1.00 76.21  ? 71   GLU D O   1 
ATOM   25148 C  CB  . GLU D  1 70   ? 117.956 173.344 102.275 1.00 76.21  ? 71   GLU D CB  1 
ATOM   25149 C  CG  . GLU D  1 70   ? 117.552 172.957 103.682 1.00 76.21  ? 71   GLU D CG  1 
ATOM   25150 C  CD  . GLU D  1 70   ? 116.627 171.756 103.732 1.00 76.21  ? 71   GLU D CD  1 
ATOM   25151 O  OE1 . GLU D  1 70   ? 115.928 171.493 102.735 1.00 76.21  ? 71   GLU D OE1 1 
ATOM   25152 O  OE2 . GLU D  1 70   ? 116.563 171.106 104.794 1.00 76.21  ? 71   GLU D OE2 1 
ATOM   25153 N  N   . SER D  1 71   ? 120.012 173.527 99.691  1.00 74.13  ? 72   SER D N   1 
ATOM   25154 C  CA  . SER D  1 71   ? 120.130 173.944 98.303  1.00 74.13  ? 72   SER D CA  1 
ATOM   25155 C  C   . SER D  1 71   ? 120.485 172.795 97.375  1.00 74.13  ? 72   SER D C   1 
ATOM   25156 O  O   . SER D  1 71   ? 120.316 172.931 96.160  1.00 74.13  ? 72   SER D O   1 
ATOM   25157 C  CB  . SER D  1 71   ? 121.179 175.041 98.185  1.00 74.13  ? 72   SER D CB  1 
ATOM   25158 O  OG  . SER D  1 71   ? 122.454 174.549 98.539  1.00 74.13  ? 72   SER D OG  1 
ATOM   25159 N  N   . TRP D  1 72   ? 120.973 171.678 97.921  1.00 69.31  ? 73   TRP D N   1 
ATOM   25160 C  CA  . TRP D  1 72   ? 121.339 170.525 97.108  1.00 69.31  ? 73   TRP D CA  1 
ATOM   25161 C  C   . TRP D  1 72   ? 120.134 169.912 96.407  1.00 69.31  ? 73   TRP D C   1 
ATOM   25162 O  O   . TRP D  1 72   ? 120.275 169.343 95.322  1.00 69.31  ? 73   TRP D O   1 
ATOM   25163 C  CB  . TRP D  1 72   ? 122.042 169.488 97.982  1.00 69.31  ? 73   TRP D CB  1 
ATOM   25164 C  CG  . TRP D  1 72   ? 122.320 168.218 97.277  1.00 69.31  ? 73   TRP D CG  1 
ATOM   25165 C  CD1 . TRP D  1 72   ? 123.191 168.018 96.260  1.00 69.31  ? 73   TRP D CD1 1 
ATOM   25166 C  CD2 . TRP D  1 72   ? 121.660 166.973 97.494  1.00 69.31  ? 73   TRP D CD2 1 
ATOM   25167 N  NE1 . TRP D  1 72   ? 123.139 166.717 95.845  1.00 69.31  ? 73   TRP D NE1 1 
ATOM   25168 C  CE2 . TRP D  1 72   ? 122.202 166.054 96.589  1.00 69.31  ? 73   TRP D CE2 1 
ATOM   25169 C  CE3 . TRP D  1 72   ? 120.670 166.545 98.377  1.00 69.31  ? 73   TRP D CE3 1 
ATOM   25170 C  CZ2 . TRP D  1 72   ? 121.791 164.731 96.542  1.00 69.31  ? 73   TRP D CZ2 1 
ATOM   25171 C  CZ3 . TRP D  1 72   ? 120.266 165.238 98.329  1.00 69.31  ? 73   TRP D CZ3 1 
ATOM   25172 C  CH2 . TRP D  1 72   ? 120.826 164.344 97.420  1.00 69.31  ? 73   TRP D CH2 1 
ATOM   25173 N  N   . LEU D  1 73   ? 118.939 170.061 96.981  1.00 71.41  ? 74   LEU D N   1 
ATOM   25174 C  CA  . LEU D  1 73   ? 117.739 169.524 96.357  1.00 71.41  ? 74   LEU D CA  1 
ATOM   25175 C  C   . LEU D  1 73   ? 117.351 170.252 95.083  1.00 71.41  ? 74   LEU D C   1 
ATOM   25176 O  O   . LEU D  1 73   ? 116.623 169.686 94.266  1.00 71.41  ? 74   LEU D O   1 
ATOM   25177 C  CB  . LEU D  1 73   ? 116.562 169.571 97.322  1.00 71.41  ? 74   LEU D CB  1 
ATOM   25178 C  CG  . LEU D  1 73   ? 116.697 168.721 98.573  1.00 71.41  ? 74   LEU D CG  1 
ATOM   25179 C  CD1 . LEU D  1 73   ? 115.449 168.824 99.413  1.00 71.41  ? 74   LEU D CD1 1 
ATOM   25180 C  CD2 . LEU D  1 73   ? 116.982 167.304 98.190  1.00 71.41  ? 74   LEU D CD2 1 
ATOM   25181 N  N   . GLU D  1 74   ? 117.813 171.480 94.885  1.00 78.20  ? 75   GLU D N   1 
ATOM   25182 C  CA  . GLU D  1 74   ? 117.428 172.252 93.716  1.00 78.20  ? 75   GLU D CA  1 
ATOM   25183 C  C   . GLU D  1 74   ? 118.518 172.328 92.662  1.00 78.20  ? 75   GLU D C   1 
ATOM   25184 O  O   . GLU D  1 74   ? 118.249 172.112 91.480  1.00 78.20  ? 75   GLU D O   1 
ATOM   25185 C  CB  . GLU D  1 74   ? 117.013 173.664 94.136  1.00 78.20  ? 75   GLU D CB  1 
ATOM   25186 C  CG  . GLU D  1 74   ? 115.771 173.680 94.995  1.00 78.20  ? 75   GLU D CG  1 
ATOM   25187 C  CD  . GLU D  1 74   ? 114.539 173.167 94.266  1.00 78.20  ? 75   GLU D CD  1 
ATOM   25188 O  OE1 . GLU D  1 74   ? 114.418 173.392 93.043  1.00 78.20  ? 75   GLU D OE1 1 
ATOM   25189 O  OE2 . GLU D  1 74   ? 113.686 172.533 94.920  1.00 78.20  ? 75   GLU D OE2 1 
ATOM   25190 N  N   . CYS D  1 75   ? 119.746 172.630 93.053  1.00 78.87  ? 76   CYS D N   1 
ATOM   25191 C  CA  . CYS D  1 75   ? 120.822 172.776 92.093  1.00 78.87  ? 76   CYS D CA  1 
ATOM   25192 C  C   . CYS D  1 75   ? 122.066 172.097 92.633  1.00 78.87  ? 76   CYS D C   1 
ATOM   25193 O  O   . CYS D  1 75   ? 122.158 171.785 93.820  1.00 78.87  ? 76   CYS D O   1 
ATOM   25194 C  CB  . CYS D  1 75   ? 121.109 174.247 91.792  1.00 78.87  ? 76   CYS D CB  1 
ATOM   25195 S  SG  . CYS D  1 75   ? 121.659 175.191 93.221  1.00 78.87  ? 76   CYS D SG  1 
ATOM   25196 N  N   . ASP D  1 76   ? 123.020 171.877 91.737  1.00 78.27  ? 77   ASP D N   1 
ATOM   25197 C  CA  . ASP D  1 76   ? 124.279 171.258 92.111  1.00 78.27  ? 77   ASP D CA  1 
ATOM   25198 C  C   . ASP D  1 76   ? 125.075 172.162 93.036  1.00 78.27  ? 77   ASP D C   1 
ATOM   25199 O  O   . ASP D  1 76   ? 125.060 173.387 92.902  1.00 78.27  ? 77   ASP D O   1 
ATOM   25200 C  CB  . ASP D  1 76   ? 125.110 170.946 90.871  1.00 78.27  ? 77   ASP D CB  1 
ATOM   25201 C  CG  . ASP D  1 76   ? 124.557 169.792 90.076  1.00 78.27  ? 77   ASP D CG  1 
ATOM   25202 O  OD1 . ASP D  1 76   ? 123.970 168.876 90.682  1.00 78.27  ? 77   ASP D OD1 1 
ATOM   25203 O  OD2 . ASP D  1 76   ? 124.704 169.805 88.838  1.00 78.27  ? 77   ASP D OD2 1 
ATOM   25204 N  N   . LEU D  1 77   ? 125.757 171.541 93.985  1.00 81.98  ? 78   LEU D N   1 
ATOM   25205 C  CA  . LEU D  1 77   ? 126.656 172.257 94.861  1.00 81.98  ? 78   LEU D CA  1 
ATOM   25206 C  C   . LEU D  1 77   ? 127.863 172.757 94.070  1.00 81.98  ? 78   LEU D C   1 
ATOM   25207 O  O   . LEU D  1 77   ? 128.216 172.182 93.038  1.00 81.98  ? 78   LEU D O   1 
ATOM   25208 C  CB  . LEU D  1 77   ? 127.107 171.339 95.989  1.00 81.98  ? 78   LEU D CB  1 
ATOM   25209 C  CG  . LEU D  1 77   ? 125.984 170.935 96.932  1.00 81.98  ? 78   LEU D CG  1 
ATOM   25210 C  CD1 . LEU D  1 77   ? 126.457 169.860 97.858  1.00 81.98  ? 78   LEU D CD1 1 
ATOM   25211 C  CD2 . LEU D  1 77   ? 125.546 172.135 97.720  1.00 81.98  ? 78   LEU D CD2 1 
ATOM   25212 N  N   . PRO D  1 78   ? 128.499 173.843 94.513  1.00 86.48  ? 79   PRO D N   1 
ATOM   25213 C  CA  . PRO D  1 78   ? 129.734 174.266 93.839  1.00 86.48  ? 79   PRO D CA  1 
ATOM   25214 C  C   . PRO D  1 78   ? 130.900 173.330 94.089  1.00 86.48  ? 79   PRO D C   1 
ATOM   25215 O  O   . PRO D  1 78   ? 131.746 173.168 93.202  1.00 86.48  ? 79   PRO D O   1 
ATOM   25216 C  CB  . PRO D  1 78   ? 129.987 175.663 94.417  1.00 86.48  ? 79   PRO D CB  1 
ATOM   25217 C  CG  . PRO D  1 78   ? 129.290 175.658 95.727  1.00 86.48  ? 79   PRO D CG  1 
ATOM   25218 C  CD  . PRO D  1 78   ? 128.076 174.809 95.539  1.00 86.48  ? 79   PRO D CD  1 
ATOM   25219 N  N   . GLU D  1 79   ? 130.958 172.685 95.250  1.00 87.37  ? 80   GLU D N   1 
ATOM   25220 C  CA  . GLU D  1 79   ? 132.052 171.787 95.589  1.00 87.37  ? 80   GLU D CA  1 
ATOM   25221 C  C   . GLU D  1 79   ? 131.851 170.370 95.064  1.00 87.37  ? 80   GLU D C   1 
ATOM   25222 O  O   . GLU D  1 79   ? 132.645 169.483 95.391  1.00 87.37  ? 80   GLU D O   1 
ATOM   25223 C  CB  . GLU D  1 79   ? 132.252 171.747 97.107  1.00 87.37  ? 80   GLU D CB  1 
ATOM   25224 C  CG  . GLU D  1 79   ? 131.149 171.033 97.879  1.00 87.37  ? 80   GLU D CG  1 
ATOM   25225 C  CD  . GLU D  1 79   ? 130.013 171.947 98.301  1.00 87.37  ? 80   GLU D CD  1 
ATOM   25226 O  OE1 . GLU D  1 79   ? 129.910 173.075 97.774  1.00 87.37  ? 80   GLU D OE1 1 
ATOM   25227 O  OE2 . GLU D  1 79   ? 129.220 171.531 99.172  1.00 87.37  ? 80   GLU D OE2 1 
ATOM   25228 N  N   . ALA D  1 80   ? 130.822 170.136 94.256  1.00 78.71  ? 81   ALA D N   1 
ATOM   25229 C  CA  . ALA D  1 80   ? 130.531 168.796 93.773  1.00 78.71  ? 81   ALA D CA  1 
ATOM   25230 C  C   . ALA D  1 80   ? 131.513 168.388 92.684  1.00 78.71  ? 81   ALA D C   1 
ATOM   25231 O  O   . ALA D  1 80   ? 131.745 169.133 91.730  1.00 78.71  ? 81   ALA D O   1 
ATOM   25232 C  CB  . ALA D  1 80   ? 129.102 168.714 93.247  1.00 78.71  ? 81   ALA D CB  1 
ATOM   25233 N  N   . ASP D  1 81   ? 132.073 167.197 92.830  1.00 76.88  ? 82   ASP D N   1 
ATOM   25234 C  CA  . ASP D  1 81   ? 132.959 166.612 91.844  1.00 76.88  ? 82   ASP D CA  1 
ATOM   25235 C  C   . ASP D  1 81   ? 132.146 165.813 90.837  1.00 76.88  ? 82   ASP D C   1 
ATOM   25236 O  O   . ASP D  1 81   ? 130.953 165.596 91.006  1.00 76.88  ? 82   ASP D O   1 
ATOM   25237 C  CB  . ASP D  1 81   ? 133.976 165.718 92.533  1.00 76.88  ? 82   ASP D CB  1 
ATOM   25238 C  CG  . ASP D  1 81   ? 134.827 166.474 93.521  1.00 76.88  ? 82   ASP D CG  1 
ATOM   25239 O  OD1 . ASP D  1 81   ? 135.057 167.681 93.303  1.00 76.88  ? 82   ASP D OD1 1 
ATOM   25240 O  OD2 . ASP D  1 81   ? 135.251 165.873 94.527  1.00 76.88  ? 82   ASP D OD2 1 
ATOM   25241 N  N   . THR D  1 82   ? 132.802 165.366 89.784  1.00 73.25  ? 83   THR D N   1 
ATOM   25242 C  CA  . THR D  1 82   ? 132.160 164.556 88.758  1.00 73.25  ? 83   THR D CA  1 
ATOM   25243 C  C   . THR D  1 82   ? 132.720 163.143 88.833  1.00 73.25  ? 83   THR D C   1 
ATOM   25244 O  O   . THR D  1 82   ? 133.892 162.921 88.520  1.00 73.25  ? 83   THR D O   1 
ATOM   25245 C  CB  . THR D  1 82   ? 132.376 165.159 87.376  1.00 73.25  ? 83   THR D CB  1 
ATOM   25246 O  OG1 . THR D  1 82   ? 131.754 166.447 87.318  1.00 73.25  ? 83   THR D OG1 1 
ATOM   25247 C  CG2 . THR D  1 82   ? 131.773 164.283 86.326  1.00 73.25  ? 83   THR D CG2 1 
ATOM   25248 N  N   . VAL D  1 83   ? 131.890 162.192 89.247  1.00 70.36  ? 84   VAL D N   1 
ATOM   25249 C  CA  . VAL D  1 83   ? 132.313 160.809 89.383  1.00 70.36  ? 84   VAL D CA  1 
ATOM   25250 C  C   . VAL D  1 83   ? 131.582 159.960 88.358  1.00 70.36  ? 84   VAL D C   1 
ATOM   25251 O  O   . VAL D  1 83   ? 130.539 160.334 87.823  1.00 70.36  ? 84   VAL D O   1 
ATOM   25252 C  CB  . VAL D  1 83   ? 132.079 160.259 90.801  1.00 70.36  ? 84   VAL D CB  1 
ATOM   25253 C  CG1 . VAL D  1 83   ? 132.773 161.125 91.817  1.00 70.36  ? 84   VAL D CG1 1 
ATOM   25254 C  CG2 . VAL D  1 83   ? 130.605 160.132 91.096  1.00 70.36  ? 84   VAL D CG2 1 
ATOM   25255 N  N   . VAL D  1 84   ? 132.148 158.801 88.081  1.00 68.92  ? 85   VAL D N   1 
ATOM   25256 C  CA  . VAL D  1 84   ? 131.513 157.820 87.217  1.00 68.92  ? 85   VAL D CA  1 
ATOM   25257 C  C   . VAL D  1 84   ? 130.638 156.929 88.081  1.00 68.92  ? 85   VAL D C   1 
ATOM   25258 O  O   . VAL D  1 84   ? 131.074 156.451 89.125  1.00 68.92  ? 85   VAL D O   1 
ATOM   25259 C  CB  . VAL D  1 84   ? 132.565 157.001 86.455  1.00 68.92  ? 85   VAL D CB  1 
ATOM   25260 C  CG1 . VAL D  1 84   ? 131.913 155.921 85.629  1.00 68.92  ? 85   VAL D CG1 1 
ATOM   25261 C  CG2 . VAL D  1 84   ? 133.377 157.909 85.566  1.00 68.92  ? 85   VAL D CG2 1 
ATOM   25262 N  N   . VAL D  1 85   ? 129.394 156.743 87.674  1.00 65.29  ? 86   VAL D N   1 
ATOM   25263 C  CA  . VAL D  1 85   ? 128.467 155.812 88.306  1.00 65.29  ? 86   VAL D CA  1 
ATOM   25264 C  C   . VAL D  1 85   ? 128.253 154.652 87.343  1.00 65.29  ? 86   VAL D C   1 
ATOM   25265 O  O   . VAL D  1 85   ? 127.968 154.892 86.168  1.00 65.29  ? 86   VAL D O   1 
ATOM   25266 C  CB  . VAL D  1 85   ? 127.133 156.498 88.660  1.00 65.29  ? 86   VAL D CB  1 
ATOM   25267 C  CG1 . VAL D  1 85   ? 126.054 155.512 89.001  1.00 65.29  ? 86   VAL D CG1 1 
ATOM   25268 C  CG2 . VAL D  1 85   ? 127.345 157.423 89.818  1.00 65.29  ? 86   VAL D CG2 1 
ATOM   25269 N  N   . PRO D  1 86   ? 128.380 153.394 87.783  1.00 64.16  ? 87   PRO D N   1 
ATOM   25270 C  CA  . PRO D  1 86   ? 128.580 152.875 89.137  1.00 64.16  ? 87   PRO D CA  1 
ATOM   25271 C  C   . PRO D  1 86   ? 129.985 152.983 89.705  1.00 64.16  ? 87   PRO D C   1 
ATOM   25272 O  O   . PRO D  1 86   ? 130.954 152.804 88.984  1.00 64.16  ? 87   PRO D O   1 
ATOM   25273 C  CB  . PRO D  1 86   ? 128.187 151.411 88.992  1.00 64.16  ? 87   PRO D CB  1 
ATOM   25274 C  CG  . PRO D  1 86   ? 128.451 151.092 87.608  1.00 64.16  ? 87   PRO D CG  1 
ATOM   25275 C  CD  . PRO D  1 86   ? 128.150 152.307 86.824  1.00 64.16  ? 87   PRO D CD  1 
ATOM   25276 N  N   . SER D  1 87   ? 130.066 153.285 90.998  1.00 64.21  ? 88   SER D N   1 
ATOM   25277 C  CA  . SER D  1 87   ? 131.322 153.302 91.731  1.00 64.21  ? 88   SER D CA  1 
ATOM   25278 C  C   . SER D  1 87   ? 131.042 153.213 93.218  1.00 64.21  ? 88   SER D C   1 
ATOM   25279 O  O   . SER D  1 87   ? 129.941 153.503 93.680  1.00 64.21  ? 88   SER D O   1 
ATOM   25280 C  CB  . SER D  1 87   ? 132.137 154.556 91.456  1.00 64.21  ? 88   SER D CB  1 
ATOM   25281 O  OG  . SER D  1 87   ? 131.452 155.696 91.931  1.00 64.21  ? 88   SER D OG  1 
ATOM   25282 N  N   . ASN D  1 88   ? 132.062 152.810 93.956  1.00 65.18  ? 89   ASN D N   1 
ATOM   25283 C  CA  . ASN D  1 88   ? 132.128 153.017 95.391  1.00 65.18  ? 89   ASN D CA  1 
ATOM   25284 C  C   . ASN D  1 88   ? 132.915 154.290 95.642  1.00 65.18  ? 89   ASN D C   1 
ATOM   25285 O  O   . ASN D  1 88   ? 133.921 154.534 94.977  1.00 65.18  ? 89   ASN D O   1 
ATOM   25286 C  CB  . ASN D  1 88   ? 132.804 151.840 96.089  1.00 65.18  ? 89   ASN D CB  1 
ATOM   25287 C  CG  . ASN D  1 88   ? 132.013 150.565 95.978  1.00 65.18  ? 89   ASN D CG  1 
ATOM   25288 O  OD1 . ASN D  1 88   ? 132.431 149.626 95.322  1.00 65.18  ? 89   ASN D OD1 1 
ATOM   25289 N  ND2 . ASN D  1 88   ? 130.870 150.520 96.636  1.00 65.18  ? 89   ASN D ND2 1 
ATOM   25290 N  N   . TRP D  1 89   ? 132.462 155.111 96.589  1.00 63.61  ? 90   TRP D N   1 
ATOM   25291 C  CA  . TRP D  1 89   ? 133.157 156.377 96.751  1.00 63.61  ? 90   TRP D CA  1 
ATOM   25292 C  C   . TRP D  1 89   ? 134.447 156.240 97.541  1.00 63.61  ? 90   TRP D C   1 
ATOM   25293 O  O   . TRP D  1 89   ? 135.275 157.149 97.494  1.00 63.61  ? 90   TRP D O   1 
ATOM   25294 C  CB  . TRP D  1 89   ? 132.277 157.459 97.390  1.00 63.61  ? 90   TRP D CB  1 
ATOM   25295 C  CG  . TRP D  1 89   ? 131.834 157.334 98.820  1.00 63.61  ? 90   TRP D CG  1 
ATOM   25296 C  CD1 . TRP D  1 89   ? 132.607 157.461 99.927  1.00 63.61  ? 90   TRP D CD1 1 
ATOM   25297 C  CD2 . TRP D  1 89   ? 130.488 157.273 99.292  1.00 63.61  ? 90   TRP D CD2 1 
ATOM   25298 N  NE1 . TRP D  1 89   ? 131.849 157.379 101.053 1.00 63.61  ? 90   TRP D NE1 1 
ATOM   25299 C  CE2 . TRP D  1 89   ? 130.537 157.275 100.691 1.00 63.61  ? 90   TRP D CE2 1 
ATOM   25300 C  CE3 . TRP D  1 89   ? 129.248 157.177 98.666  1.00 63.61  ? 90   TRP D CE3 1 
ATOM   25301 C  CZ2 . TRP D  1 89   ? 129.399 157.191 101.473 1.00 63.61  ? 90   TRP D CZ2 1 
ATOM   25302 C  CZ3 . TRP D  1 89   ? 128.126 157.084 99.442  1.00 63.61  ? 90   TRP D CZ3 1 
ATOM   25303 C  CH2 . TRP D  1 89   ? 128.205 157.088 100.830 1.00 63.61  ? 90   TRP D CH2 1 
ATOM   25304 N  N   . GLN D  1 90   ? 134.637 155.139 98.263  1.00 66.44  ? 91   GLN D N   1 
ATOM   25305 C  CA  . GLN D  1 90   ? 135.904 154.901 98.937  1.00 66.44  ? 91   GLN D CA  1 
ATOM   25306 C  C   . GLN D  1 90   ? 137.029 154.614 97.957  1.00 66.44  ? 91   GLN D C   1 
ATOM   25307 O  O   . GLN D  1 90   ? 138.195 154.807 98.301  1.00 66.44  ? 91   GLN D O   1 
ATOM   25308 C  CB  . GLN D  1 90   ? 135.779 153.744 99.920  1.00 66.44  ? 91   GLN D CB  1 
ATOM   25309 C  CG  . GLN D  1 90   ? 134.955 154.018 101.156 1.00 66.44  ? 91   GLN D CG  1 
ATOM   25310 C  CD  . GLN D  1 90   ? 133.477 153.863 100.925 1.00 66.44  ? 91   GLN D CD  1 
ATOM   25311 O  OE1 . GLN D  1 90   ? 133.054 153.362 99.895  1.00 66.44  ? 91   GLN D OE1 1 
ATOM   25312 N  NE2 . GLN D  1 90   ? 132.683 154.264 101.897 1.00 66.44  ? 91   GLN D NE2 1 
ATOM   25313 N  N   . MET D  1 91   ? 136.706 154.167 96.750  1.00 71.97  ? 92   MET D N   1 
ATOM   25314 C  CA  . MET D  1 91   ? 137.684 153.953 95.696  1.00 71.97  ? 92   MET D CA  1 
ATOM   25315 C  C   . MET D  1 91   ? 138.061 155.231 94.972  1.00 71.97  ? 92   MET D C   1 
ATOM   25316 O  O   . MET D  1 91   ? 138.900 155.190 94.072  1.00 71.97  ? 92   MET D O   1 
ATOM   25317 C  CB  . MET D  1 91   ? 137.149 152.923 94.703  1.00 71.97  ? 92   MET D CB  1 
ATOM   25318 C  CG  . MET D  1 91   ? 137.015 151.518 95.275  1.00 71.97  ? 92   MET D CG  1 
ATOM   25319 S  SD  . MET D  1 91   ? 138.593 150.737 95.632  1.00 71.97  ? 92   MET D SD  1 
ATOM   25320 C  CE  . MET D  1 91   ? 138.718 150.936 97.402  1.00 71.97  ? 92   MET D CE  1 
ATOM   25321 N  N   . HIS D  1 92   ? 137.459 156.355 95.339  1.00 73.60  ? 93   HIS D N   1 
ATOM   25322 C  CA  . HIS D  1 92   ? 137.796 157.648 94.773  1.00 73.60  ? 93   HIS D CA  1 
ATOM   25323 C  C   . HIS D  1 92   ? 138.347 158.591 95.827  1.00 73.60  ? 93   HIS D C   1 
ATOM   25324 O  O   . HIS D  1 92   ? 138.435 159.795 95.584  1.00 73.60  ? 93   HIS D O   1 
ATOM   25325 C  CB  . HIS D  1 92   ? 136.570 158.249 94.096  1.00 73.60  ? 93   HIS D CB  1 
ATOM   25326 C  CG  . HIS D  1 92   ? 136.112 157.471 92.906  1.00 73.60  ? 93   HIS D CG  1 
ATOM   25327 N  ND1 . HIS D  1 92   ? 134.895 157.682 92.301  1.00 73.60  ? 93   HIS D ND1 1 
ATOM   25328 C  CD2 . HIS D  1 92   ? 136.716 156.487 92.202  1.00 73.60  ? 93   HIS D CD2 1 
ATOM   25329 C  CE1 . HIS D  1 92   ? 134.766 156.856 91.279  1.00 73.60  ? 93   HIS D CE1 1 
ATOM   25330 N  NE2 . HIS D  1 92   ? 135.857 156.118 91.199  1.00 73.60  ? 93   HIS D NE2 1 
ATOM   25331 N  N   . GLY D  1 93   ? 138.703 158.072 96.993  1.00 73.57  ? 94   GLY D N   1 
ATOM   25332 C  CA  . GLY D  1 93   ? 139.351 158.855 98.018  1.00 73.57  ? 94   GLY D CA  1 
ATOM   25333 C  C   . GLY D  1 93   ? 138.461 159.852 98.724  1.00 73.57  ? 94   GLY D C   1 
ATOM   25334 O  O   . GLY D  1 93   ? 138.821 161.024 98.825  1.00 73.57  ? 94   GLY D O   1 
ATOM   25335 N  N   . TYR D  1 94   ? 137.309 159.418 99.219  1.00 71.72  ? 95   TYR D N   1 
ATOM   25336 C  CA  . TYR D  1 94   ? 136.458 160.291 100.017 1.00 71.72  ? 95   TYR D CA  1 
ATOM   25337 C  C   . TYR D  1 94   ? 136.410 159.917 101.485 1.00 71.72  ? 95   TYR D C   1 
ATOM   25338 O  O   . TYR D  1 94   ? 136.358 160.805 102.335 1.00 71.72  ? 95   TYR D O   1 
ATOM   25339 C  CB  . TYR D  1 94   ? 135.047 160.327 99.445  1.00 71.72  ? 95   TYR D CB  1 
ATOM   25340 C  CG  . TYR D  1 94   ? 134.984 161.165 98.210  1.00 71.72  ? 95   TYR D CG  1 
ATOM   25341 C  CD1 . TYR D  1 94   ? 134.946 162.545 98.301  1.00 71.72  ? 95   TYR D CD1 1 
ATOM   25342 C  CD2 . TYR D  1 94   ? 134.982 160.588 96.957  1.00 71.72  ? 95   TYR D CD2 1 
ATOM   25343 C  CE1 . TYR D  1 94   ? 134.899 163.323 97.183  1.00 71.72  ? 95   TYR D CE1 1 
ATOM   25344 C  CE2 . TYR D  1 94   ? 134.934 161.359 95.828  1.00 71.72  ? 95   TYR D CE2 1 
ATOM   25345 C  CZ  . TYR D  1 94   ? 134.892 162.727 95.950  1.00 71.72  ? 95   TYR D CZ  1 
ATOM   25346 O  OH  . TYR D  1 94   ? 134.843 163.503 94.825  1.00 71.72  ? 95   TYR D OH  1 
ATOM   25347 N  N   . ASP D  1 95   ? 136.416 158.631 101.802 1.00 72.46  ? 96   ASP D N   1 
ATOM   25348 C  CA  . ASP D  1 95   ? 136.803 158.162 103.122 1.00 72.46  ? 96   ASP D CA  1 
ATOM   25349 C  C   . ASP D  1 95   ? 137.436 156.789 102.949 1.00 72.46  ? 96   ASP D C   1 
ATOM   25350 O  O   . ASP D  1 95   ? 137.732 156.365 101.830 1.00 72.46  ? 96   ASP D O   1 
ATOM   25351 C  CB  . ASP D  1 95   ? 135.625 158.181 104.109 1.00 72.46  ? 96   ASP D CB  1 
ATOM   25352 C  CG  . ASP D  1 95   ? 134.412 157.455 103.596 1.00 72.46  ? 96   ASP D CG  1 
ATOM   25353 O  OD1 . ASP D  1 95   ? 134.412 157.032 102.431 1.00 72.46  ? 96   ASP D OD1 1 
ATOM   25354 O  OD2 . ASP D  1 95   ? 133.446 157.310 104.363 1.00 72.46  ? 96   ASP D OD2 1 
ATOM   25355 N  N   . ALA D  1 96   ? 137.650 156.100 104.052 1.00 71.72  ? 97   ALA D N   1 
ATOM   25356 C  CA  . ALA D  1 96   ? 138.428 154.893 103.843 1.00 71.72  ? 97   ALA D CA  1 
ATOM   25357 C  C   . ALA D  1 96   ? 137.526 153.675 103.757 1.00 71.72  ? 97   ALA D C   1 
ATOM   25358 O  O   . ALA D  1 96   ? 136.503 153.614 104.438 1.00 71.72  ? 97   ALA D O   1 
ATOM   25359 C  CB  . ALA D  1 96   ? 139.426 154.694 104.980 1.00 71.72  ? 97   ALA D CB  1 
ATOM   25360 N  N   . PRO D  1 97   ? 137.873 152.702 102.925 1.00 70.15  ? 98   PRO D N   1 
ATOM   25361 C  CA  . PRO D  1 97   ? 137.230 151.396 103.032 1.00 70.15  ? 98   PRO D CA  1 
ATOM   25362 C  C   . PRO D  1 97   ? 137.672 150.701 104.303 1.00 70.15  ? 98   PRO D C   1 
ATOM   25363 O  O   . PRO D  1 97   ? 138.803 150.853 104.761 1.00 70.15  ? 98   PRO D O   1 
ATOM   25364 C  CB  . PRO D  1 97   ? 137.721 150.657 101.786 1.00 70.15  ? 98   PRO D CB  1 
ATOM   25365 C  CG  . PRO D  1 97   ? 138.993 151.310 101.451 1.00 70.15  ? 98   PRO D CG  1 
ATOM   25366 C  CD  . PRO D  1 97   ? 138.845 152.743 101.823 1.00 70.15  ? 98   PRO D CD  1 
ATOM   25367 N  N   . ILE D  1 98   ? 136.755 149.950 104.891 1.00 68.50  ? 99   ILE D N   1 
ATOM   25368 C  CA  . ILE D  1 98   ? 136.997 149.241 106.136 1.00 68.50  ? 99   ILE D CA  1 
ATOM   25369 C  C   . ILE D  1 98   ? 136.948 147.756 105.837 1.00 68.50  ? 99   ILE D C   1 
ATOM   25370 O  O   . ILE D  1 98   ? 135.978 147.275 105.245 1.00 68.50  ? 99   ILE D O   1 
ATOM   25371 C  CB  . ILE D  1 98   ? 135.957 149.615 107.202 1.00 68.50  ? 99   ILE D CB  1 
ATOM   25372 C  CG1 . ILE D  1 98   ? 136.008 151.107 107.487 1.00 68.50  ? 99   ILE D CG1 1 
ATOM   25373 C  CG2 . ILE D  1 98   ? 136.195 148.840 108.468 1.00 68.50  ? 99   ILE D CG2 1 
ATOM   25374 C  CD1 . ILE D  1 98   ? 134.841 151.595 108.280 1.00 68.50  ? 99   ILE D CD1 1 
ATOM   25375 N  N   . TYR D  1 99   ? 137.981 147.030 106.224 1.00 68.24  ? 100  TYR D N   1 
ATOM   25376 C  CA  . TYR D  1 99   ? 137.912 145.581 106.191 1.00 68.24  ? 100  TYR D CA  1 
ATOM   25377 C  C   . TYR D  1 99   ? 137.784 145.048 107.603 1.00 68.24  ? 100  TYR D C   1 
ATOM   25378 O  O   . TYR D  1 99   ? 138.684 145.229 108.423 1.00 68.24  ? 100  TYR D O   1 
ATOM   25379 C  CB  . TYR D  1 99   ? 139.107 144.931 105.507 1.00 68.24  ? 100  TYR D CB  1 
ATOM   25380 C  CG  . TYR D  1 99   ? 138.939 143.455 105.601 1.00 68.24  ? 100  TYR D CG  1 
ATOM   25381 C  CD1 . TYR D  1 99   ? 137.893 142.833 104.949 1.00 68.24  ? 100  TYR D CD1 1 
ATOM   25382 C  CD2 . TYR D  1 99   ? 139.785 142.682 106.374 1.00 68.24  ? 100  TYR D CD2 1 
ATOM   25383 C  CE1 . TYR D  1 99   ? 137.699 141.497 105.059 1.00 68.24  ? 100  TYR D CE1 1 
ATOM   25384 C  CE2 . TYR D  1 99   ? 139.590 141.348 106.482 1.00 68.24  ? 100  TYR D CE2 1 
ATOM   25385 C  CZ  . TYR D  1 99   ? 138.556 140.761 105.828 1.00 68.24  ? 100  TYR D CZ  1 
ATOM   25386 O  OH  . TYR D  1 99   ? 138.382 139.411 105.940 1.00 68.24  ? 100  TYR D OH  1 
ATOM   25387 N  N   . THR D  1 100  ? 136.691 144.353 107.861 1.00 69.31  ? 101  THR D N   1 
ATOM   25388 C  CA  . THR D  1 100  ? 136.492 143.654 109.114 1.00 69.31  ? 101  THR D CA  1 
ATOM   25389 C  C   . THR D  1 100  ? 135.739 142.366 108.826 1.00 69.31  ? 101  THR D C   1 
ATOM   25390 O  O   . THR D  1 100  ? 134.923 142.301 107.906 1.00 69.31  ? 101  THR D O   1 
ATOM   25391 C  CB  . THR D  1 100  ? 135.770 144.553 110.130 1.00 69.31  ? 101  THR D CB  1 
ATOM   25392 O  OG1 . THR D  1 100  ? 135.552 143.841 111.349 1.00 69.31  ? 101  THR D OG1 1 
ATOM   25393 C  CG2 . THR D  1 100  ? 134.468 145.081 109.580 1.00 69.31  ? 101  THR D CG2 1 
ATOM   25394 N  N   . ASN D  1 101  ? 136.060 141.322 109.582 1.00 69.82  ? 102  ASN D N   1 
ATOM   25395 C  CA  . ASN D  1 101  ? 135.444 140.009 109.364 1.00 69.82  ? 102  ASN D CA  1 
ATOM   25396 C  C   . ASN D  1 101  ? 134.188 139.878 110.216 1.00 69.82  ? 102  ASN D C   1 
ATOM   25397 O  O   . ASN D  1 101  ? 133.075 139.823 109.689 1.00 69.82  ? 102  ASN D O   1 
ATOM   25398 C  CB  . ASN D  1 101  ? 136.466 138.910 109.676 1.00 69.82  ? 102  ASN D CB  1 
ATOM   25399 C  CG  . ASN D  1 101  ? 135.957 137.492 109.434 1.00 69.82  ? 102  ASN D CG  1 
ATOM   25400 O  OD1 . ASN D  1 101  ? 134.822 137.249 109.040 1.00 69.82  ? 102  ASN D OD1 1 
ATOM   25401 N  ND2 . ASN D  1 101  ? 136.826 136.536 109.687 1.00 69.82  ? 102  ASN D ND2 1 
ATOM   25402 N  N   . VAL D  1 102  ? 134.349 139.852 111.529 1.00 69.91  ? 103  VAL D N   1 
ATOM   25403 C  CA  . VAL D  1 102  ? 133.260 139.515 112.423 1.00 69.91  ? 103  VAL D CA  1 
ATOM   25404 C  C   . VAL D  1 102  ? 132.723 140.746 113.115 1.00 69.91  ? 103  VAL D C   1 
ATOM   25405 O  O   . VAL D  1 102  ? 131.519 140.976 113.128 1.00 69.91  ? 103  VAL D O   1 
ATOM   25406 C  CB  . VAL D  1 102  ? 133.712 138.454 113.450 1.00 69.91  ? 103  VAL D CB  1 
ATOM   25407 C  CG1 . VAL D  1 102  ? 132.575 138.113 114.384 1.00 69.91  ? 103  VAL D CG1 1 
ATOM   25408 C  CG2 . VAL D  1 102  ? 134.227 137.226 112.750 1.00 69.91  ? 103  VAL D CG2 1 
ATOM   25409 N  N   . THR D  1 103  ? 133.615 141.546 113.686 1.00 69.61  ? 104  THR D N   1 
ATOM   25410 C  CA  . THR D  1 103  ? 133.223 142.744 114.408 1.00 69.61  ? 104  THR D CA  1 
ATOM   25411 C  C   . THR D  1 103  ? 132.574 143.738 113.460 1.00 69.61  ? 104  THR D C   1 
ATOM   25412 O  O   . THR D  1 103  ? 133.062 143.953 112.351 1.00 69.61  ? 104  THR D O   1 
ATOM   25413 C  CB  . THR D  1 103  ? 134.453 143.359 115.070 1.00 69.61  ? 104  THR D CB  1 
ATOM   25414 O  OG1 . THR D  1 103  ? 135.066 142.383 115.914 1.00 69.61  ? 104  THR D OG1 1 
ATOM   25415 C  CG2 . THR D  1 103  ? 134.075 144.555 115.907 1.00 69.61  ? 104  THR D CG2 1 
ATOM   25416 N  N   . TYR D  1 104  ? 131.428 144.266 113.867 1.00 67.58  ? 105  TYR D N   1 
ATOM   25417 C  CA  . TYR D  1 104  ? 130.778 145.306 113.096 1.00 67.58  ? 105  TYR D CA  1 
ATOM   25418 C  C   . TYR D  1 104  ? 131.673 146.536 113.022 1.00 67.58  ? 105  TYR D C   1 
ATOM   25419 O  O   . TYR D  1 104  ? 132.364 146.862 113.991 1.00 67.58  ? 105  TYR D O   1 
ATOM   25420 C  CB  . TYR D  1 104  ? 129.437 145.686 113.710 1.00 67.58  ? 105  TYR D CB  1 
ATOM   25421 C  CG  . TYR D  1 104  ? 128.312 144.741 113.409 1.00 67.58  ? 105  TYR D CG  1 
ATOM   25422 C  CD1 . TYR D  1 104  ? 127.629 144.824 112.211 1.00 67.58  ? 105  TYR D CD1 1 
ATOM   25423 C  CD2 . TYR D  1 104  ? 127.917 143.787 114.323 1.00 67.58  ? 105  TYR D CD2 1 
ATOM   25424 C  CE1 . TYR D  1 104  ? 126.594 143.982 111.932 1.00 67.58  ? 105  TYR D CE1 1 
ATOM   25425 C  CE2 . TYR D  1 104  ? 126.880 142.938 114.049 1.00 67.58  ? 105  TYR D CE2 1 
ATOM   25426 C  CZ  . TYR D  1 104  ? 126.225 143.039 112.853 1.00 67.58  ? 105  TYR D CZ  1 
ATOM   25427 O  OH  . TYR D  1 104  ? 125.192 142.193 112.576 1.00 67.58  ? 105  TYR D OH  1 
ATOM   25428 N  N   . PRO D  1 105  ? 131.695 147.234 111.888 1.00 69.94  ? 106  PRO D N   1 
ATOM   25429 C  CA  . PRO D  1 105  ? 132.489 148.458 111.781 1.00 69.94  ? 106  PRO D CA  1 
ATOM   25430 C  C   . PRO D  1 105  ? 131.875 149.653 112.488 1.00 69.94  ? 106  PRO D C   1 
ATOM   25431 O  O   . PRO D  1 105  ? 132.470 150.732 112.465 1.00 69.94  ? 106  PRO D O   1 
ATOM   25432 C  CB  . PRO D  1 105  ? 132.550 148.680 110.268 1.00 69.94  ? 106  PRO D CB  1 
ATOM   25433 C  CG  . PRO D  1 105  ? 131.342 148.027 109.758 1.00 69.94  ? 106  PRO D CG  1 
ATOM   25434 C  CD  . PRO D  1 105  ? 131.074 146.859 110.611 1.00 69.94  ? 106  PRO D CD  1 
ATOM   25435 N  N   . ILE D  1 106  ? 130.707 149.495 113.099 1.00 70.23  ? 107  ILE D N   1 
ATOM   25436 C  CA  . ILE D  1 106  ? 130.077 150.521 113.909 1.00 70.23  ? 107  ILE D CA  1 
ATOM   25437 C  C   . ILE D  1 106  ? 129.853 149.951 115.301 1.00 70.23  ? 107  ILE D C   1 
ATOM   25438 O  O   . ILE D  1 106  ? 130.081 148.772 115.556 1.00 70.23  ? 107  ILE D O   1 
ATOM   25439 C  CB  . ILE D  1 106  ? 128.756 151.005 113.298 1.00 70.23  ? 107  ILE D CB  1 
ATOM   25440 C  CG1 . ILE D  1 106  ? 127.781 149.843 113.176 1.00 70.23  ? 107  ILE D CG1 1 
ATOM   25441 C  CG2 . ILE D  1 106  ? 128.999 151.617 111.948 1.00 70.23  ? 107  ILE D CG2 1 
ATOM   25442 C  CD1 . ILE D  1 106  ? 126.412 150.250 112.735 1.00 70.23  ? 107  ILE D CD1 1 
ATOM   25443 N  N   . THR D  1 107  ? 129.413 150.814 116.209 1.00 73.59  ? 108  THR D N   1 
ATOM   25444 C  CA  . THR D  1 107  ? 129.037 150.367 117.542 1.00 73.59  ? 108  THR D CA  1 
ATOM   25445 C  C   . THR D  1 107  ? 127.770 149.529 117.456 1.00 73.59  ? 108  THR D C   1 
ATOM   25446 O  O   . THR D  1 107  ? 126.803 149.915 116.795 1.00 73.59  ? 108  THR D O   1 
ATOM   25447 C  CB  . THR D  1 107  ? 128.829 151.568 118.461 1.00 73.59  ? 108  THR D CB  1 
ATOM   25448 O  OG1 . THR D  1 107  ? 130.048 152.312 118.549 1.00 73.59  ? 108  THR D OG1 1 
ATOM   25449 C  CG2 . THR D  1 107  ? 128.426 151.133 119.850 1.00 73.59  ? 108  THR D CG2 1 
ATOM   25450 N  N   . VAL D  1 108  ? 127.787 148.362 118.095 1.00 73.14  ? 109  VAL D N   1 
ATOM   25451 C  CA  . VAL D  1 108  ? 126.661 147.437 118.035 1.00 73.14  ? 109  VAL D CA  1 
ATOM   25452 C  C   . VAL D  1 108  ? 125.594 147.958 118.991 1.00 73.14  ? 109  VAL D C   1 
ATOM   25453 O  O   . VAL D  1 108  ? 125.658 147.741 120.200 1.00 73.14  ? 109  VAL D O   1 
ATOM   25454 C  CB  . VAL D  1 108  ? 127.081 146.007 118.375 1.00 73.14  ? 109  VAL D CB  1 
ATOM   25455 C  CG1 . VAL D  1 108  ? 125.900 145.074 118.277 1.00 73.14  ? 109  VAL D CG1 1 
ATOM   25456 C  CG2 . VAL D  1 108  ? 128.187 145.568 117.456 1.00 73.14  ? 109  VAL D CG2 1 
ATOM   25457 N  N   . ASN D  1 109  ? 124.612 148.666 118.445 1.00 72.88  ? 110  ASN D N   1 
ATOM   25458 C  CA  . ASN D  1 109  ? 123.467 149.147 119.216 1.00 72.88  ? 110  ASN D CA  1 
ATOM   25459 C  C   . ASN D  1 109  ? 122.259 149.181 118.294 1.00 72.88  ? 110  ASN D C   1 
ATOM   25460 O  O   . ASN D  1 109  ? 121.818 150.251 117.867 1.00 72.88  ? 110  ASN D O   1 
ATOM   25461 C  CB  . ASN D  1 109  ? 123.753 150.532 119.790 1.00 72.88  ? 110  ASN D CB  1 
ATOM   25462 C  CG  . ASN D  1 109  ? 122.704 150.989 120.776 1.00 72.88  ? 110  ASN D CG  1 
ATOM   25463 O  OD1 . ASN D  1 109  ? 121.836 150.225 121.183 1.00 72.88  ? 110  ASN D OD1 1 
ATOM   25464 N  ND2 . ASN D  1 109  ? 122.746 152.265 121.119 1.00 72.88  ? 110  ASN D ND2 1 
ATOM   25465 N  N   . PRO D  1 110  ? 121.708 148.021 117.946 1.00 70.27  ? 111  PRO D N   1 
ATOM   25466 C  CA  . PRO D  1 110  ? 120.653 147.990 116.941 1.00 70.27  ? 111  PRO D CA  1 
ATOM   25467 C  C   . PRO D  1 110  ? 119.357 148.554 117.491 1.00 70.27  ? 111  PRO D C   1 
ATOM   25468 O  O   . PRO D  1 110  ? 119.022 148.336 118.663 1.00 70.27  ? 111  PRO D O   1 
ATOM   25469 C  CB  . PRO D  1 110  ? 120.526 146.499 116.610 1.00 70.27  ? 111  PRO D CB  1 
ATOM   25470 C  CG  . PRO D  1 110  ? 120.962 145.824 117.814 1.00 70.27  ? 111  PRO D CG  1 
ATOM   25471 C  CD  . PRO D  1 110  ? 122.023 146.667 118.429 1.00 70.27  ? 111  PRO D CD  1 
ATOM   25472 N  N   . PRO D  1 111  ? 118.606 149.307 116.684 1.00 69.40  ? 112  PRO D N   1 
ATOM   25473 C  CA  . PRO D  1 111  ? 118.873 149.590 115.274 1.00 69.40  ? 112  PRO D CA  1 
ATOM   25474 C  C   . PRO D  1 111  ? 119.619 150.882 114.999 1.00 69.40  ? 112  PRO D C   1 
ATOM   25475 O  O   . PRO D  1 111  ? 119.517 151.389 113.895 1.00 69.40  ? 112  PRO D O   1 
ATOM   25476 C  CB  . PRO D  1 111  ? 117.479 149.689 114.694 1.00 69.40  ? 112  PRO D CB  1 
ATOM   25477 C  CG  . PRO D  1 111  ? 116.690 150.261 115.795 1.00 69.40  ? 112  PRO D CG  1 
ATOM   25478 C  CD  . PRO D  1 111  ? 117.246 149.709 117.063 1.00 69.40  ? 112  PRO D CD  1 
ATOM   25479 N  N   . PHE D  1 112  ? 120.355 151.406 115.965 1.00 70.07  ? 113  PHE D N   1 
ATOM   25480 C  CA  . PHE D  1 112  ? 120.935 152.730 115.828 1.00 70.07  ? 113  PHE D CA  1 
ATOM   25481 C  C   . PHE D  1 112  ? 122.307 152.655 115.177 1.00 70.07  ? 113  PHE D C   1 
ATOM   25482 O  O   . PHE D  1 112  ? 123.071 151.720 115.412 1.00 70.07  ? 113  PHE D O   1 
ATOM   25483 C  CB  . PHE D  1 112  ? 121.030 153.402 117.191 1.00 70.07  ? 113  PHE D CB  1 
ATOM   25484 C  CG  . PHE D  1 112  ? 119.716 153.520 117.876 1.00 70.07  ? 113  PHE D CG  1 
ATOM   25485 C  CD1 . PHE D  1 112  ? 118.796 154.462 117.468 1.00 70.07  ? 113  PHE D CD1 1 
ATOM   25486 C  CD2 . PHE D  1 112  ? 119.394 152.680 118.923 1.00 70.07  ? 113  PHE D CD2 1 
ATOM   25487 C  CE1 . PHE D  1 112  ? 117.579 154.566 118.091 1.00 70.07  ? 113  PHE D CE1 1 
ATOM   25488 C  CE2 . PHE D  1 112  ? 118.179 152.780 119.553 1.00 70.07  ? 113  PHE D CE2 1 
ATOM   25489 C  CZ  . PHE D  1 112  ? 117.270 153.724 119.136 1.00 70.07  ? 113  PHE D CZ  1 
ATOM   25490 N  N   . VAL D  1 113  ? 122.603 153.644 114.346 1.00 68.52  ? 114  VAL D N   1 
ATOM   25491 C  CA  . VAL D  1 113  ? 123.878 153.741 113.647 1.00 68.52  ? 114  VAL D CA  1 
ATOM   25492 C  C   . VAL D  1 113  ? 124.576 154.975 114.205 1.00 68.52  ? 114  VAL D C   1 
ATOM   25493 O  O   . VAL D  1 113  ? 123.923 155.739 114.927 1.00 68.52  ? 114  VAL D O   1 
ATOM   25494 C  CB  . VAL D  1 113  ? 123.658 153.791 112.127 1.00 68.52  ? 114  VAL D CB  1 
ATOM   25495 C  CG1 . VAL D  1 113  ? 123.035 152.522 111.692 1.00 68.52  ? 114  VAL D CG1 1 
ATOM   25496 C  CG2 . VAL D  1 113  ? 122.808 154.965 111.744 1.00 68.52  ? 114  VAL D CG2 1 
ATOM   25497 N  N   . PRO D  1 114  ? 125.875 155.194 113.973 1.00 71.70  ? 115  PRO D N   1 
ATOM   25498 C  CA  . PRO D  1 114  ? 126.499 156.418 114.475 1.00 71.70  ? 115  PRO D CA  1 
ATOM   25499 C  C   . PRO D  1 114  ? 125.936 157.661 113.813 1.00 71.70  ? 115  PRO D C   1 
ATOM   25500 O  O   . PRO D  1 114  ? 125.488 157.636 112.667 1.00 71.70  ? 115  PRO D O   1 
ATOM   25501 C  CB  . PRO D  1 114  ? 127.974 156.236 114.117 1.00 71.70  ? 115  PRO D CB  1 
ATOM   25502 C  CG  . PRO D  1 114  ? 128.157 154.806 114.035 1.00 71.70  ? 115  PRO D CG  1 
ATOM   25503 C  CD  . PRO D  1 114  ? 126.903 154.266 113.470 1.00 71.70  ? 115  PRO D CD  1 
ATOM   25504 N  N   . THR D  1 115  ? 125.941 158.754 114.575 1.00 73.03  ? 116  THR D N   1 
ATOM   25505 C  CA  . THR D  1 115  ? 125.562 160.044 114.019 1.00 73.03  ? 116  THR D CA  1 
ATOM   25506 C  C   . THR D  1 115  ? 126.570 160.512 112.984 1.00 73.03  ? 116  THR D C   1 
ATOM   25507 O  O   . THR D  1 115  ? 126.207 161.223 112.046 1.00 73.03  ? 116  THR D O   1 
ATOM   25508 C  CB  . THR D  1 115  ? 125.423 161.068 115.137 1.00 73.03  ? 116  THR D CB  1 
ATOM   25509 O  OG1 . THR D  1 115  ? 126.675 161.192 115.820 1.00 73.03  ? 116  THR D OG1 1 
ATOM   25510 C  CG2 . THR D  1 115  ? 124.371 160.619 116.123 1.00 73.03  ? 116  THR D CG2 1 
ATOM   25511 N  N   . GLU D  1 116  ? 127.829 160.103 113.124 1.00 73.87  ? 117  GLU D N   1 
ATOM   25512 C  CA  . GLU D  1 116  ? 128.852 160.314 112.103 1.00 73.87  ? 117  GLU D CA  1 
ATOM   25513 C  C   . GLU D  1 116  ? 128.679 159.263 110.996 1.00 73.87  ? 117  GLU D C   1 
ATOM   25514 O  O   . GLU D  1 116  ? 129.429 158.300 110.839 1.00 73.87  ? 117  GLU D O   1 
ATOM   25515 C  CB  . GLU D  1 116  ? 130.234 160.330 112.757 1.00 73.87  ? 117  GLU D CB  1 
ATOM   25516 C  CG  . GLU D  1 116  ? 130.665 159.100 113.600 1.00 73.87  ? 117  GLU D CG  1 
ATOM   25517 C  CD  . GLU D  1 116  ? 130.169 159.122 115.041 1.00 73.87  ? 117  GLU D CD  1 
ATOM   25518 O  OE1 . GLU D  1 116  ? 129.242 159.894 115.354 1.00 73.87  ? 117  GLU D OE1 1 
ATOM   25519 O  OE2 . GLU D  1 116  ? 130.708 158.352 115.861 1.00 73.87  ? 117  GLU D OE2 1 
ATOM   25520 N  N   . ASN D  1 117  ? 127.642 159.476 110.202 1.00 65.46  ? 118  ASN D N   1 
ATOM   25521 C  CA  . ASN D  1 117  ? 127.227 158.547 109.162 1.00 65.46  ? 118  ASN D CA  1 
ATOM   25522 C  C   . ASN D  1 117  ? 127.591 159.156 107.820 1.00 65.46  ? 118  ASN D C   1 
ATOM   25523 O  O   . ASN D  1 117  ? 126.899 160.072 107.359 1.00 65.46  ? 118  ASN D O   1 
ATOM   25524 C  CB  . ASN D  1 117  ? 125.721 158.300 109.261 1.00 65.46  ? 118  ASN D CB  1 
ATOM   25525 C  CG  . ASN D  1 117  ? 125.251 157.142 108.422 1.00 65.46  ? 118  ASN D CG  1 
ATOM   25526 O  OD1 . ASN D  1 117  ? 126.020 156.512 107.712 1.00 65.46  ? 118  ASN D OD1 1 
ATOM   25527 N  ND2 . ASN D  1 117  ? 123.971 156.847 108.512 1.00 65.46  ? 118  ASN D ND2 1 
ATOM   25528 N  N   . PRO D  1 118  ? 128.662 158.694 107.170 1.00 64.25  ? 119  PRO D N   1 
ATOM   25529 C  CA  . PRO D  1 118  ? 129.144 159.334 105.939 1.00 64.25  ? 119  PRO D CA  1 
ATOM   25530 C  C   . PRO D  1 118  ? 128.130 159.257 104.811 1.00 64.25  ? 119  PRO D C   1 
ATOM   25531 O  O   . PRO D  1 118  ? 127.526 158.218 104.560 1.00 64.25  ? 119  PRO D O   1 
ATOM   25532 C  CB  . PRO D  1 118  ? 130.403 158.533 105.604 1.00 64.25  ? 119  PRO D CB  1 
ATOM   25533 C  CG  . PRO D  1 118  ? 130.815 157.948 106.869 1.00 64.25  ? 119  PRO D CG  1 
ATOM   25534 C  CD  . PRO D  1 118  ? 129.577 157.640 107.616 1.00 64.25  ? 119  PRO D CD  1 
ATOM   25535 N  N   . THR D  1 119  ? 127.942 160.383 104.143 1.00 63.07  ? 120  THR D N   1 
ATOM   25536 C  CA  . THR D  1 119  ? 126.798 160.595 103.277 1.00 63.07  ? 120  THR D CA  1 
ATOM   25537 C  C   . THR D  1 119  ? 127.287 160.994 101.901 1.00 63.07  ? 120  THR D C   1 
ATOM   25538 O  O   . THR D  1 119  ? 128.037 161.961 101.763 1.00 63.07  ? 120  THR D O   1 
ATOM   25539 C  CB  . THR D  1 119  ? 125.891 161.670 103.860 1.00 63.07  ? 120  THR D CB  1 
ATOM   25540 O  OG1 . THR D  1 119  ? 125.414 161.239 105.133 1.00 63.07  ? 120  THR D OG1 1 
ATOM   25541 C  CG2 . THR D  1 119  ? 124.736 161.916 102.969 1.00 63.07  ? 120  THR D CG2 1 
ATOM   25542 N  N   . GLY D  1 120  ? 126.866 160.255 100.893 1.00 60.88  ? 121  GLY D N   1 
ATOM   25543 C  CA  . GLY D  1 120  ? 127.214 160.591 99.538  1.00 60.88  ? 121  GLY D CA  1 
ATOM   25544 C  C   . GLY D  1 120  ? 126.036 161.157 98.792  1.00 60.88  ? 121  GLY D C   1 
ATOM   25545 O  O   . GLY D  1 120  ? 125.002 160.504 98.670  1.00 60.88  ? 121  GLY D O   1 
ATOM   25546 N  N   . CYS D  1 121  ? 126.171 162.373 98.301  1.00 63.32  ? 122  CYS D N   1 
ATOM   25547 C  CA  . CYS D  1 121  ? 125.092 163.064 97.614  1.00 63.32  ? 122  CYS D CA  1 
ATOM   25548 C  C   . CYS D  1 121  ? 125.357 163.018 96.121  1.00 63.32  ? 122  CYS D C   1 
ATOM   25549 O  O   . CYS D  1 121  ? 126.226 163.724 95.614  1.00 63.32  ? 122  CYS D O   1 
ATOM   25550 C  CB  . CYS D  1 121  ? 124.966 164.492 98.123  1.00 63.32  ? 122  CYS D CB  1 
ATOM   25551 S  SG  . CYS D  1 121  ? 124.333 164.573 99.789  1.00 63.32  ? 122  CYS D SG  1 
ATOM   25552 N  N   . TYR D  1 122  ? 124.614 162.177 95.429  1.00 61.54  ? 123  TYR D N   1 
ATOM   25553 C  CA  . TYR D  1 122  ? 124.718 162.011 93.994  1.00 61.54  ? 123  TYR D CA  1 
ATOM   25554 C  C   . TYR D  1 122  ? 123.653 162.844 93.307  1.00 61.54  ? 123  TYR D C   1 
ATOM   25555 O  O   . TYR D  1 122  ? 122.547 163.006 93.821  1.00 61.54  ? 123  TYR D O   1 
ATOM   25556 C  CB  . TYR D  1 122  ? 124.529 160.554 93.605  1.00 61.54  ? 123  TYR D CB  1 
ATOM   25557 C  CG  . TYR D  1 122  ? 125.619 159.618 94.021  1.00 61.54  ? 123  TYR D CG  1 
ATOM   25558 C  CD1 . TYR D  1 122  ? 126.670 159.336 93.173  1.00 61.54  ? 123  TYR D CD1 1 
ATOM   25559 C  CD2 . TYR D  1 122  ? 125.601 159.021 95.266  1.00 61.54  ? 123  TYR D CD2 1 
ATOM   25560 C  CE1 . TYR D  1 122  ? 127.654 158.472 93.542  1.00 61.54  ? 123  TYR D CE1 1 
ATOM   25561 C  CE2 . TYR D  1 122  ? 126.588 158.159 95.647  1.00 61.54  ? 123  TYR D CE2 1 
ATOM   25562 C  CZ  . TYR D  1 122  ? 127.609 157.889 94.780  1.00 61.54  ? 123  TYR D CZ  1 
ATOM   25563 O  OH  . TYR D  1 122  ? 128.603 157.029 95.153  1.00 61.54  ? 123  TYR D OH  1 
ATOM   25564 N  N   . SER D  1 123  ? 123.982 163.357 92.131  1.00 66.46  ? 124  SER D N   1 
ATOM   25565 C  CA  . SER D  1 123  ? 122.975 164.042 91.345  1.00 66.46  ? 124  SER D CA  1 
ATOM   25566 C  C   . SER D  1 123  ? 123.275 163.873 89.870  1.00 66.46  ? 124  SER D C   1 
ATOM   25567 O  O   . SER D  1 123  ? 124.433 163.836 89.455  1.00 66.46  ? 124  SER D O   1 
ATOM   25568 C  CB  . SER D  1 123  ? 122.868 165.519 91.706  1.00 66.46  ? 124  SER D CB  1 
ATOM   25569 O  OG  . SER D  1 123  ? 124.033 166.212 91.346  1.00 66.46  ? 124  SER D OG  1 
ATOM   25570 N  N   . LEU D  1 124  ? 122.212 163.765 89.086  1.00 68.35  ? 125  LEU D N   1 
ATOM   25571 C  CA  . LEU D  1 124  ? 122.309 163.579 87.651  1.00 68.35  ? 125  LEU D CA  1 
ATOM   25572 C  C   . LEU D  1 124  ? 121.290 164.475 86.972  1.00 68.35  ? 125  LEU D C   1 
ATOM   25573 O  O   . LEU D  1 124  ? 120.121 164.505 87.362  1.00 68.35  ? 125  LEU D O   1 
ATOM   25574 C  CB  . LEU D  1 124  ? 122.059 162.126 87.249  1.00 68.35  ? 125  LEU D CB  1 
ATOM   25575 C  CG  . LEU D  1 124  ? 122.150 161.851 85.754  1.00 68.35  ? 125  LEU D CG  1 
ATOM   25576 C  CD1 . LEU D  1 124  ? 123.565 162.040 85.265  1.00 68.35  ? 125  LEU D CD1 1 
ATOM   25577 C  CD2 . LEU D  1 124  ? 121.640 160.471 85.429  1.00 68.35  ? 125  LEU D CD2 1 
ATOM   25578 N  N   . THR D  1 125  ? 121.734 165.200 85.959  1.00 71.86  ? 126  THR D N   1 
ATOM   25579 C  CA  . THR D  1 125  ? 120.862 165.982 85.104  1.00 71.86  ? 126  THR D CA  1 
ATOM   25580 C  C   . THR D  1 125  ? 120.724 165.261 83.774  1.00 71.86  ? 126  THR D C   1 
ATOM   25581 O  O   . THR D  1 125  ? 121.727 164.885 83.164  1.00 71.86  ? 126  THR D O   1 
ATOM   25582 C  CB  . THR D  1 125  ? 121.421 167.385 84.913  1.00 71.86  ? 126  THR D CB  1 
ATOM   25583 O  OG1 . THR D  1 125  ? 121.475 168.041 86.182  1.00 71.86  ? 126  THR D OG1 1 
ATOM   25584 C  CG2 . THR D  1 125  ? 120.551 168.177 83.999  1.00 71.86  ? 126  THR D CG2 1 
ATOM   25585 N  N   . PHE D  1 126  ? 119.489 165.063 83.329  1.00 73.27  ? 127  PHE D N   1 
ATOM   25586 C  CA  . PHE D  1 126  ? 119.237 164.201 82.189  1.00 73.27  ? 127  PHE D CA  1 
ATOM   25587 C  C   . PHE D  1 126  ? 117.963 164.650 81.495  1.00 73.27  ? 127  PHE D C   1 
ATOM   25588 O  O   . PHE D  1 126  ? 117.088 165.269 82.098  1.00 73.27  ? 127  PHE D O   1 
ATOM   25589 C  CB  . PHE D  1 126  ? 119.153 162.727 82.618  1.00 73.27  ? 127  PHE D CB  1 
ATOM   25590 C  CG  . PHE D  1 126  ? 117.982 162.408 83.502  1.00 73.27  ? 127  PHE D CG  1 
ATOM   25591 C  CD1 . PHE D  1 126  ? 118.027 162.664 84.858  1.00 73.27  ? 127  PHE D CD1 1 
ATOM   25592 C  CD2 . PHE D  1 126  ? 116.859 161.795 82.988  1.00 73.27  ? 127  PHE D CD2 1 
ATOM   25593 C  CE1 . PHE D  1 126  ? 116.962 162.369 85.663  1.00 73.27  ? 127  PHE D CE1 1 
ATOM   25594 C  CE2 . PHE D  1 126  ? 115.800 161.491 83.801  1.00 73.27  ? 127  PHE D CE2 1 
ATOM   25595 C  CZ  . PHE D  1 126  ? 115.851 161.780 85.134  1.00 73.27  ? 127  PHE D CZ  1 
ATOM   25596 N  N   . ASN D  1 127  ? 117.867 164.322 80.214  1.00 79.41  ? 128  ASN D N   1 
ATOM   25597 C  CA  . ASN D  1 127  ? 116.732 164.697 79.389  1.00 79.41  ? 128  ASN D CA  1 
ATOM   25598 C  C   . ASN D  1 127  ? 115.841 163.493 79.146  1.00 79.41  ? 128  ASN D C   1 
ATOM   25599 O  O   . ASN D  1 127  ? 116.324 162.412 78.809  1.00 79.41  ? 128  ASN D O   1 
ATOM   25600 C  CB  . ASN D  1 127  ? 117.186 165.262 78.046  1.00 79.41  ? 128  ASN D CB  1 
ATOM   25601 C  CG  . ASN D  1 127  ? 117.840 166.613 78.175  1.00 79.41  ? 128  ASN D CG  1 
ATOM   25602 O  OD1 . ASN D  1 127  ? 117.375 167.476 78.916  1.00 79.41  ? 128  ASN D OD1 1 
ATOM   25603 N  ND2 . ASN D  1 127  ? 118.935 166.805 77.456  1.00 79.41  ? 128  ASN D ND2 1 
ATOM   25604 N  N   . VAL D  1 128  ? 114.540 163.684 79.304  1.00 81.89  ? 129  VAL D N   1 
ATOM   25605 C  CA  . VAL D  1 128  ? 113.547 162.680 78.951  1.00 81.89  ? 129  VAL D CA  1 
ATOM   25606 C  C   . VAL D  1 128  ? 112.796 163.191 77.735  1.00 81.89  ? 129  VAL D C   1 
ATOM   25607 O  O   . VAL D  1 128  ? 112.319 164.330 77.734  1.00 81.89  ? 129  VAL D O   1 
ATOM   25608 C  CB  . VAL D  1 128  ? 112.580 162.402 80.113  1.00 81.89  ? 129  VAL D CB  1 
ATOM   25609 C  CG1 . VAL D  1 128  ? 111.511 161.424 79.698  1.00 81.89  ? 129  VAL D CG1 1 
ATOM   25610 C  CG2 . VAL D  1 128  ? 113.325 161.854 81.283  1.00 81.89  ? 129  VAL D CG2 1 
ATOM   25611 N  N   . ASP D  1 129  ? 112.714 162.367 76.696  1.00 88.10  ? 130  ASP D N   1 
ATOM   25612 C  CA  . ASP D  1 129  ? 111.911 162.741 75.544  1.00 88.10  ? 130  ASP D CA  1 
ATOM   25613 C  C   . ASP D  1 129  ? 110.433 162.734 75.906  1.00 88.10  ? 130  ASP D C   1 
ATOM   25614 O  O   . ASP D  1 129  ? 109.995 162.021 76.809  1.00 88.10  ? 130  ASP D O   1 
ATOM   25615 C  CB  . ASP D  1 129  ? 112.186 161.817 74.360  1.00 88.10  ? 130  ASP D CB  1 
ATOM   25616 C  CG  . ASP D  1 129  ? 112.028 160.352 74.704  1.00 88.10  ? 130  ASP D CG  1 
ATOM   25617 O  OD1 . ASP D  1 129  ? 111.870 160.018 75.893  1.00 88.10  ? 130  ASP D OD1 1 
ATOM   25618 O  OD2 . ASP D  1 129  ? 112.061 159.524 73.771  1.00 88.10  ? 130  ASP D OD2 1 
ATOM   25619 N  N   . GLU D  1 130  ? 109.663 163.549 75.188  1.00 90.31  ? 131  GLU D N   1 
ATOM   25620 C  CA  . GLU D  1 130  ? 108.273 163.773 75.560  1.00 90.31  ? 131  GLU D CA  1 
ATOM   25621 C  C   . GLU D  1 130  ? 107.399 162.564 75.267  1.00 90.31  ? 131  GLU D C   1 
ATOM   25622 O  O   . GLU D  1 130  ? 106.301 162.455 75.819  1.00 90.31  ? 131  GLU D O   1 
ATOM   25623 C  CB  . GLU D  1 130  ? 107.739 165.009 74.838  1.00 90.31  ? 131  GLU D CB  1 
ATOM   25624 C  CG  . GLU D  1 130  ? 107.630 164.861 73.329  1.00 90.31  ? 131  GLU D CG  1 
ATOM   25625 C  CD  . GLU D  1 130  ? 108.909 165.237 72.591  1.00 90.31  ? 131  GLU D CD  1 
ATOM   25626 O  OE1 . GLU D  1 130  ? 109.984 165.316 73.226  1.00 90.31  ? 131  GLU D OE1 1 
ATOM   25627 O  OE2 . GLU D  1 130  ? 108.837 165.465 71.366  1.00 90.31  ? 131  GLU D OE2 1 
ATOM   25628 N  N   . SER D  1 131  ? 107.872 161.643 74.426  1.00 85.77  ? 132  SER D N   1 
ATOM   25629 C  CA  . SER D  1 131  ? 107.100 160.444 74.120  1.00 85.77  ? 132  SER D CA  1 
ATOM   25630 C  C   . SER D  1 131  ? 106.989 159.523 75.329  1.00 85.77  ? 132  SER D C   1 
ATOM   25631 O  O   . SER D  1 131  ? 106.041 158.739 75.432  1.00 85.77  ? 132  SER D O   1 
ATOM   25632 C  CB  . SER D  1 131  ? 107.728 159.702 72.946  1.00 85.77  ? 132  SER D CB  1 
ATOM   25633 O  OG  . SER D  1 131  ? 109.000 159.194 73.290  1.00 85.77  ? 132  SER D OG  1 
ATOM   25634 N  N   . TRP D  1 132  ? 107.943 159.602 76.259  1.00 80.26  ? 133  TRP D N   1 
ATOM   25635 C  CA  . TRP D  1 132  ? 107.830 158.799 77.469  1.00 80.26  ? 133  TRP D CA  1 
ATOM   25636 C  C   . TRP D  1 132  ? 106.812 159.385 78.429  1.00 80.26  ? 133  TRP D C   1 
ATOM   25637 O  O   . TRP D  1 132  ? 106.295 158.681 79.301  1.00 80.26  ? 133  TRP D O   1 
ATOM   25638 C  CB  . TRP D  1 132  ? 109.175 158.653 78.174  1.00 80.26  ? 133  TRP D CB  1 
ATOM   25639 C  CG  . TRP D  1 132  ? 110.127 157.737 77.508  1.00 80.26  ? 133  TRP D CG  1 
ATOM   25640 C  CD1 . TRP D  1 132  ? 110.063 157.268 76.238  1.00 80.26  ? 133  TRP D CD1 1 
ATOM   25641 C  CD2 . TRP D  1 132  ? 111.201 157.038 78.135  1.00 80.26  ? 133  TRP D CD2 1 
ATOM   25642 N  NE1 . TRP D  1 132  ? 111.086 156.390 76.003  1.00 80.26  ? 133  TRP D NE1 1 
ATOM   25643 C  CE2 . TRP D  1 132  ? 111.794 156.221 77.161  1.00 80.26  ? 133  TRP D CE2 1 
ATOM   25644 C  CE3 . TRP D  1 132  ? 111.738 157.046 79.421  1.00 80.26  ? 133  TRP D CE3 1 
ATOM   25645 C  CZ2 . TRP D  1 132  ? 112.895 155.426 77.429  1.00 80.26  ? 133  TRP D CZ2 1 
ATOM   25646 C  CZ3 . TRP D  1 132  ? 112.824 156.256 79.684  1.00 80.26  ? 133  TRP D CZ3 1 
ATOM   25647 C  CH2 . TRP D  1 132  ? 113.393 155.457 78.695  1.00 80.26  ? 133  TRP D CH2 1 
ATOM   25648 N  N   . LEU D  1 133  ? 106.516 160.674 78.297  1.00 83.19  ? 134  LEU D N   1 
ATOM   25649 C  CA  . LEU D  1 133  ? 105.663 161.323 79.281  1.00 83.19  ? 134  LEU D CA  1 
ATOM   25650 C  C   . LEU D  1 133  ? 104.216 161.371 78.825  1.00 83.19  ? 134  LEU D C   1 
ATOM   25651 O  O   . LEU D  1 133  ? 103.316 161.619 79.633  1.00 83.19  ? 134  LEU D O   1 
ATOM   25652 C  CB  . LEU D  1 133  ? 106.182 162.723 79.560  1.00 83.19  ? 134  LEU D CB  1 
ATOM   25653 C  CG  . LEU D  1 133  ? 107.588 162.667 80.128  1.00 83.19  ? 134  LEU D CG  1 
ATOM   25654 C  CD1 . LEU D  1 133  ? 108.108 164.055 80.281  1.00 83.19  ? 134  LEU D CD1 1 
ATOM   25655 C  CD2 . LEU D  1 133  ? 107.599 161.940 81.452  1.00 83.19  ? 134  LEU D CD2 1 
ATOM   25656 N  N   . GLN D  1 134  ? 103.973 161.154 77.535  1.00 88.45  ? 135  GLN D N   1 
ATOM   25657 C  CA  . GLN D  1 134  ? 102.611 161.216 77.022  1.00 88.45  ? 135  GLN D CA  1 
ATOM   25658 C  C   . GLN D  1 134  ? 101.793 160.016 77.475  1.00 88.45  ? 135  GLN D C   1 
ATOM   25659 O  O   . GLN D  1 134  ? 100.613 160.154 77.813  1.00 88.45  ? 135  GLN D O   1 
ATOM   25660 C  CB  . GLN D  1 134  ? 102.634 161.316 75.500  1.00 88.45  ? 135  GLN D CB  1 
ATOM   25661 C  CG  . GLN D  1 134  ? 103.153 162.642 74.989  1.00 88.45  ? 135  GLN D CG  1 
ATOM   25662 C  CD  . GLN D  1 134  ? 103.331 162.659 73.488  1.00 88.45  ? 135  GLN D CD  1 
ATOM   25663 O  OE1 . GLN D  1 134  ? 103.135 161.646 72.818  1.00 88.45  ? 135  GLN D OE1 1 
ATOM   25664 N  NE2 . GLN D  1 134  ? 103.715 163.809 72.951  1.00 88.45  ? 135  GLN D NE2 1 
ATOM   25665 N  N   . GLU D  1 135  ? 102.397 158.833 77.500  1.00 86.46  ? 136  GLU D N   1 
ATOM   25666 C  CA  . GLU D  1 135  ? 101.681 157.658 77.963  1.00 86.46  ? 136  GLU D CA  1 
ATOM   25667 C  C   . GLU D  1 135  ? 102.648 156.718 78.661  1.00 86.46  ? 136  GLU D C   1 
ATOM   25668 O  O   . GLU D  1 135  ? 103.863 156.782 78.465  1.00 86.46  ? 136  GLU D O   1 
ATOM   25669 C  CB  . GLU D  1 135  ? 100.976 156.924 76.815  1.00 86.46  ? 136  GLU D CB  1 
ATOM   25670 C  CG  . GLU D  1 135  ? 101.899 156.130 75.906  1.00 86.46  ? 136  GLU D CG  1 
ATOM   25671 C  CD  . GLU D  1 135  ? 102.433 156.929 74.735  1.00 86.46  ? 136  GLU D CD  1 
ATOM   25672 O  OE1 . GLU D  1 135  ? 102.289 158.164 74.732  1.00 86.46  ? 136  GLU D OE1 1 
ATOM   25673 O  OE2 . GLU D  1 135  ? 103.011 156.318 73.813  1.00 86.46  ? 136  GLU D OE2 1 
ATOM   25674 N  N   . GLY D  1 136  ? 102.093 155.851 79.483  1.00 76.09  ? 137  GLY D N   1 
ATOM   25675 C  CA  . GLY D  1 136  ? 102.866 154.801 80.087  1.00 76.09  ? 137  GLY D CA  1 
ATOM   25676 C  C   . GLY D  1 136  ? 103.486 155.186 81.409  1.00 76.09  ? 137  GLY D C   1 
ATOM   25677 O  O   . GLY D  1 136  ? 103.259 156.256 81.974  1.00 76.09  ? 137  GLY D O   1 
ATOM   25678 N  N   . GLN D  1 137  ? 104.300 154.266 81.903  1.00 71.02  ? 138  GLN D N   1 
ATOM   25679 C  CA  . GLN D  1 137  ? 104.940 154.376 83.201  1.00 71.02  ? 138  GLN D CA  1 
ATOM   25680 C  C   . GLN D  1 137  ? 106.439 154.460 82.994  1.00 71.02  ? 138  GLN D C   1 
ATOM   25681 O  O   . GLN D  1 137  ? 107.005 153.667 82.241  1.00 71.02  ? 138  GLN D O   1 
ATOM   25682 C  CB  . GLN D  1 137  ? 104.613 153.168 84.065  1.00 71.02  ? 138  GLN D CB  1 
ATOM   25683 C  CG  . GLN D  1 137  ? 105.105 153.267 85.480  1.00 71.02  ? 138  GLN D CG  1 
ATOM   25684 C  CD  . GLN D  1 137  ? 104.969 151.964 86.219  1.00 71.02  ? 138  GLN D CD  1 
ATOM   25685 O  OE1 . GLN D  1 137  ? 104.687 150.934 85.622  1.00 71.02  ? 138  GLN D OE1 1 
ATOM   25686 N  NE2 . GLN D  1 137  ? 105.139 152.003 87.526  1.00 71.02  ? 138  GLN D NE2 1 
ATOM   25687 N  N   . THR D  1 138  ? 107.080 155.407 83.658  1.00 68.71  ? 139  THR D N   1 
ATOM   25688 C  CA  . THR D  1 138  ? 108.528 155.518 83.641  1.00 68.71  ? 139  THR D CA  1 
ATOM   25689 C  C   . THR D  1 138  ? 109.043 155.254 85.042  1.00 68.71  ? 139  THR D C   1 
ATOM   25690 O  O   . THR D  1 138  ? 108.704 155.983 85.976  1.00 68.71  ? 139  THR D O   1 
ATOM   25691 C  CB  . THR D  1 138  ? 108.980 156.893 83.168  1.00 68.71  ? 139  THR D CB  1 
ATOM   25692 O  OG1 . THR D  1 138  ? 108.445 157.148 81.870  1.00 68.71  ? 139  THR D OG1 1 
ATOM   25693 C  CG2 . THR D  1 138  ? 110.476 156.931 83.089  1.00 68.71  ? 139  THR D CG2 1 
ATOM   25694 N  N   . ARG D  1 139  ? 109.851 154.221 85.191  1.00 64.43  ? 140  ARG D N   1 
ATOM   25695 C  CA  . ARG D  1 139  ? 110.442 153.911 86.475  1.00 64.43  ? 140  ARG D CA  1 
ATOM   25696 C  C   . ARG D  1 139  ? 111.952 154.058 86.400  1.00 64.43  ? 140  ARG D C   1 
ATOM   25697 O  O   . ARG D  1 139  ? 112.551 153.969 85.332  1.00 64.43  ? 140  ARG D O   1 
ATOM   25698 C  CB  . ARG D  1 139  ? 110.076 152.503 86.937  1.00 64.43  ? 140  ARG D CB  1 
ATOM   25699 C  CG  . ARG D  1 139  ? 110.691 151.405 86.120  1.00 64.43  ? 140  ARG D CG  1 
ATOM   25700 C  CD  . ARG D  1 139  ? 110.221 150.066 86.592  1.00 64.43  ? 140  ARG D CD  1 
ATOM   25701 N  NE  . ARG D  1 139  ? 108.809 149.869 86.317  1.00 64.43  ? 140  ARG D NE  1 
ATOM   25702 C  CZ  . ARG D  1 139  ? 108.101 148.853 86.779  1.00 64.43  ? 140  ARG D CZ  1 
ATOM   25703 N  NH1 . ARG D  1 139  ? 108.676 147.942 87.540  1.00 64.43  ? 140  ARG D NH1 1 
ATOM   25704 N  NH2 . ARG D  1 139  ? 106.820 148.751 86.482  1.00 64.43  ? 140  ARG D NH2 1 
ATOM   25705 N  N   . ILE D  1 140  ? 112.561 154.311 87.548  1.00 59.71  ? 141  ILE D N   1 
ATOM   25706 C  CA  . ILE D  1 140  ? 114.008 154.305 87.686  1.00 59.71  ? 141  ILE D CA  1 
ATOM   25707 C  C   . ILE D  1 140  ? 114.401 153.049 88.444  1.00 59.71  ? 141  ILE D C   1 
ATOM   25708 O  O   . ILE D  1 140  ? 113.704 152.627 89.367  1.00 59.71  ? 141  ILE D O   1 
ATOM   25709 C  CB  . ILE D  1 140  ? 114.533 155.582 88.373  1.00 59.71  ? 141  ILE D CB  1 
ATOM   25710 C  CG1 . ILE D  1 140  ? 116.052 155.608 88.360  1.00 59.71  ? 141  ILE D CG1 1 
ATOM   25711 C  CG2 . ILE D  1 140  ? 113.975 155.777 89.771  1.00 59.71  ? 141  ILE D CG2 1 
ATOM   25712 C  CD1 . ILE D  1 140  ? 116.602 156.867 88.766  1.00 59.71  ? 141  ILE D CD1 1 
ATOM   25713 N  N   . ILE D  1 141  ? 115.481 152.414 88.013  1.00 59.71  ? 142  ILE D N   1 
ATOM   25714 C  CA  . ILE D  1 141  ? 115.950 151.174 88.602  1.00 59.71  ? 142  ILE D CA  1 
ATOM   25715 C  C   . ILE D  1 141  ? 117.353 151.408 89.126  1.00 59.71  ? 142  ILE D C   1 
ATOM   25716 O  O   . ILE D  1 141  ? 118.264 151.704 88.351  1.00 59.71  ? 142  ILE D O   1 
ATOM   25717 C  CB  . ILE D  1 141  ? 115.937 150.032 87.582  1.00 59.71  ? 142  ILE D CB  1 
ATOM   25718 C  CG1 . ILE D  1 141  ? 114.536 149.846 87.017  1.00 59.71  ? 142  ILE D CG1 1 
ATOM   25719 C  CG2 . ILE D  1 141  ? 116.405 148.763 88.227  1.00 59.71  ? 142  ILE D CG2 1 
ATOM   25720 C  CD1 . ILE D  1 141  ? 114.491 148.975 85.815  1.00 59.71  ? 142  ILE D CD1 1 
ATOM   25721 N  N   . PHE D  1 142  ? 117.526 151.281 90.428  1.00 59.07  ? 143  PHE D N   1 
ATOM   25722 C  CA  . PHE D  1 142  ? 118.842 151.273 91.060  1.00 59.07  ? 143  PHE D CA  1 
ATOM   25723 C  C   . PHE D  1 142  ? 119.193 149.826 91.347  1.00 59.07  ? 143  PHE D C   1 
ATOM   25724 O  O   . PHE D  1 142  ? 118.676 149.252 92.298  1.00 59.07  ? 143  PHE D O   1 
ATOM   25725 C  CB  . PHE D  1 142  ? 118.829 152.067 92.356  1.00 59.07  ? 143  PHE D CB  1 
ATOM   25726 C  CG  . PHE D  1 142  ? 118.702 153.527 92.172  1.00 59.07  ? 143  PHE D CG  1 
ATOM   25727 C  CD1 . PHE D  1 142  ? 119.820 154.304 91.979  1.00 59.07  ? 143  PHE D CD1 1 
ATOM   25728 C  CD2 . PHE D  1 142  ? 117.465 154.130 92.187  1.00 59.07  ? 143  PHE D CD2 1 
ATOM   25729 C  CE1 . PHE D  1 142  ? 119.708 155.651 91.818  1.00 59.07  ? 143  PHE D CE1 1 
ATOM   25730 C  CE2 . PHE D  1 142  ? 117.351 155.477 92.021  1.00 59.07  ? 143  PHE D CE2 1 
ATOM   25731 C  CZ  . PHE D  1 142  ? 118.472 156.239 91.834  1.00 59.07  ? 143  PHE D CZ  1 
ATOM   25732 N  N   . ASP D  1 143  ? 120.095 149.241 90.557  1.00 64.56  ? 144  ASP D N   1 
ATOM   25733 C  CA  . ASP D  1 143  ? 120.429 147.830 90.740  1.00 64.56  ? 144  ASP D CA  1 
ATOM   25734 C  C   . ASP D  1 143  ? 121.181 147.543 92.031  1.00 64.56  ? 144  ASP D C   1 
ATOM   25735 O  O   . ASP D  1 143  ? 121.176 146.398 92.482  1.00 64.56  ? 144  ASP D O   1 
ATOM   25736 C  CB  . ASP D  1 143  ? 121.239 147.302 89.567  1.00 64.56  ? 144  ASP D CB  1 
ATOM   25737 C  CG  . ASP D  1 143  ? 120.388 146.995 88.369  1.00 64.56  ? 144  ASP D CG  1 
ATOM   25738 O  OD1 . ASP D  1 143  ? 119.199 146.677 88.557  1.00 64.56  ? 144  ASP D OD1 1 
ATOM   25739 O  OD2 . ASP D  1 143  ? 120.904 147.050 87.236  1.00 64.56  ? 144  ASP D OD2 1 
ATOM   25740 N  N   . GLY D  1 144  ? 121.836 148.529 92.623  1.00 60.49  ? 145  GLY D N   1 
ATOM   25741 C  CA  . GLY D  1 144  ? 122.395 148.336 93.942  1.00 60.49  ? 145  GLY D CA  1 
ATOM   25742 C  C   . GLY D  1 144  ? 122.938 149.609 94.541  1.00 60.49  ? 145  GLY D C   1 
ATOM   25743 O  O   . GLY D  1 144  ? 123.737 150.294 93.908  1.00 60.49  ? 145  GLY D O   1 
ATOM   25744 N  N   . VAL D  1 145  ? 122.519 149.942 95.757  1.00 58.37  ? 146  VAL D N   1 
ATOM   25745 C  CA  . VAL D  1 145  ? 122.952 151.155 96.441  1.00 58.37  ? 146  VAL D CA  1 
ATOM   25746 C  C   . VAL D  1 145  ? 123.294 150.790 97.873  1.00 58.37  ? 146  VAL D C   1 
ATOM   25747 O  O   . VAL D  1 145  ? 122.424 150.351 98.627  1.00 58.37  ? 146  VAL D O   1 
ATOM   25748 C  CB  . VAL D  1 145  ? 121.882 152.260 96.431  1.00 58.37  ? 146  VAL D CB  1 
ATOM   25749 C  CG1 . VAL D  1 145  ? 122.374 153.435 97.220  1.00 58.37  ? 146  VAL D CG1 1 
ATOM   25750 C  CG2 . VAL D  1 145  ? 121.524 152.697 95.034  1.00 58.37  ? 146  VAL D CG2 1 
ATOM   25751 N  N   . ASN D  1 146  ? 124.535 151.015 98.260  1.00 60.52  ? 147  ASN D N   1 
ATOM   25752 C  CA  . ASN D  1 146  ? 125.057 150.642 99.565  1.00 60.52  ? 147  ASN D CA  1 
ATOM   25753 C  C   . ASN D  1 146  ? 125.244 151.921 100.366 1.00 60.52  ? 147  ASN D C   1 
ATOM   25754 O  O   . ASN D  1 146  ? 126.061 152.755 99.987  1.00 60.52  ? 147  ASN D O   1 
ATOM   25755 C  CB  . ASN D  1 146  ? 126.375 149.892 99.370  1.00 60.52  ? 147  ASN D CB  1 
ATOM   25756 C  CG  . ASN D  1 146  ? 126.867 149.191 100.603 1.00 60.52  ? 147  ASN D CG  1 
ATOM   25757 O  OD1 . ASN D  1 146  ? 126.281 149.266 101.667 1.00 60.52  ? 147  ASN D OD1 1 
ATOM   25758 N  ND2 . ASN D  1 146  ? 127.965 148.480 100.452 1.00 60.52  ? 147  ASN D ND2 1 
ATOM   25759 N  N   . SER D  1 147  ? 124.499 152.095 101.456 1.00 60.64  ? 148  SER D N   1 
ATOM   25760 C  CA  . SER D  1 147  ? 123.637 151.109 102.091 1.00 60.64  ? 148  SER D CA  1 
ATOM   25761 C  C   . SER D  1 147  ? 122.156 151.428 102.004 1.00 60.64  ? 148  SER D C   1 
ATOM   25762 O  O   . SER D  1 147  ? 121.346 150.556 101.734 1.00 60.64  ? 148  SER D O   1 
ATOM   25763 C  CB  . SER D  1 147  ? 124.027 150.980 103.555 1.00 60.64  ? 148  SER D CB  1 
ATOM   25764 O  OG  . SER D  1 147  ? 123.157 150.123 104.250 1.00 60.64  ? 148  SER D OG  1 
ATOM   25765 N  N   . ALA D  1 148  ? 121.807 152.675 102.276 1.00 57.65  ? 149  ALA D N   1 
ATOM   25766 C  CA  . ALA D  1 148  ? 120.436 153.146 102.213 1.00 57.65  ? 149  ALA D CA  1 
ATOM   25767 C  C   . ALA D  1 148  ? 120.426 154.480 101.495 1.00 57.65  ? 149  ALA D C   1 
ATOM   25768 O  O   . ALA D  1 148  ? 121.432 155.185 101.462 1.00 57.65  ? 149  ALA D O   1 
ATOM   25769 C  CB  . ALA D  1 148  ? 119.823 153.296 103.603 1.00 57.65  ? 149  ALA D CB  1 
ATOM   25770 N  N   . PHE D  1 149  ? 119.283 154.836 100.925 1.00 56.71  ? 150  PHE D N   1 
ATOM   25771 C  CA  . PHE D  1 149  ? 119.240 156.066 100.158 1.00 56.71  ? 150  PHE D CA  1 
ATOM   25772 C  C   . PHE D  1 149  ? 117.840 156.649 100.136 1.00 56.71  ? 150  PHE D C   1 
ATOM   25773 O  O   . PHE D  1 149  ? 116.849 155.924 100.123 1.00 56.71  ? 150  PHE D O   1 
ATOM   25774 C  CB  . PHE D  1 149  ? 119.753 155.853 98.729  1.00 56.71  ? 150  PHE D CB  1 
ATOM   25775 C  CG  . PHE D  1 149  ? 118.863 155.019 97.870  1.00 56.71  ? 150  PHE D CG  1 
ATOM   25776 C  CD1 . PHE D  1 149  ? 118.887 153.644 97.952  1.00 56.71  ? 150  PHE D CD1 1 
ATOM   25777 C  CD2 . PHE D  1 149  ? 118.047 155.611 96.927  1.00 56.71  ? 150  PHE D CD2 1 
ATOM   25778 C  CE1 . PHE D  1 149  ? 118.086 152.882 97.152  1.00 56.71  ? 150  PHE D CE1 1 
ATOM   25779 C  CE2 . PHE D  1 149  ? 117.245 154.849 96.126  1.00 56.71  ? 150  PHE D CE2 1 
ATOM   25780 C  CZ  . PHE D  1 149  ? 117.268 153.483 96.236  1.00 56.71  ? 150  PHE D CZ  1 
ATOM   25781 N  N   . HIS D  1 150  ? 117.780 157.972 100.148 1.00 56.93  ? 151  HIS D N   1 
ATOM   25782 C  CA  . HIS D  1 150  ? 116.597 158.726 99.778  1.00 56.93  ? 151  HIS D CA  1 
ATOM   25783 C  C   . HIS D  1 150  ? 116.760 159.244 98.361  1.00 56.93  ? 151  HIS D C   1 
ATOM   25784 O  O   . HIS D  1 150  ? 117.866 159.538 97.915  1.00 56.93  ? 151  HIS D O   1 
ATOM   25785 C  CB  . HIS D  1 150  ? 116.360 159.898 100.722 1.00 56.93  ? 151  HIS D CB  1 
ATOM   25786 C  CG  . HIS D  1 150  ? 115.833 159.513 102.063 1.00 56.93  ? 151  HIS D CG  1 
ATOM   25787 N  ND1 . HIS D  1 150  ? 114.513 159.195 102.276 1.00 56.93  ? 151  HIS D ND1 1 
ATOM   25788 C  CD2 . HIS D  1 150  ? 116.439 159.428 103.266 1.00 56.93  ? 151  HIS D CD2 1 
ATOM   25789 C  CE1 . HIS D  1 150  ? 114.329 158.920 103.552 1.00 56.93  ? 151  HIS D CE1 1 
ATOM   25790 N  NE2 . HIS D  1 150  ? 115.483 159.053 104.175 1.00 56.93  ? 151  HIS D NE2 1 
ATOM   25791 N  N   . LEU D  1 151  ? 115.644 159.364 97.660  1.00 58.33  ? 152  LEU D N   1 
ATOM   25792 C  CA  . LEU D  1 151  ? 115.622 159.748 96.260  1.00 58.33  ? 152  LEU D CA  1 
ATOM   25793 C  C   . LEU D  1 151  ? 114.733 160.965 96.069  1.00 58.33  ? 152  LEU D C   1 
ATOM   25794 O  O   . LEU D  1 151  ? 113.599 160.989 96.549  1.00 58.33  ? 152  LEU D O   1 
ATOM   25795 C  CB  . LEU D  1 151  ? 115.119 158.594 95.401  1.00 58.33  ? 152  LEU D CB  1 
ATOM   25796 C  CG  . LEU D  1 151  ? 114.909 158.859 93.919  1.00 58.33  ? 152  LEU D CG  1 
ATOM   25797 C  CD1 . LEU D  1 151  ? 116.197 159.188 93.240  1.00 58.33  ? 152  LEU D CD1 1 
ATOM   25798 C  CD2 . LEU D  1 151  ? 114.265 157.670 93.275  1.00 58.33  ? 152  LEU D CD2 1 
ATOM   25799 N  N   . TRP D  1 152  ? 115.249 161.965 95.369  1.00 60.36  ? 153  TRP D N   1 
ATOM   25800 C  CA  . TRP D  1 152  ? 114.483 163.125 94.944  1.00 60.36  ? 153  TRP D CA  1 
ATOM   25801 C  C   . TRP D  1 152  ? 114.518 163.214 93.432  1.00 60.36  ? 153  TRP D C   1 
ATOM   25802 O  O   . TRP D  1 152  ? 115.534 162.908 92.811  1.00 60.36  ? 153  TRP D O   1 
ATOM   25803 C  CB  . TRP D  1 152  ? 115.034 164.418 95.524  1.00 60.36  ? 153  TRP D CB  1 
ATOM   25804 C  CG  . TRP D  1 152  ? 114.766 164.632 96.951  1.00 60.36  ? 153  TRP D CG  1 
ATOM   25805 C  CD1 . TRP D  1 152  ? 113.749 165.341 97.487  1.00 60.36  ? 153  TRP D CD1 1 
ATOM   25806 C  CD2 . TRP D  1 152  ? 115.526 164.133 98.042  1.00 60.36  ? 153  TRP D CD2 1 
ATOM   25807 N  NE1 . TRP D  1 152  ? 113.824 165.323 98.848  1.00 60.36  ? 153  TRP D NE1 1 
ATOM   25808 C  CE2 . TRP D  1 152  ? 114.912 164.585 99.216  1.00 60.36  ? 153  TRP D CE2 1 
ATOM   25809 C  CE3 . TRP D  1 152  ? 116.676 163.357 98.142  1.00 60.36  ? 153  TRP D CE3 1 
ATOM   25810 C  CZ2 . TRP D  1 152  ? 115.404 164.284 100.469 1.00 60.36  ? 153  TRP D CZ2 1 
ATOM   25811 C  CZ3 . TRP D  1 152  ? 117.163 163.067 99.378  1.00 60.36  ? 153  TRP D CZ3 1 
ATOM   25812 C  CH2 . TRP D  1 152  ? 116.527 163.519 100.529 1.00 60.36  ? 153  TRP D CH2 1 
ATOM   25813 N  N   . CYS D  1 153  ? 113.410 163.635 92.840  1.00 66.18  ? 154  CYS D N   1 
ATOM   25814 C  CA  . CYS D  1 153  ? 113.358 163.930 91.418  1.00 66.18  ? 154  CYS D CA  1 
ATOM   25815 C  C   . CYS D  1 153  ? 112.747 165.306 91.256  1.00 66.18  ? 154  CYS D C   1 
ATOM   25816 O  O   . CYS D  1 153  ? 111.591 165.513 91.637  1.00 66.18  ? 154  CYS D O   1 
ATOM   25817 C  CB  . CYS D  1 153  ? 112.549 162.888 90.652  1.00 66.18  ? 154  CYS D CB  1 
ATOM   25818 S  SG  . CYS D  1 153  ? 112.555 163.120 88.877  1.00 66.18  ? 154  CYS D SG  1 
ATOM   25819 N  N   . ASN D  1 154  ? 113.536 166.235 90.710  1.00 68.34  ? 155  ASN D N   1 
ATOM   25820 C  CA  . ASN D  1 154  ? 113.161 167.636 90.503  1.00 68.34  ? 155  ASN D CA  1 
ATOM   25821 C  C   . ASN D  1 154  ? 112.749 168.301 91.810  1.00 68.34  ? 155  ASN D C   1 
ATOM   25822 O  O   . ASN D  1 154  ? 111.772 169.044 91.869  1.00 68.34  ? 155  ASN D O   1 
ATOM   25823 C  CB  . ASN D  1 154  ? 112.064 167.768 89.447  1.00 68.34  ? 155  ASN D CB  1 
ATOM   25824 C  CG  . ASN D  1 154  ? 112.522 167.322 88.095  1.00 68.34  ? 155  ASN D CG  1 
ATOM   25825 O  OD1 . ASN D  1 154  ? 113.640 167.606 87.692  1.00 68.34  ? 155  ASN D OD1 1 
ATOM   25826 N  ND2 . ASN D  1 154  ? 111.671 166.609 87.387  1.00 68.34  ? 155  ASN D ND2 1 
ATOM   25827 N  N   . GLY D  1 155  ? 113.486 168.009 92.875  1.00 68.61  ? 156  GLY D N   1 
ATOM   25828 C  CA  . GLY D  1 155  ? 113.226 168.581 94.171  1.00 68.61  ? 156  GLY D CA  1 
ATOM   25829 C  C   . GLY D  1 155  ? 112.130 167.921 94.971  1.00 68.61  ? 156  GLY D C   1 
ATOM   25830 O  O   . GLY D  1 155  ? 111.941 168.279 96.135  1.00 68.61  ? 156  GLY D O   1 
ATOM   25831 N  N   . ARG D  1 156  ? 111.398 166.978 94.399  1.00 67.06  ? 157  ARG D N   1 
ATOM   25832 C  CA  . ARG D  1 156  ? 110.303 166.312 95.084  1.00 67.06  ? 157  ARG D CA  1 
ATOM   25833 C  C   . ARG D  1 156  ? 110.763 164.949 95.571  1.00 67.06  ? 157  ARG D C   1 
ATOM   25834 O  O   . ARG D  1 156  ? 111.384 164.202 94.818  1.00 67.06  ? 157  ARG D O   1 
ATOM   25835 C  CB  . ARG D  1 156  ? 109.109 166.155 94.153  1.00 67.06  ? 157  ARG D CB  1 
ATOM   25836 C  CG  . ARG D  1 156  ? 108.445 167.443 93.761  1.00 67.06  ? 157  ARG D CG  1 
ATOM   25837 C  CD  . ARG D  1 156  ? 107.362 167.138 92.775  1.00 67.06  ? 157  ARG D CD  1 
ATOM   25838 N  NE  . ARG D  1 156  ? 106.371 166.261 93.373  1.00 67.06  ? 157  ARG D NE  1 
ATOM   25839 C  CZ  . ARG D  1 156  ? 105.459 165.593 92.684  1.00 67.06  ? 157  ARG D CZ  1 
ATOM   25840 N  NH1 . ARG D  1 156  ? 105.415 165.699 91.368  1.00 67.06  ? 157  ARG D NH1 1 
ATOM   25841 N  NH2 . ARG D  1 156  ? 104.599 164.812 93.314  1.00 67.06  ? 157  ARG D NH2 1 
ATOM   25842 N  N   . TRP D  1 157  ? 110.442 164.627 96.819  1.00 62.26  ? 158  TRP D N   1 
ATOM   25843 C  CA  . TRP D  1 157  ? 110.865 163.365 97.406  1.00 62.26  ? 158  TRP D CA  1 
ATOM   25844 C  C   . TRP D  1 157  ? 110.116 162.203 96.782  1.00 62.26  ? 158  TRP D C   1 
ATOM   25845 O  O   . TRP D  1 157  ? 108.885 162.186 96.759  1.00 62.26  ? 158  TRP D O   1 
ATOM   25846 C  CB  . TRP D  1 157  ? 110.635 163.380 98.905  1.00 62.26  ? 158  TRP D CB  1 
ATOM   25847 C  CG  . TRP D  1 157  ? 111.048 162.135 99.567  1.00 62.26  ? 158  TRP D CG  1 
ATOM   25848 C  CD1 . TRP D  1 157  ? 112.312 161.708 99.792  1.00 62.26  ? 158  TRP D CD1 1 
ATOM   25849 C  CD2 . TRP D  1 157  ? 110.187 161.115 100.061 1.00 62.26  ? 158  TRP D CD2 1 
ATOM   25850 N  NE1 . TRP D  1 157  ? 112.297 160.499 100.421 1.00 62.26  ? 158  TRP D NE1 1 
ATOM   25851 C  CE2 . TRP D  1 157  ? 110.999 160.110 100.594 1.00 62.26  ? 158  TRP D CE2 1 
ATOM   25852 C  CE3 . TRP D  1 157  ? 108.801 160.958 100.109 1.00 62.26  ? 158  TRP D CE3 1 
ATOM   25853 C  CZ2 . TRP D  1 157  ? 110.479 158.967 101.174 1.00 62.26  ? 158  TRP D CZ2 1 
ATOM   25854 C  CZ3 . TRP D  1 157  ? 108.288 159.824 100.681 1.00 62.26  ? 158  TRP D CZ3 1 
ATOM   25855 C  CH2 . TRP D  1 157  ? 109.123 158.841 101.206 1.00 62.26  ? 158  TRP D CH2 1 
ATOM   25856 N  N   . VAL D  1 158  ? 110.860 161.232 96.274  1.00 60.26  ? 159  VAL D N   1 
ATOM   25857 C  CA  . VAL D  1 158  ? 110.286 160.074 95.619  1.00 60.26  ? 159  VAL D CA  1 
ATOM   25858 C  C   . VAL D  1 158  ? 110.150 158.905 96.575  1.00 60.26  ? 159  VAL D C   1 
ATOM   25859 O  O   . VAL D  1 158  ? 109.064 158.356 96.739  1.00 60.26  ? 159  VAL D O   1 
ATOM   25860 C  CB  . VAL D  1 158  ? 111.123 159.688 94.384  1.00 60.26  ? 159  VAL D CB  1 
ATOM   25861 C  CG1 . VAL D  1 158  ? 110.578 158.440 93.756  1.00 60.26  ? 159  VAL D CG1 1 
ATOM   25862 C  CG2 . VAL D  1 158  ? 111.122 160.806 93.399  1.00 60.26  ? 159  VAL D CG2 1 
ATOM   25863 N  N   . GLY D  1 159  ? 111.235 158.506 97.222  1.00 59.26  ? 160  GLY D N   1 
ATOM   25864 C  CA  . GLY D  1 159  ? 111.160 157.326 98.050  1.00 59.26  ? 160  GLY D CA  1 
ATOM   25865 C  C   . GLY D  1 159  ? 112.453 157.039 98.773  1.00 59.26  ? 160  GLY D C   1 
ATOM   25866 O  O   . GLY D  1 159  ? 113.369 157.854 98.810  1.00 59.26  ? 160  GLY D O   1 
ATOM   25867 N  N   . TYR D  1 160  ? 112.499 155.842 99.340  1.00 58.50  ? 161  TYR D N   1 
ATOM   25868 C  CA  . TYR D  1 160  ? 113.560 155.386 100.218 1.00 58.50  ? 161  TYR D CA  1 
ATOM   25869 C  C   . TYR D  1 160  ? 113.810 153.910 99.946  1.00 58.50  ? 161  TYR D C   1 
ATOM   25870 O  O   . TYR D  1 160  ? 112.889 153.175 99.600  1.00 58.50  ? 161  TYR D O   1 
ATOM   25871 C  CB  . TYR D  1 160  ? 113.170 155.630 101.676 1.00 58.50  ? 161  TYR D CB  1 
ATOM   25872 C  CG  . TYR D  1 160  ? 114.121 155.060 102.672 1.00 58.50  ? 161  TYR D CG  1 
ATOM   25873 C  CD1 . TYR D  1 160  ? 115.332 155.665 102.923 1.00 58.50  ? 161  TYR D CD1 1 
ATOM   25874 C  CD2 . TYR D  1 160  ? 113.809 153.902 103.357 1.00 58.50  ? 161  TYR D CD2 1 
ATOM   25875 C  CE1 . TYR D  1 160  ? 116.202 155.139 103.819 1.00 58.50  ? 161  TYR D CE1 1 
ATOM   25876 C  CE2 . TYR D  1 160  ? 114.671 153.369 104.254 1.00 58.50  ? 161  TYR D CE2 1 
ATOM   25877 C  CZ  . TYR D  1 160  ? 115.863 153.991 104.480 1.00 58.50  ? 161  TYR D CZ  1 
ATOM   25878 O  OH  . TYR D  1 160  ? 116.726 153.456 105.376 1.00 58.50  ? 161  TYR D OH  1 
ATOM   25879 N  N   . GLY D  1 161  ? 115.052 153.477 100.099 1.00 58.28  ? 162  GLY D N   1 
ATOM   25880 C  CA  . GLY D  1 161  ? 115.393 152.084 99.880  1.00 58.28  ? 162  GLY D CA  1 
ATOM   25881 C  C   . GLY D  1 161  ? 116.503 151.614 100.792 1.00 58.28  ? 162  GLY D C   1 
ATOM   25882 O  O   . GLY D  1 161  ? 117.322 152.398 101.262 1.00 58.28  ? 162  GLY D O   1 
ATOM   25883 N  N   . GLN D  1 162  ? 116.508 150.305 101.046 1.00 62.86  ? 163  GLN D N   1 
ATOM   25884 C  CA  . GLN D  1 162  ? 117.587 149.591 101.720 1.00 62.86  ? 163  GLN D CA  1 
ATOM   25885 C  C   . GLN D  1 162  ? 117.862 148.319 100.931 1.00 62.86  ? 163  GLN D C   1 
ATOM   25886 O  O   . GLN D  1 162  ? 117.426 148.194 99.785  1.00 62.86  ? 163  GLN D O   1 
ATOM   25887 C  CB  . GLN D  1 162  ? 117.254 149.267 103.175 1.00 62.86  ? 163  GLN D CB  1 
ATOM   25888 C  CG  . GLN D  1 162  ? 117.131 150.475 104.039 1.00 62.86  ? 163  GLN D CG  1 
ATOM   25889 C  CD  . GLN D  1 162  ? 116.849 150.149 105.473 1.00 62.86  ? 163  GLN D CD  1 
ATOM   25890 O  OE1 . GLN D  1 162  ? 116.764 148.991 105.856 1.00 62.86  ? 163  GLN D OE1 1 
ATOM   25891 N  NE2 . GLN D  1 162  ? 116.677 151.176 106.278 1.00 62.86  ? 163  GLN D NE2 1 
ATOM   25892 N  N   . ASP D  1 163  ? 118.598 147.379 101.549 1.00 64.40  ? 164  ASP D N   1 
ATOM   25893 C  CA  . ASP D  1 163  ? 119.059 146.128 100.928 1.00 64.40  ? 164  ASP D CA  1 
ATOM   25894 C  C   . ASP D  1 163  ? 119.948 146.413 99.728  1.00 64.40  ? 164  ASP D C   1 
ATOM   25895 O  O   . ASP D  1 163  ? 119.475 146.457 98.592  1.00 64.40  ? 164  ASP D O   1 
ATOM   25896 C  CB  . ASP D  1 163  ? 117.919 145.181 100.538 1.00 64.40  ? 164  ASP D CB  1 
ATOM   25897 C  CG  . ASP D  1 163  ? 118.408 143.776 100.165 1.00 64.40  ? 164  ASP D CG  1 
ATOM   25898 O  OD1 . ASP D  1 163  ? 119.617 143.479 100.201 1.00 64.40  ? 164  ASP D OD1 1 
ATOM   25899 O  OD2 . ASP D  1 163  ? 117.556 142.939 99.836  1.00 64.40  ? 164  ASP D OD2 1 
ATOM   25900 N  N   . SER D  1 164  ? 121.220 146.686 100.017 1.00 62.02  ? 165  SER D N   1 
ATOM   25901 C  CA  . SER D  1 164  ? 122.203 147.142 99.039  1.00 62.02  ? 165  SER D CA  1 
ATOM   25902 C  C   . SER D  1 164  ? 122.365 146.226 97.827  1.00 62.02  ? 165  SER D C   1 
ATOM   25903 O  O   . SER D  1 164  ? 122.829 146.673 96.777  1.00 62.02  ? 165  SER D O   1 
ATOM   25904 C  CB  . SER D  1 164  ? 123.544 147.310 99.739  1.00 62.02  ? 165  SER D CB  1 
ATOM   25905 O  OG  . SER D  1 164  ? 124.027 146.073 100.206 1.00 62.02  ? 165  SER D OG  1 
ATOM   25906 N  N   . ARG D  1 165  ? 122.006 144.955 97.937  1.00 60.35  ? 166  ARG D N   1 
ATOM   25907 C  CA  . ARG D  1 165  ? 122.369 144.027 96.880  1.00 60.35  ? 166  ARG D CA  1 
ATOM   25908 C  C   . ARG D  1 165  ? 121.214 143.639 95.970  1.00 60.35  ? 166  ARG D C   1 
ATOM   25909 O  O   . ARG D  1 165  ? 121.413 142.825 95.071  1.00 60.35  ? 166  ARG D O   1 
ATOM   25910 C  CB  . ARG D  1 165  ? 122.989 142.793 97.513  1.00 60.35  ? 166  ARG D CB  1 
ATOM   25911 C  CG  . ARG D  1 165  ? 124.235 143.130 98.272  1.00 60.35  ? 166  ARG D CG  1 
ATOM   25912 C  CD  . ARG D  1 165  ? 125.402 143.323 97.366  1.00 60.35  ? 166  ARG D CD  1 
ATOM   25913 N  NE  . ARG D  1 165  ? 126.588 143.682 98.123  1.00 60.35  ? 166  ARG D NE  1 
ATOM   25914 C  CZ  . ARG D  1 165  ? 127.798 143.791 97.598  1.00 60.35  ? 166  ARG D CZ  1 
ATOM   25915 N  NH1 . ARG D  1 165  ? 127.992 143.526 96.320  1.00 60.35  ? 166  ARG D NH1 1 
ATOM   25916 N  NH2 . ARG D  1 165  ? 128.817 144.133 98.361  1.00 60.35  ? 166  ARG D NH2 1 
ATOM   25917 N  N   . LEU D  1 166  ? 120.031 144.193 96.165  1.00 59.79  ? 167  LEU D N   1 
ATOM   25918 C  CA  . LEU D  1 166  ? 118.916 143.921 95.279  1.00 59.79  ? 167  LEU D CA  1 
ATOM   25919 C  C   . LEU D  1 166  ? 118.427 145.212 94.636  1.00 59.79  ? 167  LEU D C   1 
ATOM   25920 O  O   . LEU D  1 166  ? 118.636 146.290 95.192  1.00 59.79  ? 167  LEU D O   1 
ATOM   25921 C  CB  . LEU D  1 166  ? 117.771 143.237 96.037  1.00 59.79  ? 167  LEU D CB  1 
ATOM   25922 C  CG  . LEU D  1 166  ? 118.016 141.757 96.309  1.00 59.79  ? 167  LEU D CG  1 
ATOM   25923 C  CD1 . LEU D  1 166  ? 116.908 141.189 97.134  1.00 59.79  ? 167  LEU D CD1 1 
ATOM   25924 C  CD2 . LEU D  1 166  ? 118.109 141.021 95.005  1.00 59.79  ? 167  LEU D CD2 1 
ATOM   25925 N  N   . PRO D  1 167  ? 117.801 145.145 93.460  1.00 60.75  ? 168  PRO D N   1 
ATOM   25926 C  CA  . PRO D  1 167  ? 117.373 146.377 92.795  1.00 60.75  ? 168  PRO D CA  1 
ATOM   25927 C  C   . PRO D  1 167  ? 116.207 147.064 93.483  1.00 60.75  ? 168  PRO D C   1 
ATOM   25928 O  O   . PRO D  1 167  ? 115.285 146.421 93.980  1.00 60.75  ? 168  PRO D O   1 
ATOM   25929 C  CB  . PRO D  1 167  ? 116.989 145.905 91.392  1.00 60.75  ? 168  PRO D CB  1 
ATOM   25930 C  CG  . PRO D  1 167  ? 116.715 144.496 91.530  1.00 60.75  ? 168  PRO D CG  1 
ATOM   25931 C  CD  . PRO D  1 167  ? 117.654 143.994 92.559  1.00 60.75  ? 168  PRO D CD  1 
ATOM   25932 N  N   . SER D  1 168  ? 116.273 148.389 93.511  1.00 61.09  ? 169  SER D N   1 
ATOM   25933 C  CA  . SER D  1 168  ? 115.214 149.244 94.024  1.00 61.09  ? 169  SER D CA  1 
ATOM   25934 C  C   . SER D  1 168  ? 114.609 150.027 92.872  1.00 61.09  ? 169  SER D C   1 
ATOM   25935 O  O   . SER D  1 168  ? 115.327 150.711 92.144  1.00 61.09  ? 169  SER D O   1 
ATOM   25936 C  CB  . SER D  1 168  ? 115.748 150.211 95.075  1.00 61.09  ? 169  SER D CB  1 
ATOM   25937 O  OG  . SER D  1 168  ? 116.155 149.527 96.235  1.00 61.09  ? 169  SER D OG  1 
ATOM   25938 N  N   . GLU D  1 169  ? 113.297 149.934 92.712  1.00 64.35  ? 170  GLU D N   1 
ATOM   25939 C  CA  . GLU D  1 169  ? 112.610 150.570 91.603  1.00 64.35  ? 170  GLU D CA  1 
ATOM   25940 C  C   . GLU D  1 169  ? 111.577 151.558 92.116  1.00 64.35  ? 170  GLU D C   1 
ATOM   25941 O  O   . GLU D  1 169  ? 110.866 151.282 93.080  1.00 64.35  ? 170  GLU D O   1 
ATOM   25942 C  CB  . GLU D  1 169  ? 111.949 149.541 90.711  1.00 64.35  ? 170  GLU D CB  1 
ATOM   25943 C  CG  . GLU D  1 169  ? 112.947 148.606 90.097  1.00 64.35  ? 170  GLU D CG  1 
ATOM   25944 C  CD  . GLU D  1 169  ? 112.323 147.603 89.171  1.00 64.35  ? 170  GLU D CD  1 
ATOM   25945 O  OE1 . GLU D  1 169  ? 111.084 147.601 89.032  1.00 64.35  ? 170  GLU D OE1 1 
ATOM   25946 O  OE2 . GLU D  1 169  ? 113.065 146.789 88.589  1.00 64.35  ? 170  GLU D OE2 1 
ATOM   25947 N  N   . PHE D  1 170  ? 111.497 152.707 91.460  1.00 60.68  ? 171  PHE D N   1 
ATOM   25948 C  CA  . PHE D  1 170  ? 110.611 153.781 91.874  1.00 60.68  ? 171  PHE D CA  1 
ATOM   25949 C  C   . PHE D  1 170  ? 109.912 154.340 90.655  1.00 60.68  ? 171  PHE D C   1 
ATOM   25950 O  O   . PHE D  1 170  ? 110.550 154.586 89.635  1.00 60.68  ? 171  PHE D O   1 
ATOM   25951 C  CB  . PHE D  1 170  ? 111.380 154.894 92.570  1.00 60.68  ? 171  PHE D CB  1 
ATOM   25952 C  CG  . PHE D  1 170  ? 112.029 154.468 93.831  1.00 60.68  ? 171  PHE D CG  1 
ATOM   25953 C  CD1 . PHE D  1 170  ? 111.322 154.450 95.011  1.00 60.68  ? 171  PHE D CD1 1 
ATOM   25954 C  CD2 . PHE D  1 170  ? 113.343 154.059 93.836  1.00 60.68  ? 171  PHE D CD2 1 
ATOM   25955 C  CE1 . PHE D  1 170  ? 111.916 154.049 96.172  1.00 60.68  ? 171  PHE D CE1 1 
ATOM   25956 C  CE2 . PHE D  1 170  ? 113.941 153.657 94.994  1.00 60.68  ? 171  PHE D CE2 1 
ATOM   25957 C  CZ  . PHE D  1 170  ? 113.228 153.652 96.163  1.00 60.68  ? 171  PHE D CZ  1 
ATOM   25958 N  N   . ASP D  1 171  ? 108.613 154.554 90.768  1.00 67.93  ? 172  ASP D N   1 
ATOM   25959 C  CA  . ASP D  1 171  ? 107.840 155.145 89.685  1.00 67.93  ? 172  ASP D CA  1 
ATOM   25960 C  C   . ASP D  1 171  ? 108.108 156.643 89.650  1.00 67.93  ? 172  ASP D C   1 
ATOM   25961 O  O   . ASP D  1 171  ? 107.876 157.341 90.638  1.00 67.93  ? 172  ASP D O   1 
ATOM   25962 C  CB  . ASP D  1 171  ? 106.358 154.856 89.891  1.00 67.93  ? 172  ASP D CB  1 
ATOM   25963 C  CG  . ASP D  1 171  ? 105.520 155.145 88.664  1.00 67.93  ? 172  ASP D CG  1 
ATOM   25964 O  OD1 . ASP D  1 171  ? 106.054 155.616 87.645  1.00 67.93  ? 172  ASP D OD1 1 
ATOM   25965 O  OD2 . ASP D  1 171  ? 104.306 154.881 88.716  1.00 67.93  ? 172  ASP D OD2 1 
ATOM   25966 N  N   . LEU D  1 172  ? 108.595 157.139 88.517  1.00 66.56  ? 173  LEU D N   1 
ATOM   25967 C  CA  . LEU D  1 172  ? 108.916 158.550 88.368  1.00 66.56  ? 173  LEU D CA  1 
ATOM   25968 C  C   . LEU D  1 172  ? 107.969 159.290 87.443  1.00 66.56  ? 173  LEU D C   1 
ATOM   25969 O  O   . LEU D  1 172  ? 108.218 160.458 87.146  1.00 66.56  ? 173  LEU D O   1 
ATOM   25970 C  CB  . LEU D  1 172  ? 110.329 158.741 87.837  1.00 66.56  ? 173  LEU D CB  1 
ATOM   25971 C  CG  . LEU D  1 172  ? 111.530 158.392 88.683  1.00 66.56  ? 173  LEU D CG  1 
ATOM   25972 C  CD1 . LEU D  1 172  ? 112.742 158.772 87.888  1.00 66.56  ? 173  LEU D CD1 1 
ATOM   25973 C  CD2 . LEU D  1 172  ? 111.484 159.122 89.987  1.00 66.56  ? 173  LEU D CD2 1 
ATOM   25974 N  N   . SER D  1 173  ? 106.904 158.648 86.973  1.00 68.50  ? 174  SER D N   1 
ATOM   25975 C  CA  . SER D  1 173  ? 106.098 159.239 85.914  1.00 68.50  ? 174  SER D CA  1 
ATOM   25976 C  C   . SER D  1 173  ? 105.289 160.444 86.382  1.00 68.50  ? 174  SER D C   1 
ATOM   25977 O  O   . SER D  1 173  ? 104.914 161.274 85.552  1.00 68.50  ? 174  SER D O   1 
ATOM   25978 C  CB  . SER D  1 173  ? 105.184 158.178 85.311  1.00 68.50  ? 174  SER D CB  1 
ATOM   25979 O  OG  . SER D  1 173  ? 104.275 157.695 86.272  1.00 68.50  ? 174  SER D OG  1 
ATOM   25980 N  N   . ALA D  1 174  ? 105.047 160.583 87.679  1.00 69.47  ? 175  ALA D N   1 
ATOM   25981 C  CA  . ALA D  1 174  ? 104.430 161.783 88.221  1.00 69.47  ? 175  ALA D CA  1 
ATOM   25982 C  C   . ALA D  1 174  ? 105.445 162.830 88.642  1.00 69.47  ? 175  ALA D C   1 
ATOM   25983 O  O   . ALA D  1 174  ? 105.058 163.857 89.203  1.00 69.47  ? 175  ALA D O   1 
ATOM   25984 C  CB  . ALA D  1 174  ? 103.547 161.430 89.416  1.00 69.47  ? 175  ALA D CB  1 
ATOM   25985 N  N   . PHE D  1 175  ? 106.722 162.597 88.396  1.00 67.57  ? 176  PHE D N   1 
ATOM   25986 C  CA  . PHE D  1 175  ? 107.782 163.487 88.831  1.00 67.57  ? 176  PHE D CA  1 
ATOM   25987 C  C   . PHE D  1 175  ? 108.563 164.092 87.686  1.00 67.57  ? 176  PHE D C   1 
ATOM   25988 O  O   . PHE D  1 175  ? 109.108 165.182 87.838  1.00 67.57  ? 176  PHE D O   1 
ATOM   25989 C  CB  . PHE D  1 175  ? 108.760 162.734 89.742  1.00 67.57  ? 176  PHE D CB  1 
ATOM   25990 C  CG  . PHE D  1 175  ? 108.171 162.318 91.047  1.00 67.57  ? 176  PHE D CG  1 
ATOM   25991 C  CD1 . PHE D  1 175  ? 108.197 163.165 92.130  1.00 67.57  ? 176  PHE D CD1 1 
ATOM   25992 C  CD2 . PHE D  1 175  ? 107.565 161.086 91.182  1.00 67.57  ? 176  PHE D CD2 1 
ATOM   25993 C  CE1 . PHE D  1 175  ? 107.654 162.786 93.328  1.00 67.57  ? 176  PHE D CE1 1 
ATOM   25994 C  CE2 . PHE D  1 175  ? 107.012 160.705 92.375  1.00 67.57  ? 176  PHE D CE2 1 
ATOM   25995 C  CZ  . PHE D  1 175  ? 107.059 161.556 93.449  1.00 67.57  ? 176  PHE D CZ  1 
ATOM   25996 N  N   . LEU D  1 176  ? 108.633 163.417 86.551  1.00 71.48  ? 177  LEU D N   1 
ATOM   25997 C  CA  . LEU D  1 176  ? 109.418 163.896 85.433  1.00 71.48  ? 177  LEU D CA  1 
ATOM   25998 C  C   . LEU D  1 176  ? 108.670 164.979 84.679  1.00 71.48  ? 177  LEU D C   1 
ATOM   25999 O  O   . LEU D  1 176  ? 107.440 164.990 84.619  1.00 71.48  ? 177  LEU D O   1 
ATOM   26000 C  CB  . LEU D  1 176  ? 109.745 162.750 84.485  1.00 71.48  ? 177  LEU D CB  1 
ATOM   26001 C  CG  . LEU D  1 176  ? 110.642 161.661 85.051  1.00 71.48  ? 177  LEU D CG  1 
ATOM   26002 C  CD1 . LEU D  1 176  ? 110.737 160.539 84.063  1.00 71.48  ? 177  LEU D CD1 1 
ATOM   26003 C  CD2 . LEU D  1 176  ? 112.002 162.215 85.347  1.00 71.48  ? 177  LEU D CD2 1 
ATOM   26004 N  N   . ARG D  1 177  ? 109.429 165.901 84.110  1.00 77.55  ? 178  ARG D N   1 
ATOM   26005 C  CA  . ARG D  1 177  ? 108.903 166.921 83.227  1.00 77.55  ? 178  ARG D CA  1 
ATOM   26006 C  C   . ARG D  1 177  ? 109.591 166.793 81.881  1.00 77.55  ? 178  ARG D C   1 
ATOM   26007 O  O   . ARG D  1 177  ? 110.596 166.096 81.738  1.00 77.55  ? 178  ARG D O   1 
ATOM   26008 C  CB  . ARG D  1 177  ? 109.116 168.321 83.803  1.00 77.55  ? 178  ARG D CB  1 
ATOM   26009 C  CG  . ARG D  1 177  ? 110.563 168.739 83.864  1.00 77.55  ? 178  ARG D CG  1 
ATOM   26010 C  CD  . ARG D  1 177  ? 110.686 170.172 84.302  1.00 77.55  ? 178  ARG D CD  1 
ATOM   26011 N  NE  . ARG D  1 177  ? 110.273 170.376 85.682  1.00 77.55  ? 178  ARG D NE  1 
ATOM   26012 C  CZ  . ARG D  1 177  ? 111.111 170.406 86.708  1.00 77.55  ? 178  ARG D CZ  1 
ATOM   26013 N  NH1 . ARG D  1 177  ? 112.409 170.261 86.502  1.00 77.55  ? 178  ARG D NH1 1 
ATOM   26014 N  NH2 . ARG D  1 177  ? 110.651 170.604 87.934  1.00 77.55  ? 178  ARG D NH2 1 
ATOM   26015 N  N   . ALA D  1 178  ? 109.030 167.455 80.879  1.00 83.10  ? 179  ALA D N   1 
ATOM   26016 C  CA  . ALA D  1 178  ? 109.616 167.407 79.551  1.00 83.10  ? 179  ALA D CA  1 
ATOM   26017 C  C   . ALA D  1 178  ? 110.894 168.230 79.511  1.00 83.10  ? 179  ALA D C   1 
ATOM   26018 O  O   . ALA D  1 178  ? 110.982 169.301 80.115  1.00 83.10  ? 179  ALA D O   1 
ATOM   26019 C  CB  . ALA D  1 178  ? 108.626 167.914 78.509  1.00 83.10  ? 179  ALA D CB  1 
ATOM   26020 N  N   . GLY D  1 179  ? 111.880 167.720 78.818  1.00 83.01  ? 180  GLY D N   1 
ATOM   26021 C  CA  . GLY D  1 179  ? 113.172 168.389 78.746  1.00 83.01  ? 180  GLY D CA  1 
ATOM   26022 C  C   . GLY D  1 179  ? 114.075 167.973 79.898  1.00 83.01  ? 180  GLY D C   1 
ATOM   26023 O  O   . GLY D  1 179  ? 114.315 166.802 80.088  1.00 83.01  ? 180  GLY D O   1 
ATOM   26024 N  N   . GLU D  1 180  ? 114.534 168.948 80.669  1.00 81.75  ? 181  GLU D N   1 
ATOM   26025 C  CA  . GLU D  1 180  ? 115.627 168.748 81.607  1.00 81.75  ? 181  GLU D CA  1 
ATOM   26026 C  C   . GLU D  1 180  ? 115.115 168.375 82.992  1.00 81.75  ? 181  GLU D C   1 
ATOM   26027 O  O   . GLU D  1 180  ? 114.234 169.042 83.539  1.00 81.75  ? 181  GLU D O   1 
ATOM   26028 C  CB  . GLU D  1 180  ? 116.477 170.012 81.661  1.00 81.75  ? 181  GLU D CB  1 
ATOM   26029 C  CG  . GLU D  1 180  ? 117.673 169.929 82.552  1.00 81.75  ? 181  GLU D CG  1 
ATOM   26030 C  CD  . GLU D  1 180  ? 118.582 171.128 82.394  1.00 81.75  ? 181  GLU D CD  1 
ATOM   26031 O  OE1 . GLU D  1 180  ? 118.281 171.989 81.541  1.00 81.75  ? 181  GLU D OE1 1 
ATOM   26032 O  OE2 . GLU D  1 180  ? 119.589 171.221 83.120  1.00 81.75  ? 181  GLU D OE2 1 
ATOM   26033 N  N   . ASN D  1 181  ? 115.685 167.316 83.555  1.00 74.91  ? 182  ASN D N   1 
ATOM   26034 C  CA  . ASN D  1 181  ? 115.283 166.748 84.832  1.00 74.91  ? 182  ASN D CA  1 
ATOM   26035 C  C   . ASN D  1 181  ? 116.509 166.599 85.714  1.00 74.91  ? 182  ASN D C   1 
ATOM   26036 O  O   . ASN D  1 181  ? 117.605 166.352 85.221  1.00 74.91  ? 182  ASN D O   1 
ATOM   26037 C  CB  . ASN D  1 181  ? 114.640 165.387 84.630  1.00 74.91  ? 182  ASN D CB  1 
ATOM   26038 C  CG  . ASN D  1 181  ? 113.266 165.478 84.047  1.00 74.91  ? 182  ASN D CG  1 
ATOM   26039 O  OD1 . ASN D  1 181  ? 112.391 166.123 84.602  1.00 74.91  ? 182  ASN D OD1 1 
ATOM   26040 N  ND2 . ASN D  1 181  ? 113.086 164.894 82.883  1.00 74.91  ? 182  ASN D ND2 1 
ATOM   26041 N  N   . ARG D  1 182  ? 116.327 166.748 87.016  1.00 69.81  ? 183  ARG D N   1 
ATOM   26042 C  CA  . ARG D  1 182  ? 117.410 166.541 87.961  1.00 69.81  ? 183  ARG D CA  1 
ATOM   26043 C  C   . ARG D  1 182  ? 116.997 165.488 88.974  1.00 69.81  ? 183  ARG D C   1 
ATOM   26044 O  O   . ARG D  1 182  ? 115.850 165.447 89.416  1.00 69.81  ? 183  ARG D O   1 
ATOM   26045 C  CB  . ARG D  1 182  ? 117.815 167.834 88.665  1.00 69.81  ? 183  ARG D CB  1 
ATOM   26046 C  CG  . ARG D  1 182  ? 119.044 167.693 89.545  1.00 69.81  ? 183  ARG D CG  1 
ATOM   26047 C  CD  . ARG D  1 182  ? 119.516 168.991 90.099  1.00 69.81  ? 183  ARG D CD  1 
ATOM   26048 N  NE  . ARG D  1 182  ? 120.688 168.810 90.939  1.00 69.81  ? 183  ARG D NE  1 
ATOM   26049 C  CZ  . ARG D  1 182  ? 120.637 168.662 92.252  1.00 69.81  ? 183  ARG D CZ  1 
ATOM   26050 N  NH1 . ARG D  1 182  ? 119.473 168.690 92.872  1.00 69.81  ? 183  ARG D NH1 1 
ATOM   26051 N  NH2 . ARG D  1 182  ? 121.747 168.503 92.945  1.00 69.81  ? 183  ARG D NH2 1 
ATOM   26052 N  N   . LEU D  1 183  ? 117.951 164.649 89.342  1.00 65.20  ? 184  LEU D N   1 
ATOM   26053 C  CA  . LEU D  1 183  ? 117.717 163.437 90.104  1.00 65.20  ? 184  LEU D CA  1 
ATOM   26054 C  C   . LEU D  1 183  ? 118.718 163.421 91.243  1.00 65.20  ? 184  LEU D C   1 
ATOM   26055 O  O   . LEU D  1 183  ? 119.901 163.203 91.006  1.00 65.20  ? 184  LEU D O   1 
ATOM   26056 C  CB  . LEU D  1 183  ? 117.924 162.251 89.188  1.00 65.20  ? 184  LEU D CB  1 
ATOM   26057 C  CG  . LEU D  1 183  ? 117.580 160.825 89.478  1.00 65.20  ? 184  LEU D CG  1 
ATOM   26058 C  CD1 . LEU D  1 183  ? 116.084 160.686 89.487  1.00 65.20  ? 184  LEU D CD1 1 
ATOM   26059 C  CD2 . LEU D  1 183  ? 118.201 160.088 88.340  1.00 65.20  ? 184  LEU D CD2 1 
ATOM   26060 N  N   . ALA D  1 184  ? 118.270 163.640 92.469  1.00 61.30  ? 185  ALA D N   1 
ATOM   26061 C  CA  . ALA D  1 184  ? 119.171 163.756 93.608  1.00 61.30  ? 185  ALA D CA  1 
ATOM   26062 C  C   . ALA D  1 184  ? 119.049 162.523 94.491  1.00 61.30  ? 185  ALA D C   1 
ATOM   26063 O  O   . ALA D  1 184  ? 117.958 162.203 94.963  1.00 61.30  ? 185  ALA D O   1 
ATOM   26064 C  CB  . ALA D  1 184  ? 118.871 165.019 94.407  1.00 61.30  ? 185  ALA D CB  1 
ATOM   26065 N  N   . VAL D  1 185  ? 120.167 161.840 94.718  1.00 59.69  ? 186  VAL D N   1 
ATOM   26066 C  CA  . VAL D  1 185  ? 120.203 160.608 95.497  1.00 59.69  ? 186  VAL D CA  1 
ATOM   26067 C  C   . VAL D  1 185  ? 121.123 160.834 96.682  1.00 59.69  ? 186  VAL D C   1 
ATOM   26068 O  O   . VAL D  1 185  ? 122.296 161.172 96.502  1.00 59.69  ? 186  VAL D O   1 
ATOM   26069 C  CB  . VAL D  1 185  ? 120.694 159.416 94.664  1.00 59.69  ? 186  VAL D CB  1 
ATOM   26070 C  CG1 . VAL D  1 185  ? 120.623 158.153 95.470  1.00 59.69  ? 186  VAL D CG1 1 
ATOM   26071 C  CG2 . VAL D  1 185  ? 119.913 159.286 93.389  1.00 59.69  ? 186  VAL D CG2 1 
ATOM   26072 N  N   . MET D  1 186  ? 120.614 160.634 97.882  1.00 61.85  ? 187  MET D N   1 
ATOM   26073 C  CA  . MET D  1 186  ? 121.404 160.819 99.089  1.00 61.85  ? 187  MET D CA  1 
ATOM   26074 C  C   . MET D  1 186  ? 121.689 159.457 99.698  1.00 61.85  ? 187  MET D C   1 
ATOM   26075 O  O   . MET D  1 186  ? 120.813 158.866 100.323 1.00 61.85  ? 187  MET D O   1 
ATOM   26076 C  CB  . MET D  1 186  ? 120.677 161.692 100.094 1.00 61.85  ? 187  MET D CB  1 
ATOM   26077 C  CG  . MET D  1 186  ? 121.589 162.153 101.165 1.00 61.85  ? 187  MET D CG  1 
ATOM   26078 S  SD  . MET D  1 186  ? 120.789 162.943 102.540 1.00 61.85  ? 187  MET D SD  1 
ATOM   26079 C  CE  . MET D  1 186  ? 120.241 161.461 103.330 1.00 61.85  ? 187  MET D CE  1 
ATOM   26080 N  N   . VAL D  1 187  ? 122.916 158.981 99.559  1.00 58.46  ? 188  VAL D N   1 
ATOM   26081 C  CA  . VAL D  1 187  ? 123.285 157.629 99.949  1.00 58.46  ? 188  VAL D CA  1 
ATOM   26082 C  C   . VAL D  1 187  ? 123.955 157.668 101.313 1.00 58.46  ? 188  VAL D C   1 
ATOM   26083 O  O   . VAL D  1 187  ? 124.885 158.446 101.530 1.00 58.46  ? 188  VAL D O   1 
ATOM   26084 C  CB  . VAL D  1 187  ? 124.209 156.997 98.900  1.00 58.46  ? 188  VAL D CB  1 
ATOM   26085 C  CG1 . VAL D  1 187  ? 124.623 155.621 99.315  1.00 58.46  ? 188  VAL D CG1 1 
ATOM   26086 C  CG2 . VAL D  1 187  ? 123.530 156.971 97.567  1.00 58.46  ? 188  VAL D CG2 1 
ATOM   26087 N  N   . LEU D  1 188  ? 123.495 156.829 102.227 1.00 60.22  ? 189  LEU D N   1 
ATOM   26088 C  CA  . LEU D  1 188  ? 124.069 156.741 103.558 1.00 60.22  ? 189  LEU D CA  1 
ATOM   26089 C  C   . LEU D  1 188  ? 124.959 155.517 103.680 1.00 60.22  ? 189  LEU D C   1 
ATOM   26090 O  O   . LEU D  1 188  ? 124.676 154.467 103.105 1.00 60.22  ? 189  LEU D O   1 
ATOM   26091 C  CB  . LEU D  1 188  ? 122.976 156.666 104.609 1.00 60.22  ? 189  LEU D CB  1 
ATOM   26092 C  CG  . LEU D  1 188  ? 122.049 157.858 104.528 1.00 60.22  ? 189  LEU D CG  1 
ATOM   26093 C  CD1 . LEU D  1 188  ? 121.005 157.715 105.550 1.00 60.22  ? 189  LEU D CD1 1 
ATOM   26094 C  CD2 . LEU D  1 188  ? 122.816 159.114 104.728 1.00 60.22  ? 189  LEU D CD2 1 
ATOM   26095 N  N   . ARG D  1 189  ? 126.026 155.648 104.457 1.00 63.34  ? 190  ARG D N   1 
ATOM   26096 C  CA  . ARG D  1 189  ? 126.924 154.516 104.611 1.00 63.34  ? 190  ARG D CA  1 
ATOM   26097 C  C   . ARG D  1 189  ? 126.362 153.485 105.577 1.00 63.34  ? 190  ARG D C   1 
ATOM   26098 O  O   . ARG D  1 189  ? 126.451 152.285 105.316 1.00 63.34  ? 190  ARG D O   1 
ATOM   26099 C  CB  . ARG D  1 189  ? 128.302 154.975 105.072 1.00 63.34  ? 190  ARG D CB  1 
ATOM   26100 C  CG  . ARG D  1 189  ? 129.308 153.864 105.019 1.00 63.34  ? 190  ARG D CG  1 
ATOM   26101 C  CD  . ARG D  1 189  ? 130.703 154.311 105.312 1.00 63.34  ? 190  ARG D CD  1 
ATOM   26102 N  NE  . ARG D  1 189  ? 131.627 153.207 105.117 1.00 63.34  ? 190  ARG D NE  1 
ATOM   26103 C  CZ  . ARG D  1 189  ? 132.940 153.292 105.262 1.00 63.34  ? 190  ARG D CZ  1 
ATOM   26104 N  NH1 . ARG D  1 189  ? 133.696 152.231 105.052 1.00 63.34  ? 190  ARG D NH1 1 
ATOM   26105 N  NH2 . ARG D  1 189  ? 133.496 154.437 105.619 1.00 63.34  ? 190  ARG D NH2 1 
ATOM   26106 N  N   . TRP D  1 190  ? 125.780 153.915 106.687 1.00 64.51  ? 191  TRP D N   1 
ATOM   26107 C  CA  . TRP D  1 190  ? 125.278 152.984 107.679 1.00 64.51  ? 191  TRP D CA  1 
ATOM   26108 C  C   . TRP D  1 190  ? 123.776 153.130 107.801 1.00 64.51  ? 191  TRP D C   1 
ATOM   26109 O  O   . TRP D  1 190  ? 123.242 154.234 107.711 1.00 64.51  ? 191  TRP D O   1 
ATOM   26110 C  CB  . TRP D  1 190  ? 125.911 153.200 109.049 1.00 64.51  ? 191  TRP D CB  1 
ATOM   26111 C  CG  . TRP D  1 190  ? 127.386 153.321 109.022 1.00 64.51  ? 191  TRP D CG  1 
ATOM   26112 C  CD1 . TRP D  1 190  ? 128.104 154.427 109.324 1.00 64.51  ? 191  TRP D CD1 1 
ATOM   26113 C  CD2 . TRP D  1 190  ? 128.328 152.344 108.578 1.00 64.51  ? 191  TRP D CD2 1 
ATOM   26114 N  NE1 . TRP D  1 190  ? 129.433 154.193 109.158 1.00 64.51  ? 191  TRP D NE1 1 
ATOM   26115 C  CE2 . TRP D  1 190  ? 129.601 152.919 108.694 1.00 64.51  ? 191  TRP D CE2 1 
ATOM   26116 C  CE3 . TRP D  1 190  ? 128.223 151.027 108.126 1.00 64.51  ? 191  TRP D CE3 1 
ATOM   26117 C  CZ2 . TRP D  1 190  ? 130.755 152.233 108.369 1.00 64.51  ? 191  TRP D CZ2 1 
ATOM   26118 C  CZ3 . TRP D  1 190  ? 129.368 150.354 107.798 1.00 64.51  ? 191  TRP D CZ3 1 
ATOM   26119 C  CH2 . TRP D  1 190  ? 130.618 150.957 107.916 1.00 64.51  ? 191  TRP D CH2 1 
ATOM   26120 N  N   . SER D  1 191  ? 123.100 152.013 108.007 1.00 64.01  ? 192  SER D N   1 
ATOM   26121 C  CA  . SER D  1 191  ? 121.674 152.016 108.254 1.00 64.01  ? 192  SER D CA  1 
ATOM   26122 C  C   . SER D  1 191  ? 121.360 150.845 109.164 1.00 64.01  ? 192  SER D C   1 
ATOM   26123 O  O   . SER D  1 191  ? 122.248 150.097 109.566 1.00 64.01  ? 192  SER D O   1 
ATOM   26124 C  CB  . SER D  1 191  ? 120.885 151.953 106.951 1.00 64.01  ? 192  SER D CB  1 
ATOM   26125 O  OG  . SER D  1 191  ? 121.100 150.730 106.291 1.00 64.01  ? 192  SER D OG  1 
ATOM   26126 N  N   . ASP D  1 192  ? 120.085 150.714 109.520 1.00 66.68  ? 193  ASP D N   1 
ATOM   26127 C  CA  . ASP D  1 192  ? 119.611 149.516 110.203 1.00 66.68  ? 193  ASP D CA  1 
ATOM   26128 C  C   . ASP D  1 192  ? 119.868 148.256 109.388 1.00 66.68  ? 193  ASP D C   1 
ATOM   26129 O  O   . ASP D  1 192  ? 120.079 147.184 109.958 1.00 66.68  ? 193  ASP D O   1 
ATOM   26130 C  CB  . ASP D  1 192  ? 118.125 149.644 110.465 1.00 66.68  ? 193  ASP D CB  1 
ATOM   26131 C  CG  . ASP D  1 192  ? 117.386 150.032 109.222 1.00 66.68  ? 193  ASP D CG  1 
ATOM   26132 O  OD1 . ASP D  1 192  ? 118.035 150.567 108.307 1.00 66.68  ? 193  ASP D OD1 1 
ATOM   26133 O  OD2 . ASP D  1 192  ? 116.211 149.714 109.080 1.00 66.68  ? 193  ASP D OD2 1 
ATOM   26134 N  N   . GLY D  1 193  ? 119.852 148.365 108.059 1.00 62.83  ? 194  GLY D N   1 
ATOM   26135 C  CA  . GLY D  1 193  ? 120.189 147.253 107.197 1.00 62.83  ? 194  GLY D CA  1 
ATOM   26136 C  C   . GLY D  1 193  ? 121.631 146.814 107.280 1.00 62.83  ? 194  GLY D C   1 
ATOM   26137 O  O   . GLY D  1 193  ? 121.938 145.689 106.888 1.00 62.83  ? 194  GLY D O   1 
ATOM   26138 N  N   . SER D  1 194  ? 122.520 147.666 107.794 1.00 62.81  ? 195  SER D N   1 
ATOM   26139 C  CA  . SER D  1 194  ? 123.916 147.285 107.965 1.00 62.81  ? 195  SER D CA  1 
ATOM   26140 C  C   . SER D  1 194  ? 124.102 146.227 109.036 1.00 62.81  ? 195  SER D C   1 
ATOM   26141 O  O   . SER D  1 194  ? 125.115 145.529 109.021 1.00 62.81  ? 195  SER D O   1 
ATOM   26142 C  CB  . SER D  1 194  ? 124.767 148.501 108.313 1.00 62.81  ? 195  SER D CB  1 
ATOM   26143 O  OG  . SER D  1 194  ? 124.741 149.448 107.271 1.00 62.81  ? 195  SER D OG  1 
ATOM   26144 N  N   . TYR D  1 195  ? 123.155 146.089 109.960 1.00 64.75  ? 196  TYR D N   1 
ATOM   26145 C  CA  . TYR D  1 195  ? 123.231 145.004 110.923 1.00 64.75  ? 196  TYR D CA  1 
ATOM   26146 C  C   . TYR D  1 195  ? 122.969 143.651 110.288 1.00 64.75  ? 196  TYR D C   1 
ATOM   26147 O  O   . TYR D  1 195  ? 123.376 142.635 110.849 1.00 64.75  ? 196  TYR D O   1 
ATOM   26148 C  CB  . TYR D  1 195  ? 122.253 145.236 112.062 1.00 64.75  ? 196  TYR D CB  1 
ATOM   26149 C  CG  . TYR D  1 195  ? 122.663 146.349 112.973 1.00 64.75  ? 196  TYR D CG  1 
ATOM   26150 C  CD1 . TYR D  1 195  ? 123.634 146.150 113.937 1.00 64.75  ? 196  TYR D CD1 1 
ATOM   26151 C  CD2 . TYR D  1 195  ? 122.084 147.598 112.873 1.00 64.75  ? 196  TYR D CD2 1 
ATOM   26152 C  CE1 . TYR D  1 195  ? 124.015 147.161 114.775 1.00 64.75  ? 196  TYR D CE1 1 
ATOM   26153 C  CE2 . TYR D  1 195  ? 122.460 148.615 113.707 1.00 64.75  ? 196  TYR D CE2 1 
ATOM   26154 C  CZ  . TYR D  1 195  ? 123.425 148.391 114.653 1.00 64.75  ? 196  TYR D CZ  1 
ATOM   26155 O  OH  . TYR D  1 195  ? 123.801 149.403 115.489 1.00 64.75  ? 196  TYR D OH  1 
ATOM   26156 N  N   . LEU D  1 196  ? 122.316 143.612 109.136 1.00 60.34  ? 197  LEU D N   1 
ATOM   26157 C  CA  . LEU D  1 196  ? 122.085 142.375 108.416 1.00 60.34  ? 197  LEU D CA  1 
ATOM   26158 C  C   . LEU D  1 196  ? 123.104 142.145 107.315 1.00 60.34  ? 197  LEU D C   1 
ATOM   26159 O  O   . LEU D  1 196  ? 122.951 141.208 106.536 1.00 60.34  ? 197  LEU D O   1 
ATOM   26160 C  CB  . LEU D  1 196  ? 120.682 142.370 107.819 1.00 60.34  ? 197  LEU D CB  1 
ATOM   26161 C  CG  . LEU D  1 196  ? 119.510 142.519 108.781 1.00 60.34  ? 197  LEU D CG  1 
ATOM   26162 C  CD1 . LEU D  1 196  ? 118.220 142.529 108.016 1.00 60.34  ? 197  LEU D CD1 1 
ATOM   26163 C  CD2 . LEU D  1 196  ? 119.497 141.437 109.801 1.00 60.34  ? 197  LEU D CD2 1 
ATOM   26164 N  N   . GLU D  1 197  ? 124.135 142.971 107.227 1.00 63.86  ? 198  GLU D N   1 
ATOM   26165 C  CA  . GLU D  1 197  ? 125.087 142.937 106.124 1.00 63.86  ? 198  GLU D CA  1 
ATOM   26166 C  C   . GLU D  1 197  ? 126.507 142.865 106.653 1.00 63.86  ? 198  GLU D C   1 
ATOM   26167 O  O   . GLU D  1 197  ? 127.381 143.641 106.275 1.00 63.86  ? 198  GLU D O   1 
ATOM   26168 C  CB  . GLU D  1 197  ? 124.905 144.141 105.210 1.00 63.86  ? 198  GLU D CB  1 
ATOM   26169 C  CG  . GLU D  1 197  ? 123.590 144.137 104.462 1.00 63.86  ? 198  GLU D CG  1 
ATOM   26170 C  CD  . GLU D  1 197  ? 123.381 145.362 103.597 1.00 63.86  ? 198  GLU D CD  1 
ATOM   26171 O  OE1 . GLU D  1 197  ? 124.224 146.278 103.632 1.00 63.86  ? 198  GLU D OE1 1 
ATOM   26172 O  OE2 . GLU D  1 197  ? 122.361 145.418 102.883 1.00 63.86  ? 198  GLU D OE2 1 
ATOM   26173 N  N   . ASP D  1 198  ? 126.757 141.919 107.547 1.00 65.49  ? 199  ASP D N   1 
ATOM   26174 C  CA  . ASP D  1 198  ? 128.050 141.778 108.206 1.00 65.49  ? 199  ASP D CA  1 
ATOM   26175 C  C   . ASP D  1 198  ? 128.907 140.715 107.525 1.00 65.49  ? 199  ASP D C   1 
ATOM   26176 O  O   . ASP D  1 198  ? 129.558 139.899 108.173 1.00 65.49  ? 199  ASP D O   1 
ATOM   26177 C  CB  . ASP D  1 198  ? 127.836 141.491 109.689 1.00 65.49  ? 199  ASP D CB  1 
ATOM   26178 C  CG  . ASP D  1 198  ? 129.087 141.673 110.518 1.00 65.49  ? 199  ASP D CG  1 
ATOM   26179 O  OD1 . ASP D  1 198  ? 129.601 142.796 110.600 1.00 65.49  ? 199  ASP D OD1 1 
ATOM   26180 O  OD2 . ASP D  1 198  ? 129.532 140.686 111.114 1.00 65.49  ? 199  ASP D OD2 1 
ATOM   26181 N  N   . GLN D  1 199  ? 128.878 140.672 106.197 1.00 64.62  ? 200  GLN D N   1 
ATOM   26182 C  CA  . GLN D  1 199  ? 129.723 139.746 105.458 1.00 64.62  ? 200  GLN D CA  1 
ATOM   26183 C  C   . GLN D  1 199  ? 131.194 140.103 105.603 1.00 64.62  ? 200  GLN D C   1 
ATOM   26184 O  O   . GLN D  1 199  ? 131.567 141.259 105.792 1.00 64.62  ? 200  GLN D O   1 
ATOM   26185 C  CB  . GLN D  1 199  ? 129.367 139.732 103.975 1.00 64.62  ? 200  GLN D CB  1 
ATOM   26186 C  CG  . GLN D  1 199  ? 128.052 139.090 103.612 1.00 64.62  ? 200  GLN D CG  1 
ATOM   26187 C  CD  . GLN D  1 199  ? 126.898 140.041 103.716 1.00 64.62  ? 200  GLN D CD  1 
ATOM   26188 O  OE1 . GLN D  1 199  ? 127.089 141.238 103.867 1.00 64.62  ? 200  GLN D OE1 1 
ATOM   26189 N  NE2 . GLN D  1 199  ? 125.692 139.522 103.593 1.00 64.62  ? 200  GLN D NE2 1 
ATOM   26190 N  N   . ASP D  1 200  ? 132.030 139.083 105.504 1.00 68.76  ? 201  ASP D N   1 
ATOM   26191 C  CA  . ASP D  1 200  ? 133.480 139.205 105.586 1.00 68.76  ? 201  ASP D CA  1 
ATOM   26192 C  C   . ASP D  1 200  ? 134.004 139.777 104.279 1.00 68.76  ? 201  ASP D C   1 
ATOM   26193 O  O   . ASP D  1 200  ? 134.444 139.046 103.395 1.00 68.76  ? 201  ASP D O   1 
ATOM   26194 C  CB  . ASP D  1 200  ? 134.092 137.843 105.858 1.00 68.76  ? 201  ASP D CB  1 
ATOM   26195 C  CG  . ASP D  1 200  ? 135.557 137.908 106.149 1.00 68.76  ? 201  ASP D CG  1 
ATOM   26196 O  OD1 . ASP D  1 200  ? 136.122 138.998 106.277 1.00 68.76  ? 201  ASP D OD1 1 
ATOM   26197 O  OD2 . ASP D  1 200  ? 136.158 136.842 106.256 1.00 68.76  ? 201  ASP D OD2 1 
ATOM   26198 N  N   . MET D  1 201  ? 134.005 141.098 104.173 1.00 66.19  ? 202  MET D N   1 
ATOM   26199 C  CA  . MET D  1 201  ? 134.460 141.770 102.965 1.00 66.19  ? 202  MET D CA  1 
ATOM   26200 C  C   . MET D  1 201  ? 134.783 143.213 103.308 1.00 66.19  ? 202  MET D C   1 
ATOM   26201 O  O   . MET D  1 201  ? 134.597 143.658 104.442 1.00 66.19  ? 202  MET D O   1 
ATOM   26202 C  CB  . MET D  1 201  ? 133.410 141.680 101.861 1.00 66.19  ? 202  MET D CB  1 
ATOM   26203 C  CG  . MET D  1 201  ? 132.110 142.332 102.217 1.00 66.19  ? 202  MET D CG  1 
ATOM   26204 S  SD  . MET D  1 201  ? 130.910 142.132 100.907 1.00 66.19  ? 202  MET D SD  1 
ATOM   26205 C  CE  . MET D  1 201  ? 129.502 142.926 101.647 1.00 66.19  ? 202  MET D CE  1 
ATOM   26206 N  N   . TRP D  1 202  ? 135.280 143.941 102.314 1.00 65.42  ? 203  TRP D N   1 
ATOM   26207 C  CA  . TRP D  1 202  ? 135.496 145.371 102.457 1.00 65.42  ? 203  TRP D CA  1 
ATOM   26208 C  C   . TRP D  1 202  ? 134.164 146.086 102.582 1.00 65.42  ? 203  TRP D C   1 
ATOM   26209 O  O   . TRP D  1 202  ? 133.235 145.832 101.816 1.00 65.42  ? 203  TRP D O   1 
ATOM   26210 C  CB  . TRP D  1 202  ? 136.265 145.925 101.266 1.00 65.42  ? 203  TRP D CB  1 
ATOM   26211 C  CG  . TRP D  1 202  ? 137.686 145.543 101.238 1.00 65.42  ? 203  TRP D CG  1 
ATOM   26212 C  CD1 . TRP D  1 202  ? 138.240 144.528 100.542 1.00 65.42  ? 203  TRP D CD1 1 
ATOM   26213 C  CD2 . TRP D  1 202  ? 138.749 146.178 101.942 1.00 65.42  ? 203  TRP D CD2 1 
ATOM   26214 N  NE1 . TRP D  1 202  ? 139.585 144.479 100.768 1.00 65.42  ? 203  TRP D NE1 1 
ATOM   26215 C  CE2 . TRP D  1 202  ? 139.924 145.485 101.628 1.00 65.42  ? 203  TRP D CE2 1 
ATOM   26216 C  CE3 . TRP D  1 202  ? 138.821 147.270 102.808 1.00 65.42  ? 203  TRP D CE3 1 
ATOM   26217 C  CZ2 . TRP D  1 202  ? 141.158 145.845 102.142 1.00 65.42  ? 203  TRP D CZ2 1 
ATOM   26218 C  CZ3 . TRP D  1 202  ? 140.043 147.621 103.321 1.00 65.42  ? 203  TRP D CZ3 1 
ATOM   26219 C  CH2 . TRP D  1 202  ? 141.196 146.911 102.992 1.00 65.42  ? 203  TRP D CH2 1 
ATOM   26220 N  N   . ARG D  1 203  ? 134.054 146.977 103.543 1.00 65.59  ? 204  ARG D N   1 
ATOM   26221 C  CA  . ARG D  1 203  ? 132.822 147.700 103.676 1.00 65.59  ? 204  ARG D CA  1 
ATOM   26222 C  C   . ARG D  1 203  ? 132.988 148.987 102.911 1.00 65.59  ? 204  ARG D C   1 
ATOM   26223 O  O   . ARG D  1 203  ? 133.713 149.858 103.299 1.00 65.59  ? 204  ARG D O   1 
ATOM   26224 C  CB  . ARG D  1 203  ? 132.505 147.979 105.130 1.00 65.59  ? 204  ARG D CB  1 
ATOM   26225 C  CG  . ARG D  1 203  ? 132.759 146.821 106.065 1.00 65.59  ? 204  ARG D CG  1 
ATOM   26226 C  CD  . ARG D  1 203  ? 131.936 145.609 105.706 1.00 65.59  ? 204  ARG D CD  1 
ATOM   26227 N  NE  . ARG D  1 203  ? 132.350 144.453 106.479 1.00 65.59  ? 204  ARG D NE  1 
ATOM   26228 C  CZ  . ARG D  1 203  ? 131.691 143.986 107.523 1.00 65.59  ? 204  ARG D CZ  1 
ATOM   26229 N  NH1 . ARG D  1 203  ? 132.133 142.936 108.171 1.00 65.59  ? 204  ARG D NH1 1 
ATOM   26230 N  NH2 . ARG D  1 203  ? 130.586 144.571 107.907 1.00 65.59  ? 204  ARG D NH2 1 
ATOM   26231 N  N   . MET D  1 204  ? 132.310 149.057 101.791 1.00 67.64  ? 205  MET D N   1 
ATOM   26232 C  CA  . MET D  1 204  ? 132.279 150.196 100.897 1.00 67.64  ? 205  MET D CA  1 
ATOM   26233 C  C   . MET D  1 204  ? 130.846 150.685 100.788 1.00 67.64  ? 205  MET D C   1 
ATOM   26234 O  O   . MET D  1 204  ? 129.936 150.125 101.392 1.00 67.64  ? 205  MET D O   1 
ATOM   26235 C  CB  . MET D  1 204  ? 132.837 149.824 99.528  1.00 67.64  ? 205  MET D CB  1 
ATOM   26236 C  CG  . MET D  1 204  ? 134.267 149.389 99.567  1.00 67.64  ? 205  MET D CG  1 
ATOM   26237 S  SD  . MET D  1 204  ? 134.849 148.949 97.938  1.00 67.64  ? 205  MET D SD  1 
ATOM   26238 C  CE  . MET D  1 204  ? 136.415 148.223 98.357  1.00 67.64  ? 205  MET D CE  1 
ATOM   26239 N  N   . SER D  1 205  ? 130.646 151.722 99.988  1.00 63.39  ? 206  SER D N   1 
ATOM   26240 C  CA  . SER D  1 205  ? 129.344 152.358 99.909  1.00 63.39  ? 206  SER D CA  1 
ATOM   26241 C  C   . SER D  1 205  ? 129.264 153.175 98.636  1.00 63.39  ? 206  SER D C   1 
ATOM   26242 O  O   . SER D  1 205  ? 130.279 153.536 98.049  1.00 63.39  ? 206  SER D O   1 
ATOM   26243 C  CB  . SER D  1 205  ? 129.088 153.225 101.139 1.00 63.39  ? 206  SER D CB  1 
ATOM   26244 O  OG  . SER D  1 205  ? 130.122 154.156 101.290 1.00 63.39  ? 206  SER D OG  1 
ATOM   26245 N  N   . GLY D  1 206  ? 128.047 153.454 98.215  1.00 61.27  ? 207  GLY D N   1 
ATOM   26246 C  CA  . GLY D  1 206  ? 127.804 154.253 97.042  1.00 61.27  ? 207  GLY D CA  1 
ATOM   26247 C  C   . GLY D  1 206  ? 126.825 153.582 96.127  1.00 61.27  ? 207  GLY D C   1 
ATOM   26248 O  O   . GLY D  1 206  ? 126.205 152.575 96.468  1.00 61.27  ? 207  GLY D O   1 
ATOM   26249 N  N   . ILE D  1 207  ? 126.669 154.153 94.939  1.00 59.63  ? 208  ILE D N   1 
ATOM   26250 C  CA  . ILE D  1 207  ? 125.829 153.567 93.902  1.00 59.63  ? 208  ILE D CA  1 
ATOM   26251 C  C   . ILE D  1 207  ? 126.753 152.665 93.094  1.00 59.63  ? 208  ILE D C   1 
ATOM   26252 O  O   . ILE D  1 207  ? 127.428 153.099 92.177  1.00 59.63  ? 208  ILE D O   1 
ATOM   26253 C  CB  . ILE D  1 207  ? 125.157 154.630 93.043  1.00 59.63  ? 208  ILE D CB  1 
ATOM   26254 C  CG1 . ILE D  1 207  ? 124.297 155.547 93.901  1.00 59.63  ? 208  ILE D CG1 1 
ATOM   26255 C  CG2 . ILE D  1 207  ? 124.292 153.989 92.013  1.00 59.63  ? 208  ILE D CG2 1 
ATOM   26256 C  CD1 . ILE D  1 207  ? 123.739 156.705 93.148  1.00 59.63  ? 208  ILE D CD1 1 
ATOM   26257 N  N   . PHE D  1 208  ? 126.799 151.393 93.460  1.00 61.29  ? 209  PHE D N   1 
ATOM   26258 C  CA  . PHE D  1 208  ? 127.835 150.509 92.960  1.00 61.29  ? 209  PHE D CA  1 
ATOM   26259 C  C   . PHE D  1 208  ? 127.348 149.571 91.868  1.00 61.29  ? 209  PHE D C   1 
ATOM   26260 O  O   . PHE D  1 208  ? 128.145 148.800 91.339  1.00 61.29  ? 209  PHE D O   1 
ATOM   26261 C  CB  . PHE D  1 208  ? 128.454 149.714 94.117  1.00 61.29  ? 209  PHE D CB  1 
ATOM   26262 C  CG  . PHE D  1 208  ? 127.558 148.669 94.698  1.00 61.29  ? 209  PHE D CG  1 
ATOM   26263 C  CD1 . PHE D  1 208  ? 126.595 149.000 95.627  1.00 61.29  ? 209  PHE D CD1 1 
ATOM   26264 C  CD2 . PHE D  1 208  ? 127.720 147.342 94.356  1.00 61.29  ? 209  PHE D CD2 1 
ATOM   26265 C  CE1 . PHE D  1 208  ? 125.783 148.042 96.156  1.00 61.29  ? 209  PHE D CE1 1 
ATOM   26266 C  CE2 . PHE D  1 208  ? 126.911 146.384 94.888  1.00 61.29  ? 209  PHE D CE2 1 
ATOM   26267 C  CZ  . PHE D  1 208  ? 125.944 146.732 95.790  1.00 61.29  ? 209  PHE D CZ  1 
ATOM   26268 N  N   . ARG D  1 209  ? 126.075 149.619 91.508  1.00 62.16  ? 210  ARG D N   1 
ATOM   26269 C  CA  . ARG D  1 209  ? 125.578 148.901 90.347  1.00 62.16  ? 210  ARG D CA  1 
ATOM   26270 C  C   . ARG D  1 209  ? 124.845 149.880 89.443  1.00 62.16  ? 210  ARG D C   1 
ATOM   26271 O  O   . ARG D  1 209  ? 124.764 151.074 89.730  1.00 62.16  ? 210  ARG D O   1 
ATOM   26272 C  CB  . ARG D  1 209  ? 124.682 147.732 90.753  1.00 62.16  ? 210  ARG D CB  1 
ATOM   26273 C  CG  . ARG D  1 209  ? 125.431 146.593 91.378  1.00 62.16  ? 210  ARG D CG  1 
ATOM   26274 C  CD  . ARG D  1 209  ? 124.517 145.487 91.798  1.00 62.16  ? 210  ARG D CD  1 
ATOM   26275 N  NE  . ARG D  1 209  ? 125.253 144.426 92.464  1.00 62.16  ? 210  ARG D NE  1 
ATOM   26276 C  CZ  . ARG D  1 209  ? 124.683 143.419 93.103  1.00 62.16  ? 210  ARG D CZ  1 
ATOM   26277 N  NH1 . ARG D  1 209  ? 125.427 142.499 93.685  1.00 62.16  ? 210  ARG D NH1 1 
ATOM   26278 N  NH2 . ARG D  1 209  ? 123.369 143.344 93.172  1.00 62.16  ? 210  ARG D NH2 1 
ATOM   26279 N  N   . ASP D  1 210  ? 124.305 149.358 88.350  1.00 67.53  ? 211  ASP D N   1 
ATOM   26280 C  CA  . ASP D  1 210  ? 123.794 150.183 87.266  1.00 67.53  ? 211  ASP D CA  1 
ATOM   26281 C  C   . ASP D  1 210  ? 122.523 150.923 87.658  1.00 67.53  ? 211  ASP D C   1 
ATOM   26282 O  O   . ASP D  1 210  ? 121.745 150.470 88.496  1.00 67.53  ? 211  ASP D O   1 
ATOM   26283 C  CB  . ASP D  1 210  ? 123.510 149.322 86.043  1.00 67.53  ? 211  ASP D CB  1 
ATOM   26284 C  CG  . ASP D  1 210  ? 124.762 148.730 85.445  1.00 67.53  ? 211  ASP D CG  1 
ATOM   26285 O  OD1 . ASP D  1 210  ? 125.838 149.342 85.586  1.00 67.53  ? 211  ASP D OD1 1 
ATOM   26286 O  OD2 . ASP D  1 210  ? 124.674 147.654 84.821  1.00 67.53  ? 211  ASP D OD2 1 
ATOM   26287 N  N   . VAL D  1 211  ? 122.323 152.080 87.038  1.00 63.47  ? 212  VAL D N   1 
ATOM   26288 C  CA  . VAL D  1 211  ? 121.110 152.871 87.186  1.00 63.47  ? 212  VAL D CA  1 
ATOM   26289 C  C   . VAL D  1 211  ? 120.477 152.993 85.813  1.00 63.47  ? 212  VAL D C   1 
ATOM   26290 O  O   . VAL D  1 211  ? 121.163 153.316 84.841  1.00 63.47  ? 212  VAL D O   1 
ATOM   26291 C  CB  . VAL D  1 211  ? 121.402 154.261 87.773  1.00 63.47  ? 212  VAL D CB  1 
ATOM   26292 C  CG1 . VAL D  1 211  ? 120.126 155.048 87.933  1.00 63.47  ? 212  VAL D CG1 1 
ATOM   26293 C  CG2 . VAL D  1 211  ? 122.085 154.135 89.078  1.00 63.47  ? 212  VAL D CG2 1 
ATOM   26294 N  N   . SER D  1 212  ? 119.179 152.731 85.724  1.00 64.65  ? 213  SER D N   1 
ATOM   26295 C  CA  . SER D  1 212  ? 118.535 152.779 84.427  1.00 64.65  ? 213  SER D CA  1 
ATOM   26296 C  C   . SER D  1 212  ? 117.108 153.284 84.557  1.00 64.65  ? 213  SER D C   1 
ATOM   26297 O  O   . SER D  1 212  ? 116.524 153.284 85.638  1.00 64.65  ? 213  SER D O   1 
ATOM   26298 C  CB  . SER D  1 212  ? 118.566 151.412 83.748  1.00 64.65  ? 213  SER D CB  1 
ATOM   26299 O  OG  . SER D  1 212  ? 117.820 150.470 84.478  1.00 64.65  ? 213  SER D OG  1 
ATOM   26300 N  N   . LEU D  1 213  ? 116.564 153.732 83.432  1.00 66.59  ? 214  LEU D N   1 
ATOM   26301 C  CA  . LEU D  1 213  ? 115.165 154.107 83.311  1.00 66.59  ? 214  LEU D CA  1 
ATOM   26302 C  C   . LEU D  1 213  ? 114.446 153.112 82.418  1.00 66.59  ? 214  LEU D C   1 
ATOM   26303 O  O   . LEU D  1 213  ? 114.982 152.688 81.394  1.00 66.59  ? 214  LEU D O   1 
ATOM   26304 C  CB  . LEU D  1 213  ? 115.003 155.502 82.724  1.00 66.59  ? 214  LEU D CB  1 
ATOM   26305 C  CG  . LEU D  1 213  ? 115.448 156.710 83.525  1.00 66.59  ? 214  LEU D CG  1 
ATOM   26306 C  CD1 . LEU D  1 213  ? 115.281 157.935 82.676  1.00 66.59  ? 214  LEU D CD1 1 
ATOM   26307 C  CD2 . LEU D  1 213  ? 114.648 156.835 84.790  1.00 66.59  ? 214  LEU D CD2 1 
ATOM   26308 N  N   . LEU D  1 214  ? 113.231 152.747 82.800  1.00 67.46  ? 215  LEU D N   1 
ATOM   26309 C  CA  . LEU D  1 214  ? 112.441 151.792 82.042  1.00 67.46  ? 215  LEU D CA  1 
ATOM   26310 C  C   . LEU D  1 214  ? 111.080 152.390 81.739  1.00 67.46  ? 215  LEU D C   1 
ATOM   26311 O  O   . LEU D  1 214  ? 110.370 152.817 82.651  1.00 67.46  ? 215  LEU D O   1 
ATOM   26312 C  CB  . LEU D  1 214  ? 112.287 150.476 82.799  1.00 67.46  ? 215  LEU D CB  1 
ATOM   26313 C  CG  . LEU D  1 214  ? 111.497 149.386 82.083  1.00 67.46  ? 215  LEU D CG  1 
ATOM   26314 C  CD1 . LEU D  1 214  ? 112.192 148.954 80.820  1.00 67.46  ? 215  LEU D CD1 1 
ATOM   26315 C  CD2 . LEU D  1 214  ? 111.277 148.211 82.995  1.00 67.46  ? 215  LEU D CD2 1 
ATOM   26316 N  N   . HIS D  1 215  ? 110.706 152.367 80.486  1.00 73.04  ? 216  HIS D N   1 
ATOM   26317 C  CA  . HIS D  1 215  ? 109.415 152.852 80.138  1.00 73.04  ? 216  HIS D CA  1 
ATOM   26318 C  C   . HIS D  1 215  ? 108.564 151.668 79.776  1.00 73.04  ? 216  HIS D C   1 
ATOM   26319 O  O   . HIS D  1 215  ? 108.897 150.908 78.929  1.00 73.04  ? 216  HIS D O   1 
ATOM   26320 C  CB  . HIS D  1 215  ? 109.486 153.798 78.977  1.00 73.04  ? 216  HIS D CB  1 
ATOM   26321 C  CG  . HIS D  1 215  ? 108.176 154.412 78.668  1.00 73.04  ? 216  HIS D CG  1 
ATOM   26322 N  ND1 . HIS D  1 215  ? 107.388 153.993 77.628  1.00 73.04  ? 216  HIS D ND1 1 
ATOM   26323 C  CD2 . HIS D  1 215  ? 107.474 155.363 79.313  1.00 73.04  ? 216  HIS D CD2 1 
ATOM   26324 C  CE1 . HIS D  1 215  ? 106.274 154.690 77.621  1.00 73.04  ? 216  HIS D CE1 1 
ATOM   26325 N  NE2 . HIS D  1 215  ? 106.300 155.524 78.636  1.00 73.04  ? 216  HIS D NE2 1 
ATOM   26326 N  N   . LYS D  1 216  ? 107.479 151.520 80.438  1.00 72.21  ? 217  LYS D N   1 
ATOM   26327 C  CA  . LYS D  1 216  ? 106.486 150.478 80.315  1.00 72.21  ? 217  LYS D CA  1 
ATOM   26328 C  C   . LYS D  1 216  ? 105.168 151.080 79.854  1.00 72.21  ? 217  LYS D C   1 
ATOM   26329 O  O   . LYS D  1 216  ? 104.877 152.232 80.171  1.00 72.21  ? 217  LYS D O   1 
ATOM   26330 C  CB  . LYS D  1 216  ? 106.280 149.796 81.668  1.00 72.21  ? 217  LYS D CB  1 
ATOM   26331 C  CG  . LYS D  1 216  ? 107.508 149.138 82.245  1.00 72.21  ? 217  LYS D CG  1 
ATOM   26332 C  CD  . LYS D  1 216  ? 107.778 147.794 81.662  1.00 72.21  ? 217  LYS D CD  1 
ATOM   26333 C  CE  . LYS D  1 216  ? 106.828 146.798 82.270  1.00 72.21  ? 217  LYS D CE  1 
ATOM   26334 N  NZ  . LYS D  1 216  ? 107.069 146.666 83.722  1.00 72.21  ? 217  LYS D NZ  1 
ATOM   26335 N  N   . PRO D  1 217  ? 104.345 150.347 79.117  1.00 72.78  ? 218  PRO D N   1 
ATOM   26336 C  CA  . PRO D  1 217  ? 103.004 150.844 78.796  1.00 72.78  ? 218  PRO D CA  1 
ATOM   26337 C  C   . PRO D  1 217  ? 102.095 150.799 80.016  1.00 72.78  ? 218  PRO D C   1 
ATOM   26338 O  O   . PRO D  1 217  ? 102.454 150.289 81.075  1.00 72.78  ? 218  PRO D O   1 
ATOM   26339 C  CB  . PRO D  1 217  ? 102.534 149.896 77.695  1.00 72.78  ? 218  PRO D CB  1 
ATOM   26340 C  CG  . PRO D  1 217  ? 103.315 148.677 77.896  1.00 72.78  ? 218  PRO D CG  1 
ATOM   26341 C  CD  . PRO D  1 217  ? 104.641 149.089 78.420  1.00 72.78  ? 218  PRO D CD  1 
ATOM   26342 N  N   . THR D  1 218  ? 100.896 151.362 79.858  1.00 75.75  ? 219  THR D N   1 
ATOM   26343 C  CA  . THR D  1 218  ? 99.958  151.440 80.978  1.00 75.75  ? 219  THR D CA  1 
ATOM   26344 C  C   . THR D  1 218  ? 99.442  150.062 81.369  1.00 75.75  ? 219  THR D C   1 
ATOM   26345 O  O   . THR D  1 218  ? 99.471  149.693 82.546  1.00 75.75  ? 219  THR D O   1 
ATOM   26346 C  CB  . THR D  1 218  ? 98.795  152.364 80.637  1.00 75.75  ? 219  THR D CB  1 
ATOM   26347 O  OG1 . THR D  1 218  ? 98.159  151.906 79.439  1.00 75.75  ? 219  THR D OG1 1 
ATOM   26348 C  CG2 . THR D  1 218  ? 99.279  153.780 80.446  1.00 75.75  ? 219  THR D CG2 1 
ATOM   26349 N  N   . THR D  1 219  ? 98.960  149.293 80.404  1.00 75.12  ? 220  THR D N   1 
ATOM   26350 C  CA  . THR D  1 219  ? 98.724  147.876 80.621  1.00 75.12  ? 220  THR D CA  1 
ATOM   26351 C  C   . THR D  1 219  ? 100.001 147.124 80.281  1.00 75.12  ? 220  THR D C   1 
ATOM   26352 O  O   . THR D  1 219  ? 100.579 147.308 79.208  1.00 75.12  ? 220  THR D O   1 
ATOM   26353 C  CB  . THR D  1 219  ? 97.513  147.379 79.820  1.00 75.12  ? 220  THR D CB  1 
ATOM   26354 O  OG1 . THR D  1 219  ? 97.400  145.957 79.937  1.00 75.12  ? 220  THR D OG1 1 
ATOM   26355 C  CG2 . THR D  1 219  ? 97.547  147.795 78.364  1.00 75.12  ? 220  THR D CG2 1 
ATOM   26356 N  N   . GLN D  1 220  ? 100.483 146.329 81.225  1.00 72.58  ? 221  GLN D N   1 
ATOM   26357 C  CA  . GLN D  1 220  ? 101.854 145.872 81.133  1.00 72.58  ? 221  GLN D CA  1 
ATOM   26358 C  C   . GLN D  1 220  ? 101.973 144.498 81.763  1.00 72.58  ? 221  GLN D C   1 
ATOM   26359 O  O   . GLN D  1 220  ? 101.113 144.072 82.530  1.00 72.58  ? 221  GLN D O   1 
ATOM   26360 C  CB  . GLN D  1 220  ? 102.791 146.865 81.818  1.00 72.58  ? 221  GLN D CB  1 
ATOM   26361 C  CG  . GLN D  1 220  ? 102.729 146.792 83.308  1.00 72.58  ? 221  GLN D CG  1 
ATOM   26362 C  CD  . GLN D  1 220  ? 103.325 147.984 83.999  1.00 72.58  ? 221  GLN D CD  1 
ATOM   26363 O  OE1 . GLN D  1 220  ? 103.648 148.977 83.375  1.00 72.58  ? 221  GLN D OE1 1 
ATOM   26364 N  NE2 . GLN D  1 220  ? 103.504 147.876 85.298  1.00 72.58  ? 221  GLN D NE2 1 
ATOM   26365 N  N   . ILE D  1 221  ? 103.045 143.800 81.418  1.00 70.63  ? 222  ILE D N   1 
ATOM   26366 C  CA  . ILE D  1 221  ? 103.395 142.561 82.100  1.00 70.63  ? 222  ILE D CA  1 
ATOM   26367 C  C   . ILE D  1 221  ? 104.104 142.927 83.392  1.00 70.63  ? 222  ILE D C   1 
ATOM   26368 O  O   . ILE D  1 221  ? 105.160 143.559 83.370  1.00 70.63  ? 222  ILE D O   1 
ATOM   26369 C  CB  . ILE D  1 221  ? 104.279 141.672 81.221  1.00 70.63  ? 222  ILE D CB  1 
ATOM   26370 C  CG1 . ILE D  1 221  ? 103.522 141.236 79.977  1.00 70.63  ? 222  ILE D CG1 1 
ATOM   26371 C  CG2 . ILE D  1 221  ? 104.746 140.473 81.996  1.00 70.63  ? 222  ILE D CG2 1 
ATOM   26372 C  CD1 . ILE D  1 221  ? 104.401 140.625 78.935  1.00 70.63  ? 222  ILE D CD1 1 
ATOM   26373 N  N   . SER D  1 222  ? 103.523 142.544 84.520  1.00 72.38  ? 223  SER D N   1 
ATOM   26374 C  CA  . SER D  1 222  ? 104.092 142.911 85.803  1.00 72.38  ? 223  SER D CA  1 
ATOM   26375 C  C   . SER D  1 222  ? 104.988 141.839 86.396  1.00 72.38  ? 223  SER D C   1 
ATOM   26376 O  O   . SER D  1 222  ? 105.849 142.167 87.214  1.00 72.38  ? 223  SER D O   1 
ATOM   26377 C  CB  . SER D  1 222  ? 102.981 143.245 86.800  1.00 72.38  ? 223  SER D CB  1 
ATOM   26378 O  OG  . SER D  1 222  ? 102.208 142.105 87.095  1.00 72.38  ? 223  SER D OG  1 
ATOM   26379 N  N   . ASP D  1 223  ? 104.821 140.586 85.990  1.00 72.06  ? 224  ASP D N   1 
ATOM   26380 C  CA  . ASP D  1 223  ? 105.572 139.462 86.527  1.00 72.06  ? 224  ASP D CA  1 
ATOM   26381 C  C   . ASP D  1 223  ? 105.342 138.280 85.608  1.00 72.06  ? 224  ASP D C   1 
ATOM   26382 O  O   . ASP D  1 223  ? 104.274 138.159 85.011  1.00 72.06  ? 224  ASP D O   1 
ATOM   26383 C  CB  . ASP D  1 223  ? 105.117 139.124 87.951  1.00 72.06  ? 224  ASP D CB  1 
ATOM   26384 C  CG  . ASP D  1 223  ? 106.096 138.247 88.693  1.00 72.06  ? 224  ASP D CG  1 
ATOM   26385 O  OD1 . ASP D  1 223  ? 107.108 137.829 88.105  1.00 72.06  ? 224  ASP D OD1 1 
ATOM   26386 O  OD2 . ASP D  1 223  ? 105.862 137.991 89.889  1.00 72.06  ? 224  ASP D OD2 1 
ATOM   26387 N  N   . PHE D  1 224  ? 106.345 137.418 85.493  1.00 69.75  ? 225  PHE D N   1 
ATOM   26388 C  CA  . PHE D  1 224  ? 106.128 136.148 84.823  1.00 69.75  ? 225  PHE D CA  1 
ATOM   26389 C  C   . PHE D  1 224  ? 107.052 135.092 85.405  1.00 69.75  ? 225  PHE D C   1 
ATOM   26390 O  O   . PHE D  1 224  ? 108.209 135.367 85.716  1.00 69.75  ? 225  PHE D O   1 
ATOM   26391 C  CB  . PHE D  1 224  ? 106.286 136.246 83.300  1.00 69.75  ? 225  PHE D CB  1 
ATOM   26392 C  CG  . PHE D  1 224  ? 107.674 136.482 82.837  1.00 69.75  ? 225  PHE D CG  1 
ATOM   26393 C  CD1 . PHE D  1 224  ? 108.198 137.758 82.812  1.00 69.75  ? 225  PHE D CD1 1 
ATOM   26394 C  CD2 . PHE D  1 224  ? 108.436 135.438 82.357  1.00 69.75  ? 225  PHE D CD2 1 
ATOM   26395 C  CE1 . PHE D  1 224  ? 109.482 137.980 82.370  1.00 69.75  ? 225  PHE D CE1 1 
ATOM   26396 C  CE2 . PHE D  1 224  ? 109.712 135.653 81.914  1.00 69.75  ? 225  PHE D CE2 1 
ATOM   26397 C  CZ  . PHE D  1 224  ? 110.239 136.927 81.919  1.00 69.75  ? 225  PHE D CZ  1 
ATOM   26398 N  N   . HIS D  1 225  ? 106.515 133.889 85.562  1.00 68.54  ? 226  HIS D N   1 
ATOM   26399 C  CA  . HIS D  1 225  ? 107.220 132.754 86.130  1.00 68.54  ? 226  HIS D CA  1 
ATOM   26400 C  C   . HIS D  1 225  ? 107.272 131.663 85.082  1.00 68.54  ? 226  HIS D C   1 
ATOM   26401 O  O   . HIS D  1 225  ? 106.294 131.442 84.373  1.00 68.54  ? 226  HIS D O   1 
ATOM   26402 C  CB  . HIS D  1 225  ? 106.495 132.194 87.348  1.00 68.54  ? 226  HIS D CB  1 
ATOM   26403 C  CG  . HIS D  1 225  ? 106.279 133.183 88.441  1.00 68.54  ? 226  HIS D CG  1 
ATOM   26404 N  ND1 . HIS D  1 225  ? 105.395 132.957 89.470  1.00 68.54  ? 226  HIS D ND1 1 
ATOM   26405 C  CD2 . HIS D  1 225  ? 106.829 134.396 88.675  1.00 68.54  ? 226  HIS D CD2 1 
ATOM   26406 C  CE1 . HIS D  1 225  ? 105.401 133.994 90.286  1.00 68.54  ? 226  HIS D CE1 1 
ATOM   26407 N  NE2 . HIS D  1 225  ? 106.263 134.881 89.826  1.00 68.54  ? 226  HIS D NE2 1 
ATOM   26408 N  N   . VAL D  1 226  ? 108.391 130.965 84.988  1.00 66.32  ? 227  VAL D N   1 
ATOM   26409 C  CA  . VAL D  1 226  ? 108.465 129.760 84.178  1.00 66.32  ? 227  VAL D CA  1 
ATOM   26410 C  C   . VAL D  1 226  ? 108.802 128.590 85.085  1.00 66.32  ? 227  VAL D C   1 
ATOM   26411 O  O   . VAL D  1 226  ? 109.566 128.727 86.045  1.00 66.32  ? 227  VAL D O   1 
ATOM   26412 C  CB  . VAL D  1 226  ? 109.471 129.885 83.015  1.00 66.32  ? 227  VAL D CB  1 
ATOM   26413 C  CG1 . VAL D  1 226  ? 108.991 130.916 82.030  1.00 66.32  ? 227  VAL D CG1 1 
ATOM   26414 C  CG2 . VAL D  1 226  ? 110.838 130.260 83.510  1.00 66.32  ? 227  VAL D CG2 1 
ATOM   26415 N  N   . ALA D  1 227  ? 108.182 127.455 84.813  1.00 69.01  ? 228  ALA D N   1 
ATOM   26416 C  CA  . ALA D  1 227  ? 108.439 126.238 85.555  1.00 69.01  ? 228  ALA D CA  1 
ATOM   26417 C  C   . ALA D  1 227  ? 108.387 125.081 84.581  1.00 69.01  ? 228  ALA D C   1 
ATOM   26418 O  O   . ALA D  1 227  ? 107.532 125.049 83.696  1.00 69.01  ? 228  ALA D O   1 
ATOM   26419 C  CB  . ALA D  1 227  ? 107.426 126.032 86.679  1.00 69.01  ? 228  ALA D CB  1 
ATOM   26420 N  N   . THR D  1 228  ? 109.312 124.147 84.730  1.00 69.60  ? 229  THR D N   1 
ATOM   26421 C  CA  . THR D  1 228  ? 109.400 122.998 83.847  1.00 69.60  ? 229  THR D CA  1 
ATOM   26422 C  C   . THR D  1 228  ? 109.100 121.741 84.644  1.00 69.60  ? 229  THR D C   1 
ATOM   26423 O  O   . THR D  1 228  ? 109.615 121.567 85.749  1.00 69.60  ? 229  THR D O   1 
ATOM   26424 C  CB  . THR D  1 228  ? 110.774 122.910 83.196  1.00 69.60  ? 229  THR D CB  1 
ATOM   26425 O  OG1 . THR D  1 228  ? 111.768 122.720 84.205  1.00 69.60  ? 229  THR D OG1 1 
ATOM   26426 C  CG2 . THR D  1 228  ? 111.074 124.193 82.458  1.00 69.60  ? 229  THR D CG2 1 
ATOM   26427 N  N   . ARG D  1 229  ? 108.261 120.883 84.087  1.00 74.32  ? 230  ARG D N   1 
ATOM   26428 C  CA  . ARG D  1 229  ? 107.832 119.654 84.728  1.00 74.32  ? 230  ARG D CA  1 
ATOM   26429 C  C   . ARG D  1 229  ? 108.063 118.511 83.755  1.00 74.32  ? 230  ARG D C   1 
ATOM   26430 O  O   . ARG D  1 229  ? 107.832 118.663 82.558  1.00 74.32  ? 230  ARG D O   1 
ATOM   26431 C  CB  . ARG D  1 229  ? 106.366 119.755 85.119  1.00 74.32  ? 230  ARG D CB  1 
ATOM   26432 C  CG  . ARG D  1 229  ? 105.861 118.635 85.974  1.00 74.32  ? 230  ARG D CG  1 
ATOM   26433 C  CD  . ARG D  1 229  ? 104.416 118.870 86.365  1.00 74.32  ? 230  ARG D CD  1 
ATOM   26434 N  NE  . ARG D  1 229  ? 103.519 118.796 85.218  1.00 74.32  ? 230  ARG D NE  1 
ATOM   26435 C  CZ  . ARG D  1 229  ? 102.834 119.823 84.733  1.00 74.32  ? 230  ARG D CZ  1 
ATOM   26436 N  NH1 . ARG D  1 229  ? 102.041 119.654 83.687  1.00 74.32  ? 230  ARG D NH1 1 
ATOM   26437 N  NH2 . ARG D  1 229  ? 102.943 121.021 85.290  1.00 74.32  ? 230  ARG D NH2 1 
ATOM   26438 N  N   . PHE D  1 230  ? 108.520 117.371 84.256  1.00 71.37  ? 231  PHE D N   1 
ATOM   26439 C  CA  . PHE D  1 230  ? 109.023 116.307 83.401  1.00 71.37  ? 231  PHE D CA  1 
ATOM   26440 C  C   . PHE D  1 230  ? 108.290 115.006 83.679  1.00 71.37  ? 231  PHE D C   1 
ATOM   26441 O  O   . PHE D  1 230  ? 107.605 114.857 84.690  1.00 71.37  ? 231  PHE D O   1 
ATOM   26442 C  CB  . PHE D  1 230  ? 110.522 116.104 83.616  1.00 71.37  ? 231  PHE D CB  1 
ATOM   26443 C  CG  . PHE D  1 230  ? 111.344 117.279 83.230  1.00 71.37  ? 231  PHE D CG  1 
ATOM   26444 C  CD1 . PHE D  1 230  ? 111.751 117.450 81.928  1.00 71.37  ? 231  PHE D CD1 1 
ATOM   26445 C  CD2 . PHE D  1 230  ? 111.685 118.230 84.169  1.00 71.37  ? 231  PHE D CD2 1 
ATOM   26446 C  CE1 . PHE D  1 230  ? 112.498 118.537 81.574  1.00 71.37  ? 231  PHE D CE1 1 
ATOM   26447 C  CE2 . PHE D  1 230  ? 112.430 119.321 83.818  1.00 71.37  ? 231  PHE D CE2 1 
ATOM   26448 C  CZ  . PHE D  1 230  ? 112.836 119.476 82.521  1.00 71.37  ? 231  PHE D CZ  1 
ATOM   26449 N  N   . ASN D  1 231  ? 108.449 114.051 82.769  1.00 78.06  ? 232  ASN D N   1 
ATOM   26450 C  CA  . ASN D  1 231  ? 108.054 112.677 83.031  1.00 78.06  ? 232  ASN D CA  1 
ATOM   26451 C  C   . ASN D  1 231  ? 109.236 111.934 83.656  1.00 78.06  ? 232  ASN D C   1 
ATOM   26452 O  O   . ASN D  1 231  ? 110.212 112.547 84.093  1.00 78.06  ? 232  ASN D O   1 
ATOM   26453 C  CB  . ASN D  1 231  ? 107.515 112.009 81.767  1.00 78.06  ? 232  ASN D CB  1 
ATOM   26454 C  CG  . ASN D  1 231  ? 108.503 111.996 80.621  1.00 78.06  ? 232  ASN D CG  1 
ATOM   26455 O  OD1 . ASN D  1 231  ? 109.613 112.504 80.717  1.00 78.06  ? 232  ASN D OD1 1 
ATOM   26456 N  ND2 . ASN D  1 231  ? 108.100 111.385 79.524  1.00 78.06  ? 232  ASN D ND2 1 
ATOM   26457 N  N   . ASP D  1 232  ? 109.167 110.604 83.705  1.00 81.33  ? 233  ASP D N   1 
ATOM   26458 C  CA  . ASP D  1 232  ? 110.161 109.850 84.461  1.00 81.33  ? 233  ASP D CA  1 
ATOM   26459 C  C   . ASP D  1 232  ? 111.512 109.782 83.758  1.00 81.33  ? 233  ASP D C   1 
ATOM   26460 O  O   . ASP D  1 232  ? 112.546 109.724 84.427  1.00 81.33  ? 233  ASP D O   1 
ATOM   26461 C  CB  . ASP D  1 232  ? 109.649 108.440 84.759  1.00 81.33  ? 233  ASP D CB  1 
ATOM   26462 C  CG  . ASP D  1 232  ? 109.300 107.647 83.501  1.00 81.33  ? 233  ASP D CG  1 
ATOM   26463 O  OD1 . ASP D  1 232  ? 109.298 108.209 82.384  1.00 81.33  ? 233  ASP D OD1 1 
ATOM   26464 O  OD2 . ASP D  1 232  ? 109.022 106.435 83.635  1.00 81.33  ? 233  ASP D OD2 1 
ATOM   26465 N  N   . ASP D  1 233  ? 111.533 109.776 82.428  1.00 79.80  ? 234  ASP D N   1 
ATOM   26466 C  CA  . ASP D  1 233  ? 112.783 109.649 81.695  1.00 79.80  ? 234  ASP D CA  1 
ATOM   26467 C  C   . ASP D  1 233  ? 113.178 110.917 80.958  1.00 79.80  ? 234  ASP D C   1 
ATOM   26468 O  O   . ASP D  1 233  ? 114.041 110.854 80.077  1.00 79.80  ? 234  ASP D O   1 
ATOM   26469 C  CB  . ASP D  1 233  ? 112.717 108.477 80.715  1.00 79.80  ? 234  ASP D CB  1 
ATOM   26470 C  CG  . ASP D  1 233  ? 111.598 108.612 79.699  1.00 79.80  ? 234  ASP D CG  1 
ATOM   26471 O  OD1 . ASP D  1 233  ? 110.746 109.515 79.818  1.00 79.80  ? 234  ASP D OD1 1 
ATOM   26472 O  OD2 . ASP D  1 233  ? 111.582 107.804 78.751  1.00 79.80  ? 234  ASP D OD2 1 
ATOM   26473 N  N   . PHE D  1 234  ? 112.529 112.044 81.270  1.00 73.16  ? 235  PHE D N   1 
ATOM   26474 C  CA  . PHE D  1 234  ? 112.863 113.377 80.763  1.00 73.16  ? 235  PHE D CA  1 
ATOM   26475 C  C   . PHE D  1 234  ? 112.727 113.468 79.251  1.00 73.16  ? 235  PHE D C   1 
ATOM   26476 O  O   . PHE D  1 234  ? 113.470 114.194 78.595  1.00 73.16  ? 235  PHE D O   1 
ATOM   26477 C  CB  . PHE D  1 234  ? 114.262 113.804 81.206  1.00 73.16  ? 235  PHE D CB  1 
ATOM   26478 C  CG  . PHE D  1 234  ? 114.435 113.768 82.671  1.00 73.16  ? 235  PHE D CG  1 
ATOM   26479 C  CD1 . PHE D  1 234  ? 113.947 114.781 83.446  1.00 73.16  ? 235  PHE D CD1 1 
ATOM   26480 C  CD2 . PHE D  1 234  ? 115.043 112.692 83.280  1.00 73.16  ? 235  PHE D CD2 1 
ATOM   26481 C  CE1 . PHE D  1 234  ? 114.071 114.732 84.788  1.00 73.16  ? 235  PHE D CE1 1 
ATOM   26482 C  CE2 . PHE D  1 234  ? 115.171 112.644 84.636  1.00 73.16  ? 235  PHE D CE2 1 
ATOM   26483 C  CZ  . PHE D  1 234  ? 114.687 113.670 85.392  1.00 73.16  ? 235  PHE D CZ  1 
ATOM   26484 N  N   . SER D  1 235  ? 111.783 112.723 78.690  1.00 76.20  ? 236  SER D N   1 
ATOM   26485 C  CA  . SER D  1 235  ? 111.524 112.763 77.264  1.00 76.20  ? 236  SER D CA  1 
ATOM   26486 C  C   . SER D  1 235  ? 110.352 113.657 76.908  1.00 76.20  ? 236  SER D C   1 
ATOM   26487 O  O   . SER D  1 235  ? 110.157 113.955 75.730  1.00 76.20  ? 236  SER D O   1 
ATOM   26488 C  CB  . SER D  1 235  ? 111.265 111.352 76.732  1.00 76.20  ? 236  SER D CB  1 
ATOM   26489 O  OG  . SER D  1 235  ? 110.061 110.826 77.252  1.00 76.20  ? 236  SER D OG  1 
ATOM   26490 N  N   . ARG D  1 236  ? 109.557 114.069 77.886  1.00 77.19  ? 237  ARG D N   1 
ATOM   26491 C  CA  . ARG D  1 236  ? 108.441 114.969 77.659  1.00 77.19  ? 237  ARG D CA  1 
ATOM   26492 C  C   . ARG D  1 236  ? 108.443 115.997 78.771  1.00 77.19  ? 237  ARG D C   1 
ATOM   26493 O  O   . ARG D  1 236  ? 108.455 115.636 79.948  1.00 77.19  ? 237  ARG D O   1 
ATOM   26494 C  CB  . ARG D  1 236  ? 107.104 114.216 77.631  1.00 77.19  ? 237  ARG D CB  1 
ATOM   26495 C  CG  . ARG D  1 236  ? 106.954 113.270 76.455  1.00 77.19  ? 237  ARG D CG  1 
ATOM   26496 C  CD  . ARG D  1 236  ? 105.677 112.459 76.493  1.00 77.19  ? 237  ARG D CD  1 
ATOM   26497 N  NE  . ARG D  1 236  ? 104.491 113.283 76.307  1.00 77.19  ? 237  ARG D NE  1 
ATOM   26498 C  CZ  . ARG D  1 236  ? 103.582 113.493 77.250  1.00 77.19  ? 237  ARG D CZ  1 
ATOM   26499 N  NH1 . ARG D  1 236  ? 102.529 114.256 77.002  1.00 77.19  ? 237  ARG D NH1 1 
ATOM   26500 N  NH2 . ARG D  1 236  ? 103.725 112.932 78.442  1.00 77.19  ? 237  ARG D NH2 1 
ATOM   26501 N  N   . ALA D  1 237  ? 108.438 117.267 78.405  1.00 73.16  ? 238  ALA D N   1 
ATOM   26502 C  CA  . ALA D  1 237  ? 108.425 118.339 79.380  1.00 73.16  ? 238  ALA D CA  1 
ATOM   26503 C  C   . ALA D  1 237  ? 107.222 119.234 79.158  1.00 73.16  ? 238  ALA D C   1 
ATOM   26504 O  O   . ALA D  1 237  ? 106.753 119.405 78.033  1.00 73.16  ? 238  ALA D O   1 
ATOM   26505 C  CB  . ALA D  1 237  ? 109.692 119.177 79.316  1.00 73.16  ? 238  ALA D CB  1 
ATOM   26506 N  N   . VAL D  1 238  ? 106.728 119.804 80.245  1.00 72.98  ? 239  VAL D N   1 
ATOM   26507 C  CA  . VAL D  1 238  ? 105.670 120.797 80.202  1.00 72.98  ? 239  VAL D CA  1 
ATOM   26508 C  C   . VAL D  1 238  ? 106.237 122.090 80.757  1.00 72.98  ? 239  VAL D C   1 
ATOM   26509 O  O   . VAL D  1 238  ? 106.589 122.159 81.938  1.00 72.98  ? 239  VAL D O   1 
ATOM   26510 C  CB  . VAL D  1 238  ? 104.437 120.360 80.997  1.00 72.98  ? 239  VAL D CB  1 
ATOM   26511 C  CG1 . VAL D  1 238  ? 103.421 121.466 81.014  1.00 72.98  ? 239  VAL D CG1 1 
ATOM   26512 C  CG2 . VAL D  1 238  ? 103.846 119.114 80.393  1.00 72.98  ? 239  VAL D CG2 1 
ATOM   26513 N  N   . LEU D  1 239  ? 106.333 123.105 79.914  1.00 71.74  ? 240  LEU D N   1 
ATOM   26514 C  CA  . LEU D  1 239  ? 106.731 124.431 80.359  1.00 71.74  ? 240  LEU D CA  1 
ATOM   26515 C  C   . LEU D  1 239  ? 105.481 125.153 80.826  1.00 71.74  ? 240  LEU D C   1 
ATOM   26516 O  O   . LEU D  1 239  ? 104.626 125.514 80.017  1.00 71.74  ? 240  LEU D O   1 
ATOM   26517 C  CB  . LEU D  1 239  ? 107.438 125.196 79.246  1.00 71.74  ? 240  LEU D CB  1 
ATOM   26518 C  CG  . LEU D  1 239  ? 108.125 126.508 79.623  1.00 71.74  ? 240  LEU D CG  1 
ATOM   26519 C  CD1 . LEU D  1 239  ? 109.352 126.635 78.799  1.00 71.74  ? 240  LEU D CD1 1 
ATOM   26520 C  CD2 . LEU D  1 239  ? 107.267 127.717 79.365  1.00 71.74  ? 240  LEU D CD2 1 
ATOM   26521 N  N   . GLU D  1 240  ? 105.375 125.366 82.124  1.00 74.60  ? 241  GLU D N   1 
ATOM   26522 C  CA  . GLU D  1 240  ? 104.236 126.057 82.704  1.00 74.60  ? 241  GLU D CA  1 
ATOM   26523 C  C   . GLU D  1 240  ? 104.623 127.511 82.930  1.00 74.60  ? 241  GLU D C   1 
ATOM   26524 O  O   . GLU D  1 240  ? 105.458 127.810 83.784  1.00 74.60  ? 241  GLU D O   1 
ATOM   26525 C  CB  . GLU D  1 240  ? 103.822 125.371 83.998  1.00 74.60  ? 241  GLU D CB  1 
ATOM   26526 C  CG  . GLU D  1 240  ? 102.592 125.931 84.643  1.00 74.60  ? 241  GLU D CG  1 
ATOM   26527 C  CD  . GLU D  1 240  ? 102.178 125.141 85.868  1.00 74.60  ? 241  GLU D CD  1 
ATOM   26528 O  OE1 . GLU D  1 240  ? 102.872 124.157 86.201  1.00 74.60  ? 241  GLU D OE1 1 
ATOM   26529 O  OE2 . GLU D  1 240  ? 101.161 125.497 86.497  1.00 74.60  ? 241  GLU D OE2 1 
ATOM   26530 N  N   . ALA D  1 241  ? 104.031 128.412 82.160  1.00 71.93  ? 242  ALA D N   1 
ATOM   26531 C  CA  . ALA D  1 241  ? 104.334 129.830 82.246  1.00 71.93  ? 242  ALA D CA  1 
ATOM   26532 C  C   . ALA D  1 241  ? 103.167 130.563 82.883  1.00 71.93  ? 242  ALA D C   1 
ATOM   26533 O  O   . ALA D  1 241  ? 102.034 130.450 82.419  1.00 71.93  ? 242  ALA D O   1 
ATOM   26534 C  CB  . ALA D  1 241  ? 104.633 130.414 80.869  1.00 71.93  ? 242  ALA D CB  1 
ATOM   26535 N  N   . GLU D  1 242  ? 103.453 131.315 83.932  1.00 72.40  ? 243  GLU D N   1 
ATOM   26536 C  CA  . GLU D  1 242  ? 102.462 132.057 84.696  1.00 72.40  ? 243  GLU D CA  1 
ATOM   26537 C  C   . GLU D  1 242  ? 102.749 133.534 84.508  1.00 72.40  ? 243  GLU D C   1 
ATOM   26538 O  O   . GLU D  1 242  ? 103.760 134.026 85.001  1.00 72.40  ? 243  GLU D O   1 
ATOM   26539 C  CB  . GLU D  1 242  ? 102.542 131.679 86.169  1.00 72.40  ? 243  GLU D CB  1 
ATOM   26540 C  CG  . GLU D  1 242  ? 101.679 132.500 87.089  1.00 72.40  ? 243  GLU D CG  1 
ATOM   26541 C  CD  . GLU D  1 242  ? 100.219 132.199 86.945  1.00 72.40  ? 243  GLU D CD  1 
ATOM   26542 O  OE1 . GLU D  1 242  ? 99.878  131.063 86.568  1.00 72.40  ? 243  GLU D OE1 1 
ATOM   26543 O  OE2 . GLU D  1 242  ? 99.405  133.096 87.221  1.00 72.40  ? 243  GLU D OE2 1 
ATOM   26544 N  N   . VAL D  1 243  ? 101.875 134.248 83.811  1.00 69.34  ? 244  VAL D N   1 
ATOM   26545 C  CA  . VAL D  1 243  ? 102.094 135.651 83.481  1.00 69.34  ? 244  VAL D CA  1 
ATOM   26546 C  C   . VAL D  1 243  ? 101.087 136.493 84.246  1.00 69.34  ? 244  VAL D C   1 
ATOM   26547 O  O   . VAL D  1 243  ? 99.899  136.167 84.280  1.00 69.34  ? 244  VAL D O   1 
ATOM   26548 C  CB  . VAL D  1 243  ? 101.983 135.889 81.966  1.00 69.34  ? 244  VAL D CB  1 
ATOM   26549 C  CG1 . VAL D  1 243  ? 102.190 137.339 81.616  1.00 69.34  ? 244  VAL D CG1 1 
ATOM   26550 C  CG2 . VAL D  1 243  ? 102.948 135.013 81.228  1.00 69.34  ? 244  VAL D CG2 1 
ATOM   26551 N  N   . GLN D  1 244  ? 101.559 137.564 84.868  1.00 72.73  ? 245  GLN D N   1 
ATOM   26552 C  CA  . GLN D  1 244  ? 100.716 138.491 85.601  1.00 72.73  ? 245  GLN D CA  1 
ATOM   26553 C  C   . GLN D  1 244  ? 100.737 139.838 84.901  1.00 72.73  ? 245  GLN D C   1 
ATOM   26554 O  O   . GLN D  1 244  ? 101.785 140.283 84.436  1.00 72.73  ? 245  GLN D O   1 
ATOM   26555 C  CB  . GLN D  1 244  ? 101.210 138.659 87.033  1.00 72.73  ? 245  GLN D CB  1 
ATOM   26556 C  CG  . GLN D  1 244  ? 101.326 137.361 87.783  1.00 72.73  ? 245  GLN D CG  1 
ATOM   26557 C  CD  . GLN D  1 244  ? 101.861 137.531 89.180  1.00 72.73  ? 245  GLN D CD  1 
ATOM   26558 O  OE1 . GLN D  1 244  ? 102.128 138.642 89.623  1.00 72.73  ? 245  GLN D OE1 1 
ATOM   26559 N  NE2 . GLN D  1 244  ? 102.053 136.423 89.874  1.00 72.73  ? 245  GLN D NE2 1 
ATOM   26560 N  N   . MET D  1 245  ? 99.589  140.491 84.829  1.00 76.81  ? 246  MET D N   1 
ATOM   26561 C  CA  . MET D  1 245  ? 99.528  141.835 84.285  1.00 76.81  ? 246  MET D CA  1 
ATOM   26562 C  C   . MET D  1 245  ? 99.105  142.812 85.367  1.00 76.81  ? 246  MET D C   1 
ATOM   26563 O  O   . MET D  1 245  ? 98.505  142.435 86.372  1.00 76.81  ? 246  MET D O   1 
ATOM   26564 C  CB  . MET D  1 245  ? 98.563  141.917 83.096  1.00 76.81  ? 246  MET D CB  1 
ATOM   26565 C  CG  . MET D  1 245  ? 97.087  141.713 83.420  1.00 76.81  ? 246  MET D CG  1 
ATOM   26566 S  SD  . MET D  1 245  ? 96.125  143.181 83.849  1.00 76.81  ? 246  MET D SD  1 
ATOM   26567 C  CE  . MET D  1 245  ? 96.011  143.972 82.258  1.00 76.81  ? 246  MET D CE  1 
ATOM   26568 N  N   . CYS D  1 246  ? 99.411  144.081 85.147  1.00 77.58  ? 247  CYS D N   1 
ATOM   26569 C  CA  . CYS D  1 246  ? 98.771  145.147 85.894  1.00 77.58  ? 247  CYS D CA  1 
ATOM   26570 C  C   . CYS D  1 246  ? 98.343  146.222 84.911  1.00 77.58  ? 247  CYS D C   1 
ATOM   26571 O  O   . CYS D  1 246  ? 98.816  146.280 83.778  1.00 77.58  ? 247  CYS D O   1 
ATOM   26572 C  CB  . CYS D  1 246  ? 99.665  145.731 86.994  1.00 77.58  ? 247  CYS D CB  1 
ATOM   26573 S  SG  . CYS D  1 246  ? 101.027 146.741 86.465  1.00 77.58  ? 247  CYS D SG  1 
ATOM   26574 N  N   . GLY D  1 247  ? 97.435  147.060 85.351  1.00 82.60  ? 248  GLY D N   1 
ATOM   26575 C  CA  . GLY D  1 247  ? 96.707  147.937 84.466  1.00 82.60  ? 248  GLY D CA  1 
ATOM   26576 C  C   . GLY D  1 247  ? 95.259  147.499 84.379  1.00 82.60  ? 248  GLY D C   1 
ATOM   26577 O  O   . GLY D  1 247  ? 94.804  146.601 85.091  1.00 82.60  ? 248  GLY D O   1 
ATOM   26578 N  N   . GLU D  1 248  ? 94.527  148.144 83.489  1.00 87.73  ? 249  GLU D N   1 
ATOM   26579 C  CA  . GLU D  1 248  ? 93.099  147.897 83.402  1.00 87.73  ? 249  GLU D CA  1 
ATOM   26580 C  C   . GLU D  1 248  ? 92.827  146.698 82.502  1.00 87.73  ? 249  GLU D C   1 
ATOM   26581 O  O   . GLU D  1 248  ? 93.362  146.600 81.395  1.00 87.73  ? 249  GLU D O   1 
ATOM   26582 C  CB  . GLU D  1 248  ? 92.365  149.159 82.942  1.00 87.73  ? 249  GLU D CB  1 
ATOM   26583 C  CG  . GLU D  1 248  ? 92.829  149.783 81.645  1.00 87.73  ? 249  GLU D CG  1 
ATOM   26584 C  CD  . GLU D  1 248  ? 92.017  149.319 80.465  1.00 87.73  ? 249  GLU D CD  1 
ATOM   26585 O  OE1 . GLU D  1 248  ? 90.899  148.817 80.690  1.00 87.73  ? 249  GLU D OE1 1 
ATOM   26586 O  OE2 . GLU D  1 248  ? 92.478  149.471 79.315  1.00 87.73  ? 249  GLU D OE2 1 
ATOM   26587 N  N   . LEU D  1 249  ? 92.041  145.760 83.018  1.00 86.48  ? 250  LEU D N   1 
ATOM   26588 C  CA  . LEU D  1 249  ? 91.730  144.538 82.296  1.00 86.48  ? 250  LEU D CA  1 
ATOM   26589 C  C   . LEU D  1 249  ? 90.770  144.801 81.152  1.00 86.48  ? 250  LEU D C   1 
ATOM   26590 O  O   . LEU D  1 249  ? 89.789  145.531 81.292  1.00 86.48  ? 250  LEU D O   1 
ATOM   26591 C  CB  . LEU D  1 249  ? 91.120  143.507 83.236  1.00 86.48  ? 250  LEU D CB  1 
ATOM   26592 C  CG  . LEU D  1 249  ? 92.067  142.743 84.146  1.00 86.48  ? 250  LEU D CG  1 
ATOM   26593 C  CD1 . LEU D  1 249  ? 91.275  141.995 85.184  1.00 86.48  ? 250  LEU D CD1 1 
ATOM   26594 C  CD2 . LEU D  1 249  ? 92.822  141.769 83.286  1.00 86.48  ? 250  LEU D CD2 1 
ATOM   26595 N  N   . ARG D  1 250  ? 91.058  144.190 80.016  1.00 87.83  ? 251  ARG D N   1 
ATOM   26596 C  CA  . ARG D  1 250  ? 90.179  144.216 78.866  1.00 87.83  ? 251  ARG D CA  1 
ATOM   26597 C  C   . ARG D  1 250  ? 90.002  142.800 78.356  1.00 87.83  ? 251  ARG D C   1 
ATOM   26598 O  O   . ARG D  1 250  ? 90.892  141.960 78.493  1.00 87.83  ? 251  ARG D O   1 
ATOM   26599 C  CB  . ARG D  1 250  ? 90.728  145.095 77.761  1.00 87.83  ? 251  ARG D CB  1 
ATOM   26600 C  CG  . ARG D  1 250  ? 90.816  146.541 78.133  1.00 87.83  ? 251  ARG D CG  1 
ATOM   26601 C  CD  . ARG D  1 250  ? 89.429  147.100 78.298  1.00 87.83  ? 251  ARG D CD  1 
ATOM   26602 N  NE  . ARG D  1 250  ? 89.468  148.493 78.721  1.00 87.83  ? 251  ARG D NE  1 
ATOM   26603 C  CZ  . ARG D  1 250  ? 89.526  149.521 77.885  1.00 87.83  ? 251  ARG D CZ  1 
ATOM   26604 N  NH1 . ARG D  1 250  ? 89.550  149.312 76.575  1.00 87.83  ? 251  ARG D NH1 1 
ATOM   26605 N  NH2 . ARG D  1 250  ? 89.560  150.758 78.357  1.00 87.83  ? 251  ARG D NH2 1 
ATOM   26606 N  N   . ASP D  1 251  ? 88.844  142.540 77.763  1.00 88.51  ? 252  ASP D N   1 
ATOM   26607 C  CA  . ASP D  1 251  ? 88.572  141.195 77.289  1.00 88.51  ? 252  ASP D CA  1 
ATOM   26608 C  C   . ASP D  1 251  ? 89.281  140.878 75.981  1.00 88.51  ? 252  ASP D C   1 
ATOM   26609 O  O   . ASP D  1 251  ? 89.363  139.705 75.612  1.00 88.51  ? 252  ASP D O   1 
ATOM   26610 C  CB  . ASP D  1 251  ? 87.067  140.982 77.158  1.00 88.51  ? 252  ASP D CB  1 
ATOM   26611 C  CG  . ASP D  1 251  ? 86.395  142.044 76.316  1.00 88.51  ? 252  ASP D CG  1 
ATOM   26612 O  OD1 . ASP D  1 251  ? 87.066  143.022 75.919  1.00 88.51  ? 252  ASP D OD1 1 
ATOM   26613 O  OD2 . ASP D  1 251  ? 85.184  141.900 76.052  1.00 88.51  ? 252  ASP D OD2 1 
ATOM   26614 N  N   . TYR D  1 252  ? 89.803  141.877 75.280  1.00 84.51  ? 253  TYR D N   1 
ATOM   26615 C  CA  . TYR D  1 252  ? 90.578  141.605 74.081  1.00 84.51  ? 253  TYR D CA  1 
ATOM   26616 C  C   . TYR D  1 252  ? 92.054  141.356 74.360  1.00 84.51  ? 253  TYR D C   1 
ATOM   26617 O  O   . TYR D  1 252  ? 92.795  141.066 73.420  1.00 84.51  ? 253  TYR D O   1 
ATOM   26618 C  CB  . TYR D  1 252  ? 90.425  142.742 73.063  1.00 84.51  ? 253  TYR D CB  1 
ATOM   26619 C  CG  . TYR D  1 252  ? 90.788  144.124 73.552  1.00 84.51  ? 253  TYR D CG  1 
ATOM   26620 C  CD1 . TYR D  1 252  ? 89.816  144.975 74.047  1.00 84.51  ? 253  TYR D CD1 1 
ATOM   26621 C  CD2 . TYR D  1 252  ? 92.096  144.583 73.504  1.00 84.51  ? 253  TYR D CD2 1 
ATOM   26622 C  CE1 . TYR D  1 252  ? 90.134  146.242 74.477  1.00 84.51  ? 253  TYR D CE1 1 
ATOM   26623 C  CE2 . TYR D  1 252  ? 92.425  145.841 73.947  1.00 84.51  ? 253  TYR D CE2 1 
ATOM   26624 C  CZ  . TYR D  1 252  ? 91.442  146.665 74.431  1.00 84.51  ? 253  TYR D CZ  1 
ATOM   26625 O  OH  . TYR D  1 252  ? 91.770  147.924 74.869  1.00 84.51  ? 253  TYR D OH  1 
ATOM   26626 N  N   . LEU D  1 253  ? 92.498  141.462 75.609  1.00 79.75  ? 254  LEU D N   1 
ATOM   26627 C  CA  . LEU D  1 253  ? 93.901  141.228 75.922  1.00 79.75  ? 254  LEU D CA  1 
ATOM   26628 C  C   . LEU D  1 253  ? 94.231  139.749 75.838  1.00 79.75  ? 254  LEU D C   1 
ATOM   26629 O  O   . LEU D  1 253  ? 93.486  138.906 76.337  1.00 79.75  ? 254  LEU D O   1 
ATOM   26630 C  CB  . LEU D  1 253  ? 94.234  141.748 77.312  1.00 79.75  ? 254  LEU D CB  1 
ATOM   26631 C  CG  . LEU D  1 253  ? 94.158  143.254 77.464  1.00 79.75  ? 254  LEU D CG  1 
ATOM   26632 C  CD1 . LEU D  1 253  ? 94.409  143.647 78.892  1.00 79.75  ? 254  LEU D CD1 1 
ATOM   26633 C  CD2 . LEU D  1 253  ? 95.160  143.880 76.562  1.00 79.75  ? 254  LEU D CD2 1 
ATOM   26634 N  N   . ARG D  1 254  ? 95.351  139.438 75.202  1.00 77.05  ? 255  ARG D N   1 
ATOM   26635 C  CA  . ARG D  1 254  ? 95.826  138.073 75.085  1.00 77.05  ? 255  ARG D CA  1 
ATOM   26636 C  C   . ARG D  1 254  ? 97.275  138.017 75.532  1.00 77.05  ? 255  ARG D C   1 
ATOM   26637 O  O   . ARG D  1 254  ? 97.977  139.026 75.562  1.00 77.05  ? 255  ARG D O   1 
ATOM   26638 C  CB  . ARG D  1 254  ? 95.709  137.557 73.652  1.00 77.05  ? 255  ARG D CB  1 
ATOM   26639 C  CG  . ARG D  1 254  ? 94.308  137.546 73.104  1.00 77.05  ? 255  ARG D CG  1 
ATOM   26640 C  CD  . ARG D  1 254  ? 93.459  136.527 73.800  1.00 77.05  ? 255  ARG D CD  1 
ATOM   26641 N  NE  . ARG D  1 254  ? 92.127  136.467 73.220  1.00 77.05  ? 255  ARG D NE  1 
ATOM   26642 C  CZ  . ARG D  1 254  ? 91.101  137.197 73.637  1.00 77.05  ? 255  ARG D CZ  1 
ATOM   26643 N  NH1 . ARG D  1 254  ? 89.926  137.079 73.050  1.00 77.05  ? 255  ARG D NH1 1 
ATOM   26644 N  NH2 . ARG D  1 254  ? 91.251  138.045 74.637  1.00 77.05  ? 255  ARG D NH2 1 
ATOM   26645 N  N   . VAL D  1 255  ? 97.717  136.819 75.890  1.00 73.01  ? 256  VAL D N   1 
ATOM   26646 C  CA  . VAL D  1 255  ? 99.115  136.552 76.191  1.00 73.01  ? 256  VAL D CA  1 
ATOM   26647 C  C   . VAL D  1 255  ? 99.554  135.377 75.348  1.00 73.01  ? 256  VAL D C   1 
ATOM   26648 O  O   . VAL D  1 255  ? 98.934  134.315 75.398  1.00 73.01  ? 256  VAL D O   1 
ATOM   26649 C  CB  . VAL D  1 255  ? 99.351  136.265 77.680  1.00 73.01  ? 256  VAL D CB  1 
ATOM   26650 C  CG1 . VAL D  1 255  ? 100.725 135.685 77.905  1.00 73.01  ? 256  VAL D CG1 1 
ATOM   26651 C  CG2 . VAL D  1 255  ? 99.278  137.525 78.420  1.00 73.01  ? 256  VAL D CG2 1 
ATOM   26652 N  N   . THR D  1 256  ? 100.610 135.567 74.573  1.00 73.57  ? 257  THR D N   1 
ATOM   26653 C  CA  . THR D  1 256  ? 101.243 134.491 73.834  1.00 73.57  ? 257  THR D CA  1 
ATOM   26654 C  C   . THR D  1 256  ? 102.604 134.209 74.443  1.00 73.57  ? 257  THR D C   1 
ATOM   26655 O  O   . THR D  1 256  ? 103.411 135.125 74.613  1.00 73.57  ? 257  THR D O   1 
ATOM   26656 C  CB  . THR D  1 256  ? 101.386 134.847 72.356  1.00 73.57  ? 257  THR D CB  1 
ATOM   26657 O  OG1 . THR D  1 256  ? 100.090 135.055 71.792  1.00 73.57  ? 257  THR D OG1 1 
ATOM   26658 C  CG2 . THR D  1 256  ? 102.067 133.730 71.603  1.00 73.57  ? 257  THR D CG2 1 
ATOM   26659 N  N   . VAL D  1 257  ? 102.847 132.956 74.791  1.00 70.48  ? 258  VAL D N   1 
ATOM   26660 C  CA  . VAL D  1 257  ? 104.164 132.503 75.208  1.00 70.48  ? 258  VAL D CA  1 
ATOM   26661 C  C   . VAL D  1 257  ? 104.694 131.590 74.120  1.00 70.48  ? 258  VAL D C   1 
ATOM   26662 O  O   . VAL D  1 257  ? 104.083 130.567 73.807  1.00 70.48  ? 258  VAL D O   1 
ATOM   26663 C  CB  . VAL D  1 257  ? 104.127 131.784 76.559  1.00 70.48  ? 258  VAL D CB  1 
ATOM   26664 C  CG1 . VAL D  1 257  ? 105.492 131.244 76.887  1.00 70.48  ? 258  VAL D CG1 1 
ATOM   26665 C  CG2 . VAL D  1 257  ? 103.670 132.728 77.637  1.00 70.48  ? 258  VAL D CG2 1 
ATOM   26666 N  N   . SER D  1 258  ? 105.819 131.964 73.540  1.00 71.02  ? 259  SER D N   1 
ATOM   26667 C  CA  . SER D  1 258  ? 106.455 131.198 72.486  1.00 71.02  ? 259  SER D CA  1 
ATOM   26668 C  C   . SER D  1 258  ? 107.817 130.728 72.966  1.00 71.02  ? 259  SER D C   1 
ATOM   26669 O  O   . SER D  1 258  ? 108.508 131.452 73.678  1.00 71.02  ? 259  SER D O   1 
ATOM   26670 C  CB  . SER D  1 258  ? 106.600 132.034 71.230  1.00 71.02  ? 259  SER D CB  1 
ATOM   26671 O  OG  . SER D  1 258  ? 107.301 131.326 70.238  1.00 71.02  ? 259  SER D OG  1 
ATOM   26672 N  N   . LEU D  1 259  ? 108.201 129.522 72.576  1.00 70.19  ? 260  LEU D N   1 
ATOM   26673 C  CA  . LEU D  1 259  ? 109.456 128.931 73.005  1.00 70.19  ? 260  LEU D CA  1 
ATOM   26674 C  C   . LEU D  1 259  ? 110.301 128.629 71.779  1.00 70.19  ? 260  LEU D C   1 
ATOM   26675 O  O   . LEU D  1 259  ? 109.820 128.009 70.831  1.00 70.19  ? 260  LEU D O   1 
ATOM   26676 C  CB  . LEU D  1 259  ? 109.202 127.667 73.810  1.00 70.19  ? 260  LEU D CB  1 
ATOM   26677 C  CG  . LEU D  1 259  ? 110.406 127.108 74.541  1.00 70.19  ? 260  LEU D CG  1 
ATOM   26678 C  CD1 . LEU D  1 259  ? 110.839 128.084 75.600  1.00 70.19  ? 260  LEU D CD1 1 
ATOM   26679 C  CD2 . LEU D  1 259  ? 110.055 125.795 75.154  1.00 70.19  ? 260  LEU D CD2 1 
ATOM   26680 N  N   . TRP D  1 260  ? 111.556 129.056 71.805  1.00 71.59  ? 261  TRP D N   1 
ATOM   26681 C  CA  . TRP D  1 260  ? 112.418 129.052 70.633  1.00 71.59  ? 261  TRP D CA  1 
ATOM   26682 C  C   . TRP D  1 260  ? 113.718 128.337 70.950  1.00 71.59  ? 261  TRP D C   1 
ATOM   26683 O  O   . TRP D  1 260  ? 114.354 128.633 71.961  1.00 71.59  ? 261  TRP D O   1 
ATOM   26684 C  CB  . TRP D  1 260  ? 112.719 130.480 70.201  1.00 71.59  ? 261  TRP D CB  1 
ATOM   26685 C  CG  . TRP D  1 260  ? 111.526 131.236 69.759  1.00 71.59  ? 261  TRP D CG  1 
ATOM   26686 C  CD1 . TRP D  1 260  ? 110.662 131.921 70.547  1.00 71.59  ? 261  TRP D CD1 1 
ATOM   26687 C  CD2 . TRP D  1 260  ? 111.094 131.446 68.417  1.00 71.59  ? 261  TRP D CD2 1 
ATOM   26688 N  NE1 . TRP D  1 260  ? 109.697 132.518 69.788  1.00 71.59  ? 261  TRP D NE1 1 
ATOM   26689 C  CE2 . TRP D  1 260  ? 109.950 132.254 68.471  1.00 71.59  ? 261  TRP D CE2 1 
ATOM   26690 C  CE3 . TRP D  1 260  ? 111.577 131.047 67.174  1.00 71.59  ? 261  TRP D CE3 1 
ATOM   26691 C  CZ2 . TRP D  1 260  ? 109.265 132.646 67.335  1.00 71.59  ? 261  TRP D CZ2 1 
ATOM   26692 C  CZ3 . TRP D  1 260  ? 110.896 131.438 66.050  1.00 71.59  ? 261  TRP D CZ3 1 
ATOM   26693 C  CH2 . TRP D  1 260  ? 109.753 132.228 66.136  1.00 71.59  ? 261  TRP D CH2 1 
ATOM   26694 N  N   . GLN D  1 261  ? 114.112 127.407 70.091  1.00 74.74  ? 262  GLN D N   1 
ATOM   26695 C  CA  . GLN D  1 261  ? 115.443 126.804 70.139  1.00 74.74  ? 262  GLN D CA  1 
ATOM   26696 C  C   . GLN D  1 261  ? 116.247 127.450 69.021  1.00 74.74  ? 262  GLN D C   1 
ATOM   26697 O  O   . GLN D  1 261  ? 116.231 127.003 67.879  1.00 74.74  ? 262  GLN D O   1 
ATOM   26698 C  CB  . GLN D  1 261  ? 115.375 125.289 69.997  1.00 74.74  ? 262  GLN D CB  1 
ATOM   26699 C  CG  . GLN D  1 261  ? 116.721 124.582 69.984  1.00 74.74  ? 262  GLN D CG  1 
ATOM   26700 C  CD  . GLN D  1 261  ? 117.530 124.821 71.234  1.00 74.74  ? 262  GLN D CD  1 
ATOM   26701 O  OE1 . GLN D  1 261  ? 118.462 125.621 71.238  1.00 74.74  ? 262  GLN D OE1 1 
ATOM   26702 N  NE2 . GLN D  1 261  ? 117.198 124.110 72.301  1.00 74.74  ? 262  GLN D NE2 1 
ATOM   26703 N  N   . GLY D  1 262  ? 116.950 128.521 69.355  1.00 77.67  ? 263  GLY D N   1 
ATOM   26704 C  CA  . GLY D  1 262  ? 117.657 129.277 68.348  1.00 77.67  ? 263  GLY D CA  1 
ATOM   26705 C  C   . GLY D  1 262  ? 116.707 130.012 67.431  1.00 77.67  ? 263  GLY D C   1 
ATOM   26706 O  O   . GLY D  1 262  ? 116.049 130.969 67.842  1.00 77.67  ? 263  GLY D O   1 
ATOM   26707 N  N   . GLU D  1 263  ? 116.609 129.560 66.187  1.00 80.44  ? 264  GLU D N   1 
ATOM   26708 C  CA  . GLU D  1 263  ? 115.752 130.209 65.211  1.00 80.44  ? 264  GLU D CA  1 
ATOM   26709 C  C   . GLU D  1 263  ? 114.429 129.495 65.002  1.00 80.44  ? 264  GLU D C   1 
ATOM   26710 O  O   . GLU D  1 263  ? 113.485 130.117 64.510  1.00 80.44  ? 264  GLU D O   1 
ATOM   26711 C  CB  . GLU D  1 263  ? 116.472 130.318 63.867  1.00 80.44  ? 264  GLU D CB  1 
ATOM   26712 C  CG  . GLU D  1 263  ? 117.706 131.186 63.910  1.00 80.44  ? 264  GLU D CG  1 
ATOM   26713 C  CD  . GLU D  1 263  ? 117.385 132.643 64.158  1.00 80.44  ? 264  GLU D CD  1 
ATOM   26714 O  OE1 . GLU D  1 263  ? 116.322 133.109 63.696  1.00 80.44  ? 264  GLU D OE1 1 
ATOM   26715 O  OE2 . GLU D  1 263  ? 118.196 133.324 64.817  1.00 80.44  ? 264  GLU D OE2 1 
ATOM   26716 N  N   . THR D  1 264  ? 114.336 128.220 65.344  1.00 77.24  ? 265  THR D N   1 
ATOM   26717 C  CA  . THR D  1 264  ? 113.098 127.484 65.169  1.00 77.24  ? 265  THR D CA  1 
ATOM   26718 C  C   . THR D  1 264  ? 112.233 127.577 66.416  1.00 77.24  ? 265  THR D C   1 
ATOM   26719 O  O   . THR D  1 264  ? 112.726 127.655 67.540  1.00 77.24  ? 265  THR D O   1 
ATOM   26720 C  CB  . THR D  1 264  ? 113.374 126.022 64.814  1.00 77.24  ? 265  THR D CB  1 
ATOM   26721 O  OG1 . THR D  1 264  ? 112.140 125.303 64.732  1.00 77.24  ? 265  THR D OG1 1 
ATOM   26722 C  CG2 . THR D  1 264  ? 114.277 125.362 65.816  1.00 77.24  ? 265  THR D CG2 1 
ATOM   26723 N  N   . GLN D  1 265  ? 110.928 127.595 66.201  1.00 74.91  ? 266  GLN D N   1 
ATOM   26724 C  CA  . GLN D  1 265  ? 109.963 127.724 67.278  1.00 74.91  ? 266  GLN D CA  1 
ATOM   26725 C  C   . GLN D  1 265  ? 109.512 126.337 67.701  1.00 74.91  ? 266  GLN D C   1 
ATOM   26726 O  O   . GLN D  1 265  ? 109.024 125.560 66.879  1.00 74.91  ? 266  GLN D O   1 
ATOM   26727 C  CB  . GLN D  1 265  ? 108.779 128.573 66.842  1.00 74.91  ? 266  GLN D CB  1 
ATOM   26728 C  CG  . GLN D  1 265  ? 107.795 128.846 67.936  1.00 74.91  ? 266  GLN D CG  1 
ATOM   26729 C  CD  . GLN D  1 265  ? 106.737 129.815 67.501  1.00 74.91  ? 266  GLN D CD  1 
ATOM   26730 O  OE1 . GLN D  1 265  ? 106.701 130.234 66.350  1.00 74.91  ? 266  GLN D OE1 1 
ATOM   26731 N  NE2 . GLN D  1 265  ? 105.882 130.202 68.421  1.00 74.91  ? 266  GLN D NE2 1 
ATOM   26732 N  N   . VAL D  1 266  ? 109.678 126.034 68.980  1.00 74.31  ? 267  VAL D N   1 
ATOM   26733 C  CA  . VAL D  1 266  ? 109.427 124.697 69.495  1.00 74.31  ? 267  VAL D CA  1 
ATOM   26734 C  C   . VAL D  1 266  ? 107.997 124.550 69.979  1.00 74.31  ? 267  VAL D C   1 
ATOM   26735 O  O   . VAL D  1 266  ? 107.322 123.568 69.671  1.00 74.31  ? 267  VAL D O   1 
ATOM   26736 C  CB  . VAL D  1 266  ? 110.437 124.389 70.615  1.00 74.31  ? 267  VAL D CB  1 
ATOM   26737 C  CG1 . VAL D  1 266  ? 110.155 123.056 71.239  1.00 74.31  ? 267  VAL D CG1 1 
ATOM   26738 C  CG2 . VAL D  1 266  ? 111.818 124.411 70.059  1.00 74.31  ? 267  VAL D CG2 1 
ATOM   26739 N  N   . ALA D  1 267  ? 107.512 125.523 70.737  1.00 74.46  ? 268  ALA D N   1 
ATOM   26740 C  CA  . ALA D  1 267  ? 106.169 125.460 71.280  1.00 74.46  ? 268  ALA D CA  1 
ATOM   26741 C  C   . ALA D  1 267  ? 105.591 126.859 71.316  1.00 74.46  ? 268  ALA D C   1 
ATOM   26742 O  O   . ALA D  1 267  ? 106.313 127.854 71.244  1.00 74.46  ? 268  ALA D O   1 
ATOM   26743 C  CB  . ALA D  1 267  ? 106.153 124.842 72.676  1.00 74.46  ? 268  ALA D CB  1 
ATOM   26744 N  N   . SER D  1 268  ? 104.272 126.922 71.427  1.00 74.94  ? 269  SER D N   1 
ATOM   26745 C  CA  . SER D  1 268  ? 103.567 128.188 71.474  1.00 74.94  ? 269  SER D CA  1 
ATOM   26746 C  C   . SER D  1 268  ? 102.217 127.957 72.117  1.00 74.94  ? 269  SER D C   1 
ATOM   26747 O  O   . SER D  1 268  ? 101.639 126.876 72.011  1.00 74.94  ? 269  SER D O   1 
ATOM   26748 C  CB  . SER D  1 268  ? 103.379 128.790 70.085  1.00 74.94  ? 269  SER D CB  1 
ATOM   26749 O  OG  . SER D  1 268  ? 102.702 130.025 70.163  1.00 74.94  ? 269  SER D OG  1 
ATOM   26750 N  N   . GLY D  1 269  ? 101.732 128.978 72.800  1.00 74.32  ? 270  GLY D N   1 
ATOM   26751 C  CA  . GLY D  1 269  ? 100.407 128.929 73.378  1.00 74.32  ? 270  GLY D CA  1 
ATOM   26752 C  C   . GLY D  1 269  ? 99.887  130.338 73.488  1.00 74.32  ? 270  GLY D C   1 
ATOM   26753 O  O   . GLY D  1 269  ? 100.656 131.294 73.552  1.00 74.32  ? 270  GLY D O   1 
ATOM   26754 N  N   . THR D  1 270  ? 98.570  130.460 73.508  1.00 75.55  ? 271  THR D N   1 
ATOM   26755 C  CA  . THR D  1 270  ? 97.936  131.754 73.684  1.00 75.55  ? 271  THR D CA  1 
ATOM   26756 C  C   . THR D  1 270  ? 96.698  131.576 74.545  1.00 75.55  ? 271  THR D C   1 
ATOM   26757 O  O   . THR D  1 270  ? 96.094  130.501 74.568  1.00 75.55  ? 271  THR D O   1 
ATOM   26758 C  CB  . THR D  1 270  ? 97.603  132.411 72.334  1.00 75.55  ? 271  THR D CB  1 
ATOM   26759 O  OG1 . THR D  1 270  ? 97.046  133.712 72.551  1.00 75.55  ? 271  THR D OG1 1 
ATOM   26760 C  CG2 . THR D  1 270  ? 96.638  131.573 71.531  1.00 75.55  ? 271  THR D CG2 1 
ATOM   26761 N  N   . ALA D  1 271  ? 96.344  132.626 75.280  1.00 74.80  ? 272  ALA D N   1 
ATOM   26762 C  CA  . ALA D  1 271  ? 95.241  132.548 76.224  1.00 74.80  ? 272  ALA D CA  1 
ATOM   26763 C  C   . ALA D  1 271  ? 94.756  133.948 76.541  1.00 74.80  ? 272  ALA D C   1 
ATOM   26764 O  O   . ALA D  1 271  ? 95.550  134.891 76.518  1.00 74.80  ? 272  ALA D O   1 
ATOM   26765 C  CB  . ALA D  1 271  ? 95.663  131.836 77.514  1.00 74.80  ? 272  ALA D CB  1 
ATOM   26766 N  N   . PRO D  1 272  ? 93.472  134.119 76.820  1.00 75.41  ? 273  PRO D N   1 
ATOM   26767 C  CA  . PRO D  1 272  ? 93.003  135.354 77.445  1.00 75.41  ? 273  PRO D CA  1 
ATOM   26768 C  C   . PRO D  1 272  ? 93.237  135.292 78.944  1.00 75.41  ? 273  PRO D C   1 
ATOM   26769 O  O   . PRO D  1 272  ? 93.497  134.233 79.508  1.00 75.41  ? 273  PRO D O   1 
ATOM   26770 C  CB  . PRO D  1 272  ? 91.513  135.355 77.130  1.00 75.41  ? 273  PRO D CB  1 
ATOM   26771 C  CG  . PRO D  1 272  ? 91.175  133.930 77.067  1.00 75.41  ? 273  PRO D CG  1 
ATOM   26772 C  CD  . PRO D  1 272  ? 92.354  133.234 76.467  1.00 75.41  ? 273  PRO D CD  1 
ATOM   26773 N  N   . PHE D  1 273  ? 93.104  136.443 79.591  1.00 75.87  ? 274  PHE D N   1 
ATOM   26774 C  CA  . PHE D  1 273  ? 93.315  136.483 81.026  1.00 75.87  ? 274  PHE D CA  1 
ATOM   26775 C  C   . PHE D  1 273  ? 92.172  135.834 81.790  1.00 75.87  ? 274  PHE D C   1 
ATOM   26776 O  O   . PHE D  1 273  ? 91.056  135.676 81.296  1.00 75.87  ? 274  PHE D O   1 
ATOM   26777 C  CB  . PHE D  1 273  ? 93.541  137.906 81.507  1.00 75.87  ? 274  PHE D CB  1 
ATOM   26778 C  CG  . PHE D  1 273  ? 94.931  138.375 81.297  1.00 75.87  ? 274  PHE D CG  1 
ATOM   26779 C  CD1 . PHE D  1 273  ? 95.923  138.005 82.183  1.00 75.87  ? 274  PHE D CD1 1 
ATOM   26780 C  CD2 . PHE D  1 273  ? 95.261  139.155 80.212  1.00 75.87  ? 274  PHE D CD2 1 
ATOM   26781 C  CE1 . PHE D  1 273  ? 97.211  138.413 82.002  1.00 75.87  ? 274  PHE D CE1 1 
ATOM   26782 C  CE2 . PHE D  1 273  ? 96.551  139.573 80.029  1.00 75.87  ? 274  PHE D CE2 1 
ATOM   26783 C  CZ  . PHE D  1 273  ? 97.524  139.205 80.933  1.00 75.87  ? 274  PHE D CZ  1 
ATOM   26784 N  N   . GLY D  1 274  ? 92.481  135.454 83.019  1.00 77.61  ? 275  GLY D N   1 
ATOM   26785 C  CA  . GLY D  1 274  ? 91.572  134.698 83.844  1.00 77.61  ? 275  GLY D CA  1 
ATOM   26786 C  C   . GLY D  1 274  ? 92.165  133.357 84.197  1.00 77.61  ? 275  GLY D C   1 
ATOM   26787 O  O   . GLY D  1 274  ? 92.253  132.464 83.354  1.00 77.61  ? 275  GLY D O   1 
ATOM   26788 N  N   . GLY D  1 275  ? 92.589  133.212 85.446  1.00 82.18  ? 276  GLY D N   1 
ATOM   26789 C  CA  . GLY D  1 275  ? 93.143  131.966 85.914  1.00 82.18  ? 276  GLY D CA  1 
ATOM   26790 C  C   . GLY D  1 275  ? 92.067  130.990 86.325  1.00 82.18  ? 276  GLY D C   1 
ATOM   26791 O  O   . GLY D  1 275  ? 90.869  131.235 86.196  1.00 82.18  ? 276  GLY D O   1 
ATOM   26792 N  N   . GLU D  1 276  ? 92.515  129.850 86.829  1.00 86.21  ? 277  GLU D N   1 
ATOM   26793 C  CA  . GLU D  1 276  ? 91.585  128.861 87.330  1.00 86.21  ? 277  GLU D CA  1 
ATOM   26794 C  C   . GLU D  1 276  ? 91.051  129.279 88.693  1.00 86.21  ? 277  GLU D C   1 
ATOM   26795 O  O   . GLU D  1 276  ? 91.625  130.126 89.378  1.00 86.21  ? 277  GLU D O   1 
ATOM   26796 C  CB  . GLU D  1 276  ? 92.257  127.496 87.424  1.00 86.21  ? 277  GLU D CB  1 
ATOM   26797 C  CG  . GLU D  1 276  ? 92.654  126.938 86.079  1.00 86.21  ? 277  GLU D CG  1 
ATOM   26798 C  CD  . GLU D  1 276  ? 91.457  126.648 85.191  1.00 86.21  ? 277  GLU D CD  1 
ATOM   26799 O  OE1 . GLU D  1 276  ? 90.399  126.236 85.717  1.00 86.21  ? 277  GLU D OE1 1 
ATOM   26800 O  OE2 . GLU D  1 276  ? 91.572  126.844 83.965  1.00 86.21  ? 277  GLU D OE2 1 
ATOM   26801 N  N   . ILE D  1 277  ? 89.922  128.681 89.069  1.00 79.82  ? 278  ILE D N   1 
ATOM   26802 C  CA  . ILE D  1 277  ? 89.364  128.894 90.395  1.00 79.82  ? 278  ILE D CA  1 
ATOM   26803 C  C   . ILE D  1 277  ? 90.303  128.291 91.424  1.00 79.82  ? 278  ILE D C   1 
ATOM   26804 O  O   . ILE D  1 277  ? 90.688  127.122 91.321  1.00 79.82  ? 278  ILE D O   1 
ATOM   26805 C  CB  . ILE D  1 277  ? 87.967  128.270 90.499  1.00 79.82  ? 278  ILE D CB  1 
ATOM   26806 C  CG1 . ILE D  1 277  ? 87.046  128.827 89.418  1.00 79.82  ? 278  ILE D CG1 1 
ATOM   26807 C  CG2 . ILE D  1 277  ? 87.384  128.521 91.866  1.00 79.82  ? 278  ILE D CG2 1 
ATOM   26808 C  CD1 . ILE D  1 277  ? 86.824  130.306 89.508  1.00 79.82  ? 278  ILE D CD1 1 
ATOM   26809 N  N   . ILE D  1 278  ? 90.697  129.087 92.409  1.00 77.74  ? 279  ILE D N   1 
ATOM   26810 C  CA  . ILE D  1 278  ? 91.596  128.602 93.443  1.00 77.74  ? 279  ILE D CA  1 
ATOM   26811 C  C   . ILE D  1 278  ? 90.960  128.571 94.823  1.00 77.74  ? 279  ILE D C   1 
ATOM   26812 O  O   . ILE D  1 278  ? 91.438  127.813 95.679  1.00 77.74  ? 279  ILE D O   1 
ATOM   26813 C  CB  . ILE D  1 278  ? 92.906  129.409 93.477  1.00 77.74  ? 279  ILE D CB  1 
ATOM   26814 C  CG1 . ILE D  1 278  ? 92.623  130.873 93.751  1.00 77.74  ? 279  ILE D CG1 1 
ATOM   26815 C  CG2 . ILE D  1 278  ? 93.672  129.249 92.178  1.00 77.74  ? 279  ILE D CG2 1 
ATOM   26816 C  CD1 . ILE D  1 278  ? 93.856  131.640 93.979  1.00 77.74  ? 279  ILE D CD1 1 
ATOM   26817 N  N   . ASP D  1 279  ? 89.902  129.336 95.066  1.00 76.57  ? 280  ASP D N   1 
ATOM   26818 C  CA  . ASP D  1 279  ? 89.212  129.307 96.348  1.00 76.57  ? 280  ASP D CA  1 
ATOM   26819 C  C   . ASP D  1 279  ? 87.775  129.765 96.140  1.00 76.57  ? 280  ASP D C   1 
ATOM   26820 O  O   . ASP D  1 279  ? 87.283  129.819 95.012  1.00 76.57  ? 280  ASP D O   1 
ATOM   26821 C  CB  . ASP D  1 279  ? 89.993  130.114 97.396  1.00 76.57  ? 280  ASP D CB  1 
ATOM   26822 C  CG  . ASP D  1 279  ? 90.333  131.521 96.945  1.00 76.57  ? 280  ASP D CG  1 
ATOM   26823 O  OD1 . ASP D  1 279  ? 89.775  132.028 95.955  1.00 76.57  ? 280  ASP D OD1 1 
ATOM   26824 O  OD2 . ASP D  1 279  ? 91.267  132.082 97.538  1.00 76.57  ? 280  ASP D OD2 1 
ATOM   26825 N  N   . GLU D  1 280  ? 87.101  130.083 97.244  1.00 78.14  ? 281  GLU D N   1 
ATOM   26826 C  CA  . GLU D  1 280  ? 85.674  130.379 97.216  1.00 78.14  ? 281  GLU D CA  1 
ATOM   26827 C  C   . GLU D  1 280  ? 85.347  131.678 96.492  1.00 78.14  ? 281  GLU D C   1 
ATOM   26828 O  O   . GLU D  1 280  ? 84.227  131.827 95.999  1.00 78.14  ? 281  GLU D O   1 
ATOM   26829 C  CB  . GLU D  1 280  ? 85.128  130.451 98.640  1.00 78.14  ? 281  GLU D CB  1 
ATOM   26830 C  CG  . GLU D  1 280  ? 85.119  129.143 99.411  1.00 78.14  ? 281  GLU D CG  1 
ATOM   26831 C  CD  . GLU D  1 280  ? 86.430  128.845 100.118 1.00 78.14  ? 281  GLU D CD  1 
ATOM   26832 O  OE1 . GLU D  1 280  ? 87.379  129.643 99.998  1.00 78.14  ? 281  GLU D OE1 1 
ATOM   26833 O  OE2 . GLU D  1 280  ? 86.503  127.817 100.820 1.00 78.14  ? 281  GLU D OE2 1 
ATOM   26834 N  N   . ARG D  1 281  ? 86.287  132.609 96.414  1.00 74.90  ? 282  ARG D N   1 
ATOM   26835 C  CA  . ARG D  1 281  ? 86.047  133.905 95.803  1.00 74.90  ? 282  ARG D CA  1 
ATOM   26836 C  C   . ARG D  1 281  ? 86.385  133.943 94.321  1.00 74.90  ? 282  ARG D C   1 
ATOM   26837 O  O   . ARG D  1 281  ? 86.165  134.972 93.682  1.00 74.90  ? 282  ARG D O   1 
ATOM   26838 C  CB  . ARG D  1 281  ? 86.845  134.979 96.542  1.00 74.90  ? 282  ARG D CB  1 
ATOM   26839 C  CG  . ARG D  1 281  ? 86.438  135.128 97.984  1.00 74.90  ? 282  ARG D CG  1 
ATOM   26840 C  CD  . ARG D  1 281  ? 85.099  135.796 98.121  1.00 74.90  ? 282  ARG D CD  1 
ATOM   26841 N  NE  . ARG D  1 281  ? 85.195  137.215 97.824  1.00 74.90  ? 282  ARG D NE  1 
ATOM   26842 C  CZ  . ARG D  1 281  ? 84.169  137.976 97.477  1.00 74.90  ? 282  ARG D CZ  1 
ATOM   26843 N  NH1 . ARG D  1 281  ? 82.967  137.446 97.360  1.00 74.90  ? 282  ARG D NH1 1 
ATOM   26844 N  NH2 . ARG D  1 281  ? 84.352  139.260 97.233  1.00 74.90  ? 282  ARG D NH2 1 
ATOM   26845 N  N   . GLY D  1 282  ? 86.908  132.856 93.757  1.00 75.51  ? 283  GLY D N   1 
ATOM   26846 C  CA  . GLY D  1 282  ? 87.196  132.788 92.342  1.00 75.51  ? 283  GLY D CA  1 
ATOM   26847 C  C   . GLY D  1 282  ? 88.681  132.621 92.081  1.00 75.51  ? 283  GLY D C   1 
ATOM   26848 O  O   . GLY D  1 282  ? 89.406  132.015 92.878  1.00 75.51  ? 283  GLY D O   1 
ATOM   26849 N  N   . GLY D  1 283  ? 89.124  133.160 90.954  1.00 74.95  ? 284  GLY D N   1 
ATOM   26850 C  CA  . GLY D  1 283  ? 90.519  133.074 90.584  1.00 74.95  ? 284  GLY D CA  1 
ATOM   26851 C  C   . GLY D  1 283  ? 91.124  134.429 90.303  1.00 74.95  ? 284  GLY D C   1 
ATOM   26852 O  O   . GLY D  1 283  ? 90.487  135.455 90.536  1.00 74.95  ? 284  GLY D O   1 
ATOM   26853 N  N   . TYR D  1 284  ? 92.354  134.447 89.811  1.00 73.15  ? 285  TYR D N   1 
ATOM   26854 C  CA  . TYR D  1 284  ? 92.994  135.694 89.424  1.00 73.15  ? 285  TYR D CA  1 
ATOM   26855 C  C   . TYR D  1 284  ? 92.516  136.103 88.044  1.00 73.15  ? 285  TYR D C   1 
ATOM   26856 O  O   . TYR D  1 284  ? 92.778  135.408 87.061  1.00 73.15  ? 285  TYR D O   1 
ATOM   26857 C  CB  . TYR D  1 284  ? 94.506  135.546 89.434  1.00 73.15  ? 285  TYR D CB  1 
ATOM   26858 C  CG  . TYR D  1 284  ? 95.114  135.511 90.800  1.00 73.15  ? 285  TYR D CG  1 
ATOM   26859 C  CD1 . TYR D  1 284  ? 95.396  136.683 91.475  1.00 73.15  ? 285  TYR D CD1 1 
ATOM   26860 C  CD2 . TYR D  1 284  ? 95.411  134.311 91.413  1.00 73.15  ? 285  TYR D CD2 1 
ATOM   26861 C  CE1 . TYR D  1 284  ? 95.960  136.663 92.719  1.00 73.15  ? 285  TYR D CE1 1 
ATOM   26862 C  CE2 . TYR D  1 284  ? 95.972  134.280 92.659  1.00 73.15  ? 285  TYR D CE2 1 
ATOM   26863 C  CZ  . TYR D  1 284  ? 96.243  135.457 93.308  1.00 73.15  ? 285  TYR D CZ  1 
ATOM   26864 O  OH  . TYR D  1 284  ? 96.804  135.427 94.556  1.00 73.15  ? 285  TYR D OH  1 
ATOM   26865 N  N   . ALA D  1 285  ? 91.818  137.232 87.968  1.00 74.90  ? 286  ALA D N   1 
ATOM   26866 C  CA  . ALA D  1 285  ? 91.385  137.737 86.677  1.00 74.90  ? 286  ALA D CA  1 
ATOM   26867 C  C   . ALA D  1 285  ? 92.533  138.341 85.888  1.00 74.90  ? 286  ALA D C   1 
ATOM   26868 O  O   . ALA D  1 285  ? 92.440  138.448 84.664  1.00 74.90  ? 286  ALA D O   1 
ATOM   26869 C  CB  . ALA D  1 285  ? 90.281  138.770 86.865  1.00 74.90  ? 286  ALA D CB  1 
ATOM   26870 N  N   . ASP D  1 286  ? 93.613  138.726 86.558  1.00 75.12  ? 287  ASP D N   1 
ATOM   26871 C  CA  . ASP D  1 286  ? 94.748  139.374 85.925  1.00 75.12  ? 287  ASP D CA  1 
ATOM   26872 C  C   . ASP D  1 286  ? 95.944  138.448 85.757  1.00 75.12  ? 287  ASP D C   1 
ATOM   26873 O  O   . ASP D  1 286  ? 97.074  138.926 85.668  1.00 75.12  ? 287  ASP D O   1 
ATOM   26874 C  CB  . ASP D  1 286  ? 95.144  140.613 86.722  1.00 75.12  ? 287  ASP D CB  1 
ATOM   26875 C  CG  . ASP D  1 286  ? 95.385  140.316 88.191  1.00 75.12  ? 287  ASP D CG  1 
ATOM   26876 O  OD1 . ASP D  1 286  ? 95.103  139.190 88.640  1.00 75.12  ? 287  ASP D OD1 1 
ATOM   26877 O  OD2 . ASP D  1 286  ? 95.873  141.212 88.903  1.00 75.12  ? 287  ASP D OD2 1 
ATOM   26878 N  N   . ARG D  1 287  ? 95.726  137.139 85.722  1.00 72.26  ? 288  ARG D N   1 
ATOM   26879 C  CA  . ARG D  1 287  ? 96.805  136.187 85.527  1.00 72.26  ? 288  ARG D CA  1 
ATOM   26880 C  C   . ARG D  1 287  ? 96.403  135.140 84.505  1.00 72.26  ? 288  ARG D C   1 
ATOM   26881 O  O   . ARG D  1 287  ? 95.224  134.834 84.339  1.00 72.26  ? 288  ARG D O   1 
ATOM   26882 C  CB  . ARG D  1 287  ? 97.189  135.485 86.819  1.00 72.26  ? 288  ARG D CB  1 
ATOM   26883 C  CG  . ARG D  1 287  ? 97.786  136.383 87.854  1.00 72.26  ? 288  ARG D CG  1 
ATOM   26884 C  CD  . ARG D  1 287  ? 98.228  135.613 89.058  1.00 72.26  ? 288  ARG D CD  1 
ATOM   26885 N  NE  . ARG D  1 287  ? 98.710  136.504 90.099  1.00 72.26  ? 288  ARG D NE  1 
ATOM   26886 C  CZ  . ARG D  1 287  ? 99.165  136.092 91.273  1.00 72.26  ? 288  ARG D CZ  1 
ATOM   26887 N  NH1 . ARG D  1 287  ? 99.212  134.800 91.544  1.00 72.26  ? 288  ARG D NH1 1 
ATOM   26888 N  NH2 . ARG D  1 287  ? 99.579  136.970 92.168  1.00 72.26  ? 288  ARG D NH2 1 
ATOM   26889 N  N   . VAL D  1 288  ? 97.400  134.599 83.819  1.00 72.07  ? 289  VAL D N   1 
ATOM   26890 C  CA  . VAL D  1 288  ? 97.233  133.454 82.937  1.00 72.07  ? 289  VAL D CA  1 
ATOM   26891 C  C   . VAL D  1 288  ? 98.230  132.389 83.334  1.00 72.07  ? 289  VAL D C   1 
ATOM   26892 O  O   . VAL D  1 288  ? 99.287  132.675 83.898  1.00 72.07  ? 289  VAL D O   1 
ATOM   26893 C  CB  . VAL D  1 288  ? 97.436  133.790 81.449  1.00 72.07  ? 289  VAL D CB  1 
ATOM   26894 C  CG1 . VAL D  1 288  ? 96.368  134.586 80.965  1.00 72.07  ? 289  VAL D CG1 1 
ATOM   26895 C  CG2 . VAL D  1 288  ? 98.659  134.589 81.277  1.00 72.07  ? 289  VAL D CG2 1 
ATOM   26896 N  N   . THR D  1 289  ? 97.894  131.150 83.016  1.00 74.47  ? 290  THR D N   1 
ATOM   26897 C  CA  . THR D  1 289  ? 98.836  130.047 83.076  1.00 74.47  ? 290  THR D CA  1 
ATOM   26898 C  C   . THR D  1 289  ? 98.823  129.368 81.723  1.00 74.47  ? 290  THR D C   1 
ATOM   26899 O  O   . THR D  1 289  ? 97.771  128.921 81.264  1.00 74.47  ? 290  THR D O   1 
ATOM   26900 C  CB  . THR D  1 289  ? 98.479  129.053 84.172  1.00 74.47  ? 290  THR D CB  1 
ATOM   26901 O  OG1 . THR D  1 289  ? 98.433  129.729 85.428  1.00 74.47  ? 290  THR D OG1 1 
ATOM   26902 C  CG2 . THR D  1 289  ? 99.525  127.980 84.244  1.00 74.47  ? 290  THR D CG2 1 
ATOM   26903 N  N   . LEU D  1 290  ? 99.976  129.306 81.082  1.00 74.15  ? 291  LEU D N   1 
ATOM   26904 C  CA  . LEU D  1 290  ? 100.115 128.658 79.793  1.00 74.15  ? 291  LEU D CA  1 
ATOM   26905 C  C   . LEU D  1 290  ? 100.992 127.435 79.966  1.00 74.15  ? 291  LEU D C   1 
ATOM   26906 O  O   . LEU D  1 290  ? 102.047 127.511 80.599  1.00 74.15  ? 291  LEU D O   1 
ATOM   26907 C  CB  . LEU D  1 290  ? 100.720 129.595 78.753  1.00 74.15  ? 291  LEU D CB  1 
ATOM   26908 C  CG  . LEU D  1 290  ? 99.816  130.646 78.119  1.00 74.15  ? 291  LEU D CG  1 
ATOM   26909 C  CD1 . LEU D  1 290  ? 99.629  131.844 78.999  1.00 74.15  ? 291  LEU D CD1 1 
ATOM   26910 C  CD2 . LEU D  1 290  ? 100.408 131.077 76.840  1.00 74.15  ? 291  LEU D CD2 1 
ATOM   26911 N  N   . ARG D  1 291  ? 100.552 126.314 79.420  1.00 75.74  ? 292  ARG D N   1 
ATOM   26912 C  CA  . ARG D  1 291  ? 101.283 125.062 79.512  1.00 75.74  ? 292  ARG D CA  1 
ATOM   26913 C  C   . ARG D  1 291  ? 101.694 124.648 78.114  1.00 75.74  ? 292  ARG D C   1 
ATOM   26914 O  O   . ARG D  1 291  ? 100.838 124.377 77.269  1.00 75.74  ? 292  ARG D O   1 
ATOM   26915 C  CB  . ARG D  1 291  ? 100.431 123.998 80.183  1.00 75.74  ? 292  ARG D CB  1 
ATOM   26916 C  CG  . ARG D  1 291  ? 100.181 124.344 81.615  1.00 75.74  ? 292  ARG D CG  1 
ATOM   26917 C  CD  . ARG D  1 291  ? 99.226  123.411 82.281  1.00 75.74  ? 292  ARG D CD  1 
ATOM   26918 N  NE  . ARG D  1 291  ? 99.033  123.805 83.669  1.00 75.74  ? 292  ARG D NE  1 
ATOM   26919 C  CZ  . ARG D  1 291  ? 98.133  124.696 84.070  1.00 75.74  ? 292  ARG D CZ  1 
ATOM   26920 N  NH1 . ARG D  1 291  ? 98.027  124.997 85.354  1.00 75.74  ? 292  ARG D NH1 1 
ATOM   26921 N  NH2 . ARG D  1 291  ? 97.345  125.293 83.187  1.00 75.74  ? 292  ARG D NH2 1 
ATOM   26922 N  N   . LEU D  1 292  ? 102.994 124.622 77.867  1.00 74.09  ? 293  LEU D N   1 
ATOM   26923 C  CA  . LEU D  1 292  ? 103.531 124.275 76.564  1.00 74.09  ? 293  LEU D CA  1 
ATOM   26924 C  C   . LEU D  1 292  ? 104.161 122.899 76.652  1.00 74.09  ? 293  LEU D C   1 
ATOM   26925 O  O   . LEU D  1 292  ? 104.978 122.645 77.537  1.00 74.09  ? 293  LEU D O   1 
ATOM   26926 C  CB  . LEU D  1 292  ? 104.569 125.294 76.107  1.00 74.09  ? 293  LEU D CB  1 
ATOM   26927 C  CG  . LEU D  1 292  ? 104.116 126.748 76.109  1.00 74.09  ? 293  LEU D CG  1 
ATOM   26928 C  CD1 . LEU D  1 292  ? 105.189 127.631 75.525  1.00 74.09  ? 293  LEU D CD1 1 
ATOM   26929 C  CD2 . LEU D  1 292  ? 102.814 126.922 75.395  1.00 74.09  ? 293  LEU D CD2 1 
ATOM   26930 N  N   . ASN D  1 293  ? 103.781 122.017 75.744  1.00 75.72  ? 294  ASN D N   1 
ATOM   26931 C  CA  . ASN D  1 293  ? 104.341 120.679 75.700  1.00 75.72  ? 294  ASN D CA  1 
ATOM   26932 C  C   . ASN D  1 293  ? 105.584 120.689 74.829  1.00 75.72  ? 294  ASN D C   1 
ATOM   26933 O  O   . ASN D  1 293  ? 105.546 121.157 73.690  1.00 75.72  ? 294  ASN D O   1 
ATOM   26934 C  CB  . ASN D  1 293  ? 103.320 119.689 75.155  1.00 75.72  ? 294  ASN D CB  1 
ATOM   26935 C  CG  . ASN D  1 293  ? 102.168 119.478 76.095  1.00 75.72  ? 294  ASN D CG  1 
ATOM   26936 O  OD1 . ASN D  1 293  ? 102.356 119.301 77.292  1.00 75.72  ? 294  ASN D OD1 1 
ATOM   26937 N  ND2 . ASN D  1 293  ? 100.960 119.525 75.563  1.00 75.72  ? 294  ASN D ND2 1 
ATOM   26938 N  N   . VAL D  1 294  ? 106.687 120.193 75.370  1.00 74.34  ? 295  VAL D N   1 
ATOM   26939 C  CA  . VAL D  1 294  ? 107.938 120.095 74.638  1.00 74.34  ? 295  VAL D CA  1 
ATOM   26940 C  C   . VAL D  1 294  ? 108.320 118.629 74.581  1.00 74.34  ? 295  VAL D C   1 
ATOM   26941 O  O   . VAL D  1 294  ? 108.469 117.982 75.621  1.00 74.34  ? 295  VAL D O   1 
ATOM   26942 C  CB  . VAL D  1 294  ? 109.054 120.924 75.287  1.00 74.34  ? 295  VAL D CB  1 
ATOM   26943 C  CG1 . VAL D  1 294  ? 110.323 120.792 74.492  1.00 74.34  ? 295  VAL D CG1 1 
ATOM   26944 C  CG2 . VAL D  1 294  ? 108.645 122.362 75.383  1.00 74.34  ? 295  VAL D CG2 1 
ATOM   26945 N  N   . GLU D  1 295  ? 108.469 118.107 73.373  1.00 79.40  ? 296  GLU D N   1 
ATOM   26946 C  CA  . GLU D  1 295  ? 108.838 116.717 73.173  1.00 79.40  ? 296  GLU D CA  1 
ATOM   26947 C  C   . GLU D  1 295  ? 110.341 116.618 73.003  1.00 79.40  ? 296  GLU D C   1 
ATOM   26948 O  O   . GLU D  1 295  ? 110.918 117.321 72.170  1.00 79.40  ? 296  GLU D O   1 
ATOM   26949 C  CB  . GLU D  1 295  ? 108.131 116.150 71.946  1.00 79.40  ? 296  GLU D CB  1 
ATOM   26950 C  CG  . GLU D  1 295  ? 106.635 116.138 72.086  1.00 79.40  ? 296  GLU D CG  1 
ATOM   26951 C  CD  . GLU D  1 295  ? 106.168 115.171 73.144  1.00 79.40  ? 296  GLU D CD  1 
ATOM   26952 O  OE1 . GLU D  1 295  ? 106.791 114.099 73.278  1.00 79.40  ? 296  GLU D OE1 1 
ATOM   26953 O  OE2 . GLU D  1 295  ? 105.189 115.488 73.851  1.00 79.40  ? 296  GLU D OE2 1 
ATOM   26954 N  N   . ASN D  1 296  ? 110.955 115.725 73.777  1.00 76.33  ? 297  ASN D N   1 
ATOM   26955 C  CA  . ASN D  1 296  ? 112.393 115.495 73.883  1.00 76.33  ? 297  ASN D CA  1 
ATOM   26956 C  C   . ASN D  1 296  ? 113.163 116.794 74.064  1.00 76.33  ? 297  ASN D C   1 
ATOM   26957 O  O   . ASN D  1 296  ? 113.893 117.198 73.153  1.00 76.33  ? 297  ASN D O   1 
ATOM   26958 C  CB  . ASN D  1 296  ? 112.899 114.751 72.653  1.00 76.33  ? 297  ASN D CB  1 
ATOM   26959 C  CG  . ASN D  1 296  ? 112.316 113.370 72.539  1.00 76.33  ? 297  ASN D CG  1 
ATOM   26960 O  OD1 . ASN D  1 296  ? 111.539 113.088 71.635  1.00 76.33  ? 297  ASN D OD1 1 
ATOM   26961 N  ND2 . ASN D  1 296  ? 112.690 112.496 73.457  1.00 76.33  ? 297  ASN D ND2 1 
ATOM   26962 N  N   . PRO D  1 297  ? 113.010 117.490 75.187  1.00 69.49  ? 298  PRO D N   1 
ATOM   26963 C  CA  . PRO D  1 297  ? 113.707 118.761 75.346  1.00 69.49  ? 298  PRO D CA  1 
ATOM   26964 C  C   . PRO D  1 297  ? 115.188 118.535 75.557  1.00 69.49  ? 298  PRO D C   1 
ATOM   26965 O  O   . PRO D  1 297  ? 115.619 117.508 76.078  1.00 69.49  ? 298  PRO D O   1 
ATOM   26966 C  CB  . PRO D  1 297  ? 113.059 119.363 76.590  1.00 69.49  ? 298  PRO D CB  1 
ATOM   26967 C  CG  . PRO D  1 297  ? 112.668 118.204 77.368  1.00 69.49  ? 298  PRO D CG  1 
ATOM   26968 C  CD  . PRO D  1 297  ? 112.263 117.144 76.407  1.00 69.49  ? 298  PRO D CD  1 
ATOM   26969 N  N   . LYS D  1 298  ? 115.973 119.494 75.103  1.00 64.80  ? 299  LYS D N   1 
ATOM   26970 C  CA  . LYS D  1 298  ? 117.398 119.474 75.367  1.00 64.80  ? 299  LYS D CA  1 
ATOM   26971 C  C   . LYS D  1 298  ? 117.615 119.985 76.782  1.00 64.80  ? 299  LYS D C   1 
ATOM   26972 O  O   . LYS D  1 298  ? 117.299 121.137 77.083  1.00 64.80  ? 299  LYS D O   1 
ATOM   26973 C  CB  . LYS D  1 298  ? 118.125 120.319 74.334  1.00 64.80  ? 299  LYS D CB  1 
ATOM   26974 C  CG  . LYS D  1 298  ? 117.944 119.782 72.934  1.00 64.80  ? 299  LYS D CG  1 
ATOM   26975 C  CD  . LYS D  1 298  ? 118.553 120.685 71.895  1.00 64.80  ? 299  LYS D CD  1 
ATOM   26976 C  CE  . LYS D  1 298  ? 120.053 120.558 71.884  1.00 64.80  ? 299  LYS D CE  1 
ATOM   26977 N  NZ  . LYS D  1 298  ? 120.469 119.219 71.401  1.00 64.80  ? 299  LYS D NZ  1 
ATOM   26978 N  N   . LEU D  1 299  ? 118.119 119.127 77.655  1.00 59.58  ? 300  LEU D N   1 
ATOM   26979 C  CA  . LEU D  1 299  ? 118.167 119.448 79.068  1.00 59.58  ? 300  LEU D CA  1 
ATOM   26980 C  C   . LEU D  1 299  ? 119.354 120.339 79.392  1.00 59.58  ? 300  LEU D C   1 
ATOM   26981 O  O   . LEU D  1 299  ? 120.423 120.226 78.797  1.00 59.58  ? 300  LEU D O   1 
ATOM   26982 C  CB  . LEU D  1 299  ? 118.238 118.176 79.899  1.00 59.58  ? 300  LEU D CB  1 
ATOM   26983 C  CG  . LEU D  1 299  ? 117.052 117.238 79.742  1.00 59.58  ? 300  LEU D CG  1 
ATOM   26984 C  CD1 . LEU D  1 299  ? 117.273 116.006 80.561  1.00 59.58  ? 300  LEU D CD1 1 
ATOM   26985 C  CD2 . LEU D  1 299  ? 115.775 117.919 80.135  1.00 59.58  ? 300  LEU D CD2 1 
ATOM   26986 N  N   . TRP D  1 300  ? 119.155 121.236 80.346  1.00 54.03  ? 301  TRP D N   1 
ATOM   26987 C  CA  . TRP D  1 300  ? 120.210 122.128 80.790  1.00 54.03  ? 301  TRP D CA  1 
ATOM   26988 C  C   . TRP D  1 300  ? 121.040 121.438 81.858  1.00 54.03  ? 301  TRP D C   1 
ATOM   26989 O  O   . TRP D  1 300  ? 120.499 120.812 82.767  1.00 54.03  ? 301  TRP D O   1 
ATOM   26990 C  CB  . TRP D  1 300  ? 119.635 123.415 81.370  1.00 54.03  ? 301  TRP D CB  1 
ATOM   26991 C  CG  . TRP D  1 300  ? 120.668 124.437 81.644  1.00 54.03  ? 301  TRP D CG  1 
ATOM   26992 C  CD1 . TRP D  1 300  ? 121.187 125.317 80.764  1.00 54.03  ? 301  TRP D CD1 1 
ATOM   26993 C  CD2 . TRP D  1 300  ? 121.398 124.609 82.857  1.00 54.03  ? 301  TRP D CD2 1 
ATOM   26994 N  NE1 . TRP D  1 300  ? 122.149 126.075 81.361  1.00 54.03  ? 301  TRP D NE1 1 
ATOM   26995 C  CE2 . TRP D  1 300  ? 122.305 125.651 82.649  1.00 54.03  ? 301  TRP D CE2 1 
ATOM   26996 C  CE3 . TRP D  1 300  ? 121.353 123.998 84.110  1.00 54.03  ? 301  TRP D CE3 1 
ATOM   26997 C  CZ2 . TRP D  1 300  ? 123.160 126.094 83.639  1.00 54.03  ? 301  TRP D CZ2 1 
ATOM   26998 C  CZ3 . TRP D  1 300  ? 122.201 124.436 85.083  1.00 54.03  ? 301  TRP D CZ3 1 
ATOM   26999 C  CH2 . TRP D  1 300  ? 123.095 125.471 84.845  1.00 54.03  ? 301  TRP D CH2 1 
ATOM   27000 N  N   . SER D  1 301  ? 122.353 121.572 81.755  1.00 54.92  ? 302  SER D N   1 
ATOM   27001 C  CA  . SER D  1 301  ? 123.246 121.201 82.840  1.00 54.92  ? 302  SER D CA  1 
ATOM   27002 C  C   . SER D  1 301  ? 124.481 122.073 82.733  1.00 54.92  ? 302  SER D C   1 
ATOM   27003 O  O   . SER D  1 301  ? 124.637 122.832 81.783  1.00 54.92  ? 302  SER D O   1 
ATOM   27004 C  CB  . SER D  1 301  ? 123.601 119.720 82.805  1.00 54.92  ? 302  SER D CB  1 
ATOM   27005 O  OG  . SER D  1 301  ? 124.340 119.403 81.651  1.00 54.92  ? 302  SER D OG  1 
ATOM   27006 N  N   . ALA D  1 302  ? 125.361 121.974 83.725  1.00 56.46  ? 303  ALA D N   1 
ATOM   27007 C  CA  . ALA D  1 302  ? 126.619 122.698 83.618  1.00 56.46  ? 303  ALA D CA  1 
ATOM   27008 C  C   . ALA D  1 302  ? 127.540 122.067 82.596  1.00 56.46  ? 303  ALA D C   1 
ATOM   27009 O  O   . ALA D  1 302  ? 128.406 122.753 82.053  1.00 56.46  ? 303  ALA D O   1 
ATOM   27010 C  CB  . ALA D  1 302  ? 127.323 122.773 84.965  1.00 56.46  ? 303  ALA D CB  1 
ATOM   27011 N  N   . GLU D  1 303  ? 127.357 120.783 82.313  1.00 62.79  ? 304  GLU D N   1 
ATOM   27012 C  CA  . GLU D  1 303  ? 128.128 120.126 81.271  1.00 62.79  ? 304  GLU D CA  1 
ATOM   27013 C  C   . GLU D  1 303  ? 127.671 120.582 79.894  1.00 62.79  ? 304  GLU D C   1 
ATOM   27014 O  O   . GLU D  1 303  ? 128.492 120.940 79.045  1.00 62.79  ? 304  GLU D O   1 
ATOM   27015 C  CB  . GLU D  1 303  ? 127.983 118.617 81.414  1.00 62.79  ? 304  GLU D CB  1 
ATOM   27016 C  CG  . GLU D  1 303  ? 128.412 118.120 82.767  1.00 62.79  ? 304  GLU D CG  1 
ATOM   27017 C  CD  . GLU D  1 303  ? 128.154 116.650 82.964  1.00 62.79  ? 304  GLU D CD  1 
ATOM   27018 O  OE1 . GLU D  1 303  ? 127.611 116.015 82.046  1.00 62.79  ? 304  GLU D OE1 1 
ATOM   27019 O  OE2 . GLU D  1 303  ? 128.463 116.134 84.052  1.00 62.79  ? 304  GLU D OE2 1 
ATOM   27020 N  N   . ILE D  1 304  ? 126.366 120.562 79.649  1.00 59.78  ? 305  ILE D N   1 
ATOM   27021 C  CA  . ILE D  1 304  ? 125.802 120.985 78.372  1.00 59.78  ? 305  ILE D CA  1 
ATOM   27022 C  C   . ILE D  1 304  ? 124.747 122.049 78.647  1.00 59.78  ? 305  ILE D C   1 
ATOM   27023 O  O   . ILE D  1 304  ? 123.601 121.710 78.956  1.00 59.78  ? 305  ILE D O   1 
ATOM   27024 C  CB  . ILE D  1 304  ? 125.178 119.810 77.610  1.00 59.78  ? 305  ILE D CB  1 
ATOM   27025 C  CG1 . ILE D  1 304  ? 126.160 118.659 77.466  1.00 59.78  ? 305  ILE D CG1 1 
ATOM   27026 C  CG2 . ILE D  1 304  ? 124.786 120.253 76.232  1.00 59.78  ? 305  ILE D CG2 1 
ATOM   27027 C  CD1 . ILE D  1 304  ? 125.503 117.390 77.059  1.00 59.78  ? 305  ILE D CD1 1 
ATOM   27028 N  N   . PRO D  1 305  ? 125.070 123.315 78.560  1.00 58.57  ? 306  PRO D N   1 
ATOM   27029 C  CA  . PRO D  1 305  ? 124.080 124.353 78.907  1.00 58.57  ? 306  PRO D CA  1 
ATOM   27030 C  C   . PRO D  1 305  ? 123.101 124.659 77.781  1.00 58.57  ? 306  PRO D C   1 
ATOM   27031 O  O   . PRO D  1 305  ? 123.122 125.715 77.162  1.00 58.57  ? 306  PRO D O   1 
ATOM   27032 C  CB  . PRO D  1 305  ? 124.973 125.543 79.252  1.00 58.57  ? 306  PRO D CB  1 
ATOM   27033 C  CG  . PRO D  1 305  ? 126.179 125.332 78.460  1.00 58.57  ? 306  PRO D CG  1 
ATOM   27034 C  CD  . PRO D  1 305  ? 126.413 123.877 78.380  1.00 58.57  ? 306  PRO D CD  1 
ATOM   27035 N  N   . ASN D  1 306  ? 122.208 123.713 77.517  1.00 59.30  ? 307  ASN D N   1 
ATOM   27036 C  CA  . ASN D  1 306  ? 121.177 123.881 76.501  1.00 59.30  ? 307  ASN D CA  1 
ATOM   27037 C  C   . ASN D  1 306  ? 120.147 124.895 76.966  1.00 59.30  ? 307  ASN D C   1 
ATOM   27038 O  O   . ASN D  1 306  ? 119.522 124.712 78.010  1.00 59.30  ? 307  ASN D O   1 
ATOM   27039 C  CB  . ASN D  1 306  ? 120.495 122.550 76.225  1.00 59.30  ? 307  ASN D CB  1 
ATOM   27040 C  CG  . ASN D  1 306  ? 121.397 121.569 75.554  1.00 59.30  ? 307  ASN D CG  1 
ATOM   27041 O  OD1 . ASN D  1 306  ? 122.116 121.912 74.628  1.00 59.30  ? 307  ASN D OD1 1 
ATOM   27042 N  ND2 . ASN D  1 306  ? 121.374 120.340 76.021  1.00 59.30  ? 307  ASN D ND2 1 
ATOM   27043 N  N   . LEU D  1 307  ? 119.956 125.954 76.197  1.00 59.73  ? 308  LEU D N   1 
ATOM   27044 C  CA  . LEU D  1 307  ? 118.995 126.982 76.547  1.00 59.73  ? 308  LEU D CA  1 
ATOM   27045 C  C   . LEU D  1 307  ? 117.954 127.147 75.456  1.00 59.73  ? 308  LEU D C   1 
ATOM   27046 O  O   . LEU D  1 307  ? 118.238 127.002 74.268  1.00 59.73  ? 308  LEU D O   1 
ATOM   27047 C  CB  . LEU D  1 307  ? 119.666 128.323 76.796  1.00 59.73  ? 308  LEU D CB  1 
ATOM   27048 C  CG  . LEU D  1 307  ? 120.506 128.447 78.056  1.00 59.73  ? 308  LEU D CG  1 
ATOM   27049 C  CD1 . LEU D  1 307  ? 121.180 129.782 78.081  1.00 59.73  ? 308  LEU D CD1 1 
ATOM   27050 C  CD2 . LEU D  1 307  ? 119.638 128.269 79.271  1.00 59.73  ? 308  LEU D CD2 1 
ATOM   27051 N  N   . TYR D  1 308  ? 116.746 127.448 75.888  1.00 65.09  ? 309  TYR D N   1 
ATOM   27052 C  CA  . TYR D  1 308  ? 115.654 127.876 75.042  1.00 65.09  ? 309  TYR D CA  1 
ATOM   27053 C  C   . TYR D  1 308  ? 115.392 129.343 75.311  1.00 65.09  ? 309  TYR D C   1 
ATOM   27054 O  O   . TYR D  1 308  ? 115.874 129.914 76.285  1.00 65.09  ? 309  TYR D O   1 
ATOM   27055 C  CB  . TYR D  1 308  ? 114.404 127.047 75.325  1.00 65.09  ? 309  TYR D CB  1 
ATOM   27056 C  CG  . TYR D  1 308  ? 114.480 125.622 74.867  1.00 65.09  ? 309  TYR D CG  1 
ATOM   27057 C  CD1 . TYR D  1 308  ? 113.967 125.241 73.645  1.00 65.09  ? 309  TYR D CD1 1 
ATOM   27058 C  CD2 . TYR D  1 308  ? 115.113 124.667 75.636  1.00 65.09  ? 309  TYR D CD2 1 
ATOM   27059 C  CE1 . TYR D  1 308  ? 114.035 123.940 73.229  1.00 65.09  ? 309  TYR D CE1 1 
ATOM   27060 C  CE2 . TYR D  1 308  ? 115.196 123.373 75.225  1.00 65.09  ? 309  TYR D CE2 1 
ATOM   27061 C  CZ  . TYR D  1 308  ? 114.656 123.013 74.022  1.00 65.09  ? 309  TYR D CZ  1 
ATOM   27062 O  OH  . TYR D  1 308  ? 114.743 121.713 73.613  1.00 65.09  ? 309  TYR D OH  1 
ATOM   27063 N  N   . ARG D  1 309  ? 114.615 129.958 74.444  1.00 68.69  ? 310  ARG D N   1 
ATOM   27064 C  CA  . ARG D  1 309  ? 114.281 131.368 74.568  1.00 68.69  ? 310  ARG D CA  1 
ATOM   27065 C  C   . ARG D  1 309  ? 112.768 131.472 74.629  1.00 68.69  ? 310  ARG D C   1 
ATOM   27066 O  O   . ARG D  1 309  ? 112.086 131.200 73.640  1.00 68.69  ? 310  ARG D O   1 
ATOM   27067 C  CB  . ARG D  1 309  ? 114.851 132.150 73.395  1.00 68.69  ? 310  ARG D CB  1 
ATOM   27068 C  CG  . ARG D  1 309  ? 114.664 133.633 73.450  1.00 68.69  ? 310  ARG D CG  1 
ATOM   27069 C  CD  . ARG D  1 309  ? 115.516 134.261 74.507  1.00 68.69  ? 310  ARG D CD  1 
ATOM   27070 N  NE  . ARG D  1 309  ? 115.467 135.710 74.414  1.00 68.69  ? 310  ARG D NE  1 
ATOM   27071 C  CZ  . ARG D  1 309  ? 115.959 136.534 75.326  1.00 68.69  ? 310  ARG D CZ  1 
ATOM   27072 N  NH1 . ARG D  1 309  ? 116.534 136.053 76.411  1.00 68.69  ? 310  ARG D NH1 1 
ATOM   27073 N  NH2 . ARG D  1 309  ? 115.866 137.838 75.155  1.00 68.69  ? 310  ARG D NH2 1 
ATOM   27074 N  N   . ALA D  1 310  ? 112.242 131.835 75.787  1.00 65.69  ? 311  ALA D N   1 
ATOM   27075 C  CA  . ALA D  1 310  ? 110.811 132.028 75.944  1.00 65.69  ? 311  ALA D CA  1 
ATOM   27076 C  C   . ALA D  1 310  ? 110.487 133.492 75.734  1.00 65.69  ? 311  ALA D C   1 
ATOM   27077 O  O   . ALA D  1 310  ? 111.128 134.354 76.325  1.00 65.69  ? 311  ALA D O   1 
ATOM   27078 C  CB  . ALA D  1 310  ? 110.338 131.588 77.323  1.00 65.69  ? 311  ALA D CB  1 
ATOM   27079 N  N   . VAL D  1 311  ? 109.507 133.770 74.887  1.00 68.22  ? 312  VAL D N   1 
ATOM   27080 C  CA  . VAL D  1 311  ? 109.089 135.132 74.598  1.00 68.22  ? 312  VAL D CA  1 
ATOM   27081 C  C   . VAL D  1 311  ? 107.639 135.262 75.022  1.00 68.22  ? 312  VAL D C   1 
ATOM   27082 O  O   . VAL D  1 311  ? 106.787 134.488 74.577  1.00 68.22  ? 312  VAL D O   1 
ATOM   27083 C  CB  . VAL D  1 311  ? 109.265 135.483 73.116  1.00 68.22  ? 312  VAL D CB  1 
ATOM   27084 C  CG1 . VAL D  1 311  ? 108.789 136.877 72.854  1.00 68.22  ? 312  VAL D CG1 1 
ATOM   27085 C  CG2 . VAL D  1 311  ? 110.706 135.336 72.716  1.00 68.22  ? 312  VAL D CG2 1 
ATOM   27086 N  N   . VAL D  1 312  ? 107.362 136.220 75.891  1.00 70.01  ? 313  VAL D N   1 
ATOM   27087 C  CA  . VAL D  1 312  ? 106.028 136.443 76.423  1.00 70.01  ? 313  VAL D CA  1 
ATOM   27088 C  C   . VAL D  1 312  ? 105.493 137.714 75.790  1.00 70.01  ? 313  VAL D C   1 
ATOM   27089 O  O   . VAL D  1 312  ? 106.002 138.804 76.056  1.00 70.01  ? 313  VAL D O   1 
ATOM   27090 C  CB  . VAL D  1 312  ? 106.038 136.552 77.949  1.00 70.01  ? 313  VAL D CB  1 
ATOM   27091 C  CG1 . VAL D  1 312  ? 104.660 136.874 78.454  1.00 70.01  ? 313  VAL D CG1 1 
ATOM   27092 C  CG2 . VAL D  1 312  ? 106.547 135.276 78.560  1.00 70.01  ? 313  VAL D CG2 1 
ATOM   27093 N  N   . GLU D  1 313  ? 104.466 137.588 74.964  1.00 74.63  ? 314  GLU D N   1 
ATOM   27094 C  CA  . GLU D  1 313  ? 103.877 138.721 74.268  1.00 74.63  ? 314  GLU D CA  1 
ATOM   27095 C  C   . GLU D  1 313  ? 102.556 139.079 74.921  1.00 74.63  ? 314  GLU D C   1 
ATOM   27096 O  O   . GLU D  1 313  ? 101.676 138.229 75.041  1.00 74.63  ? 314  GLU D O   1 
ATOM   27097 C  CB  . GLU D  1 313  ? 103.626 138.391 72.803  1.00 74.63  ? 314  GLU D CB  1 
ATOM   27098 C  CG  . GLU D  1 313  ? 104.840 138.042 72.005  1.00 74.63  ? 314  GLU D CG  1 
ATOM   27099 C  CD  . GLU D  1 313  ? 104.471 137.532 70.626  1.00 74.63  ? 314  GLU D CD  1 
ATOM   27100 O  OE1 . GLU D  1 313  ? 103.267 137.487 70.310  1.00 74.63  ? 314  GLU D OE1 1 
ATOM   27101 O  OE2 . GLU D  1 313  ? 105.374 137.112 69.876  1.00 74.63  ? 314  GLU D OE2 1 
ATOM   27102 N  N   . LEU D  1 314  ? 102.413 140.326 75.330  1.00 73.12  ? 315  LEU D N   1 
ATOM   27103 C  CA  . LEU D  1 314  ? 101.119 140.876 75.694  1.00 73.12  ? 315  LEU D CA  1 
ATOM   27104 C  C   . LEU D  1 314  ? 100.567 141.590 74.473  1.00 73.12  ? 315  LEU D C   1 
ATOM   27105 O  O   . LEU D  1 314  ? 101.181 142.537 73.979  1.00 73.12  ? 315  LEU D O   1 
ATOM   27106 C  CB  . LEU D  1 314  ? 101.236 141.832 76.876  1.00 73.12  ? 315  LEU D CB  1 
ATOM   27107 C  CG  . LEU D  1 314  ? 99.928  142.445 77.357  1.00 73.12  ? 315  LEU D CG  1 
ATOM   27108 C  CD1 . LEU D  1 314  ? 99.004  141.369 77.859  1.00 73.12  ? 315  LEU D CD1 1 
ATOM   27109 C  CD2 . LEU D  1 314  ? 100.192 143.464 78.436  1.00 73.12  ? 315  LEU D CD2 1 
ATOM   27110 N  N   . HIS D  1 315  ? 99.429  141.133 73.974  1.00 76.66  ? 316  HIS D N   1 
ATOM   27111 C  CA  . HIS D  1 315  ? 98.906  141.683 72.738  1.00 76.66  ? 316  HIS D CA  1 
ATOM   27112 C  C   . HIS D  1 315  ? 97.390  141.624 72.761  1.00 76.66  ? 316  HIS D C   1 
ATOM   27113 O  O   . HIS D  1 315  ? 96.785  140.977 73.614  1.00 76.66  ? 316  HIS D O   1 
ATOM   27114 C  CB  . HIS D  1 315  ? 99.475  140.944 71.528  1.00 76.66  ? 316  HIS D CB  1 
ATOM   27115 C  CG  . HIS D  1 315  ? 99.089  139.506 71.462  1.00 76.66  ? 316  HIS D CG  1 
ATOM   27116 N  ND1 . HIS D  1 315  ? 97.962  139.069 70.806  1.00 76.66  ? 316  HIS D ND1 1 
ATOM   27117 C  CD2 . HIS D  1 315  ? 99.678  138.402 71.973  1.00 76.66  ? 316  HIS D CD2 1 
ATOM   27118 C  CE1 . HIS D  1 315  ? 97.878  137.758 70.907  1.00 76.66  ? 316  HIS D CE1 1 
ATOM   27119 N  NE2 . HIS D  1 315  ? 98.905  137.328 71.615  1.00 76.66  ? 316  HIS D NE2 1 
ATOM   27120 N  N   . THR D  1 316  ? 96.779  142.322 71.819  1.00 81.06  ? 317  THR D N   1 
ATOM   27121 C  CA  . THR D  1 316  ? 95.332  142.328 71.727  1.00 81.06  ? 317  THR D CA  1 
ATOM   27122 C  C   . THR D  1 316  ? 94.855  141.156 70.883  1.00 81.06  ? 317  THR D C   1 
ATOM   27123 O  O   . THR D  1 316  ? 95.642  140.413 70.300  1.00 81.06  ? 317  THR D O   1 
ATOM   27124 C  CB  . THR D  1 316  ? 94.833  143.632 71.132  1.00 81.06  ? 317  THR D CB  1 
ATOM   27125 O  OG1 . THR D  1 316  ? 95.272  143.708 69.781  1.00 81.06  ? 317  THR D OG1 1 
ATOM   27126 C  CG2 . THR D  1 316  ? 95.397  144.800 71.891  1.00 81.06  ? 317  THR D CG2 1 
ATOM   27127 N  N   . ALA D  1 317  ? 93.533  141.002 70.818  1.00 84.36  ? 318  ALA D N   1 
ATOM   27128 C  CA  . ALA D  1 317  ? 92.953  139.856 70.131  1.00 84.36  ? 318  ALA D CA  1 
ATOM   27129 C  C   . ALA D  1 317  ? 93.102  139.960 68.621  1.00 84.36  ? 318  ALA D C   1 
ATOM   27130 O  O   . ALA D  1 317  ? 93.218  138.933 67.946  1.00 84.36  ? 318  ALA D O   1 
ATOM   27131 C  CB  . ALA D  1 317  ? 91.484  139.707 70.509  1.00 84.36  ? 318  ALA D CB  1 
ATOM   27132 N  N   . ASP D  1 318  ? 93.102  141.174 68.067  1.00 86.77  ? 319  ASP D N   1 
ATOM   27133 C  CA  . ASP D  1 318  ? 93.356  141.304 66.637  1.00 86.77  ? 319  ASP D CA  1 
ATOM   27134 C  C   . ASP D  1 318  ? 94.832  141.096 66.324  1.00 86.77  ? 319  ASP D C   1 
ATOM   27135 O  O   . ASP D  1 318  ? 95.178  140.544 65.275  1.00 86.77  ? 319  ASP D O   1 
ATOM   27136 C  CB  . ASP D  1 318  ? 92.856  142.652 66.117  1.00 86.77  ? 319  ASP D CB  1 
ATOM   27137 C  CG  . ASP D  1 318  ? 93.473  143.834 66.830  1.00 86.77  ? 319  ASP D CG  1 
ATOM   27138 O  OD1 . ASP D  1 318  ? 94.200  143.646 67.817  1.00 86.77  ? 319  ASP D OD1 1 
ATOM   27139 O  OD2 . ASP D  1 318  ? 93.232  144.975 66.393  1.00 86.77  ? 319  ASP D OD2 1 
ATOM   27140 N  N   . GLY D  1 319  ? 95.713  141.528 67.219  1.00 83.76  ? 320  GLY D N   1 
ATOM   27141 C  CA  . GLY D  1 319  ? 97.096  141.124 67.110  1.00 83.76  ? 320  GLY D CA  1 
ATOM   27142 C  C   . GLY D  1 319  ? 98.158  142.187 67.269  1.00 83.76  ? 320  GLY D C   1 
ATOM   27143 O  O   . GLY D  1 319  ? 99.333  141.892 67.046  1.00 83.76  ? 320  GLY D O   1 
ATOM   27144 N  N   . THR D  1 320  ? 97.800  143.411 67.639  1.00 81.01  ? 321  THR D N   1 
ATOM   27145 C  CA  . THR D  1 320  ? 98.827  144.420 67.841  1.00 81.01  ? 321  THR D CA  1 
ATOM   27146 C  C   . THR D  1 320  ? 99.528  144.184 69.174  1.00 81.01  ? 321  THR D C   1 
ATOM   27147 O  O   . THR D  1 320  ? 98.894  143.862 70.182  1.00 81.01  ? 321  THR D O   1 
ATOM   27148 C  CB  . THR D  1 320  ? 98.261  145.843 67.738  1.00 81.01  ? 321  THR D CB  1 
ATOM   27149 O  OG1 . THR D  1 320  ? 99.316  146.791 67.929  1.00 81.01  ? 321  THR D OG1 1 
ATOM   27150 C  CG2 . THR D  1 320  ? 97.162  146.123 68.726  1.00 81.01  ? 321  THR D CG2 1 
ATOM   27151 N  N   . LEU D  1 321  ? 100.849 144.279 69.155  1.00 76.92  ? 322  LEU D N   1 
ATOM   27152 C  CA  . LEU D  1 321  ? 101.654 143.968 70.322  1.00 76.92  ? 322  LEU D CA  1 
ATOM   27153 C  C   . LEU D  1 321  ? 101.682 145.153 71.270  1.00 76.92  ? 322  LEU D C   1 
ATOM   27154 O  O   . LEU D  1 321  ? 101.927 146.285 70.853  1.00 76.92  ? 322  LEU D O   1 
ATOM   27155 C  CB  . LEU D  1 321  ? 103.072 143.606 69.899  1.00 76.92  ? 322  LEU D CB  1 
ATOM   27156 C  CG  . LEU D  1 321  ? 104.040 143.243 71.016  1.00 76.92  ? 322  LEU D CG  1 
ATOM   27157 C  CD1 . LEU D  1 321  ? 103.608 141.973 71.688  1.00 76.92  ? 322  LEU D CD1 1 
ATOM   27158 C  CD2 . LEU D  1 321  ? 105.430 143.103 70.470  1.00 76.92  ? 322  LEU D CD2 1 
ATOM   27159 N  N   . ILE D  1 322  ? 101.431 144.892 72.544  1.00 74.91  ? 323  ILE D N   1 
ATOM   27160 C  CA  . ILE D  1 322  ? 101.566 145.920 73.565  1.00 74.91  ? 323  ILE D CA  1 
ATOM   27161 C  C   . ILE D  1 322  ? 102.958 145.913 74.169  1.00 74.91  ? 323  ILE D C   1 
ATOM   27162 O  O   . ILE D  1 322  ? 103.598 146.957 74.298  1.00 74.91  ? 323  ILE D O   1 
ATOM   27163 C  CB  . ILE D  1 322  ? 100.482 145.727 74.639  1.00 74.91  ? 323  ILE D CB  1 
ATOM   27164 C  CG1 . ILE D  1 322  ? 99.112  145.895 74.009  1.00 74.91  ? 323  ILE D CG1 1 
ATOM   27165 C  CG2 . ILE D  1 322  ? 100.657 146.706 75.770  1.00 74.91  ? 323  ILE D CG2 1 
ATOM   27166 C  CD1 . ILE D  1 322  ? 98.018  145.466 74.888  1.00 74.91  ? 323  ILE D CD1 1 
ATOM   27167 N  N   . GLU D  1 323  ? 103.453 144.731 74.513  1.00 74.72  ? 324  GLU D N   1 
ATOM   27168 C  CA  . GLU D  1 323  ? 104.723 144.590 75.202  1.00 74.72  ? 324  GLU D CA  1 
ATOM   27169 C  C   . GLU D  1 323  ? 105.199 143.157 75.047  1.00 74.72  ? 324  GLU D C   1 
ATOM   27170 O  O   . GLU D  1 323  ? 104.392 142.233 75.087  1.00 74.72  ? 324  GLU D O   1 
ATOM   27171 C  CB  . GLU D  1 323  ? 104.574 144.937 76.682  1.00 74.72  ? 324  GLU D CB  1 
ATOM   27172 C  CG  . GLU D  1 323  ? 105.847 144.883 77.451  1.00 74.72  ? 324  GLU D CG  1 
ATOM   27173 C  CD  . GLU D  1 323  ? 105.630 145.101 78.905  1.00 74.72  ? 324  GLU D CD  1 
ATOM   27174 O  OE1 . GLU D  1 323  ? 104.486 145.369 79.287  1.00 74.72  ? 324  GLU D OE1 1 
ATOM   27175 O  OE2 . GLU D  1 323  ? 106.591 144.958 79.672  1.00 74.72  ? 324  GLU D OE2 1 
ATOM   27176 N  N   . ALA D  1 324  ? 106.499 142.979 74.863  1.00 73.28  ? 325  ALA D N   1 
ATOM   27177 C  CA  . ALA D  1 324  ? 107.106 141.661 74.878  1.00 73.28  ? 325  ALA D CA  1 
ATOM   27178 C  C   . ALA D  1 324  ? 108.152 141.593 75.977  1.00 73.28  ? 325  ALA D C   1 
ATOM   27179 O  O   . ALA D  1 324  ? 108.875 142.559 76.219  1.00 73.28  ? 325  ALA D O   1 
ATOM   27180 C  CB  . ALA D  1 324  ? 107.741 141.323 73.536  1.00 73.28  ? 325  ALA D CB  1 
ATOM   27181 N  N   . GLU D  1 325  ? 108.207 140.458 76.656  1.00 73.18  ? 326  GLU D N   1 
ATOM   27182 C  CA  . GLU D  1 325  ? 109.288 140.146 77.571  1.00 73.18  ? 326  GLU D CA  1 
ATOM   27183 C  C   . GLU D  1 325  ? 109.896 138.814 77.177  1.00 73.18  ? 326  GLU D C   1 
ATOM   27184 O  O   . GLU D  1 325  ? 109.299 138.031 76.440  1.00 73.18  ? 326  GLU D O   1 
ATOM   27185 C  CB  . GLU D  1 325  ? 108.817 140.082 79.023  1.00 73.18  ? 326  GLU D CB  1 
ATOM   27186 C  CG  . GLU D  1 325  ? 108.351 141.396 79.604  1.00 73.18  ? 326  GLU D CG  1 
ATOM   27187 C  CD  . GLU D  1 325  ? 109.450 142.435 79.709  1.00 73.18  ? 326  GLU D CD  1 
ATOM   27188 O  OE1 . GLU D  1 325  ? 110.635 142.068 79.829  1.00 73.18  ? 326  GLU D OE1 1 
ATOM   27189 O  OE2 . GLU D  1 325  ? 109.123 143.629 79.712  1.00 73.18  ? 326  GLU D OE2 1 
ATOM   27190 N  N   . ALA D  1 326  ? 111.092 138.552 77.682  1.00 70.80  ? 327  ALA D N   1 
ATOM   27191 C  CA  . ALA D  1 326  ? 111.788 137.343 77.287  1.00 70.80  ? 327  ALA D CA  1 
ATOM   27192 C  C   . ALA D  1 326  ? 112.704 136.877 78.403  1.00 70.80  ? 327  ALA D C   1 
ATOM   27193 O  O   . ALA D  1 326  ? 113.188 137.679 79.202  1.00 70.80  ? 327  ALA D O   1 
ATOM   27194 C  CB  . ALA D  1 326  ? 112.588 137.557 76.004  1.00 70.80  ? 327  ALA D CB  1 
ATOM   27195 N  N   . CYS D  1 327  ? 112.935 135.570 78.450  1.00 70.09  ? 328  CYS D N   1 
ATOM   27196 C  CA  . CYS D  1 327  ? 113.927 135.012 79.352  1.00 70.09  ? 328  CYS D CA  1 
ATOM   27197 C  C   . CYS D  1 327  ? 114.491 133.746 78.739  1.00 70.09  ? 328  CYS D C   1 
ATOM   27198 O  O   . CYS D  1 327  ? 113.829 133.072 77.953  1.00 70.09  ? 328  CYS D O   1 
ATOM   27199 C  CB  . CYS D  1 327  ? 113.350 134.705 80.736  1.00 70.09  ? 328  CYS D CB  1 
ATOM   27200 S  SG  . CYS D  1 327  ? 112.183 133.357 80.790  1.00 70.09  ? 328  CYS D SG  1 
ATOM   27201 N  N   . ASP D  1 328  ? 115.727 133.436 79.101  1.00 69.48  ? 329  ASP D N   1 
ATOM   27202 C  CA  . ASP D  1 328  ? 116.314 132.161 78.738  1.00 69.48  ? 329  ASP D CA  1 
ATOM   27203 C  C   . ASP D  1 328  ? 115.761 131.074 79.637  1.00 69.48  ? 329  ASP D C   1 
ATOM   27204 O  O   . ASP D  1 328  ? 115.611 131.261 80.842  1.00 69.48  ? 329  ASP D O   1 
ATOM   27205 C  CB  . ASP D  1 328  ? 117.831 132.215 78.850  1.00 69.48  ? 329  ASP D CB  1 
ATOM   27206 C  CG  . ASP D  1 328  ? 118.461 133.066 77.775  1.00 69.48  ? 329  ASP D CG  1 
ATOM   27207 O  OD1 . ASP D  1 328  ? 117.901 133.141 76.664  1.00 69.48  ? 329  ASP D OD1 1 
ATOM   27208 O  OD2 . ASP D  1 328  ? 119.518 133.669 78.038  1.00 69.48  ? 329  ASP D OD2 1 
ATOM   27209 N  N   . VAL D  1 329  ? 115.438 129.938 79.041  1.00 62.74  ? 330  VAL D N   1 
ATOM   27210 C  CA  . VAL D  1 329  ? 114.830 128.823 79.747  1.00 62.74  ? 330  VAL D CA  1 
ATOM   27211 C  C   . VAL D  1 329  ? 115.738 127.619 79.606  1.00 62.74  ? 330  VAL D C   1 
ATOM   27212 O  O   . VAL D  1 329  ? 116.128 127.258 78.495  1.00 62.74  ? 330  VAL D O   1 
ATOM   27213 C  CB  . VAL D  1 329  ? 113.423 128.519 79.208  1.00 62.74  ? 330  VAL D CB  1 
ATOM   27214 C  CG1 . VAL D  1 329  ? 112.899 127.238 79.780  1.00 62.74  ? 330  VAL D CG1 1 
ATOM   27215 C  CG2 . VAL D  1 329  ? 112.507 129.630 79.574  1.00 62.74  ? 330  VAL D CG2 1 
ATOM   27216 N  N   . GLY D  1 330  ? 116.089 127.014 80.733  1.00 60.13  ? 331  GLY D N   1 
ATOM   27217 C  CA  . GLY D  1 330  ? 116.769 125.742 80.752  1.00 60.13  ? 331  GLY D CA  1 
ATOM   27218 C  C   . GLY D  1 330  ? 115.855 124.692 81.358  1.00 60.13  ? 331  GLY D C   1 
ATOM   27219 O  O   . GLY D  1 330  ? 115.275 124.902 82.419  1.00 60.13  ? 331  GLY D O   1 
ATOM   27220 N  N   . PHE D  1 331  ? 115.722 123.582 80.657  1.00 61.70  ? 332  PHE D N   1 
ATOM   27221 C  CA  . PHE D  1 331  ? 114.945 122.461 81.161  1.00 61.70  ? 332  PHE D CA  1 
ATOM   27222 C  C   . PHE D  1 331  ? 115.834 121.719 82.138  1.00 61.70  ? 332  PHE D C   1 
ATOM   27223 O  O   . PHE D  1 331  ? 116.733 120.984 81.732  1.00 61.70  ? 332  PHE D O   1 
ATOM   27224 C  CB  . PHE D  1 331  ? 114.408 121.628 80.008  1.00 61.70  ? 332  PHE D CB  1 
ATOM   27225 C  CG  . PHE D  1 331  ? 113.261 122.259 79.309  1.00 61.70  ? 332  PHE D CG  1 
ATOM   27226 C  CD1 . PHE D  1 331  ? 111.977 122.047 79.747  1.00 61.70  ? 332  PHE D CD1 1 
ATOM   27227 C  CD2 . PHE D  1 331  ? 113.464 123.102 78.249  1.00 61.70  ? 332  PHE D CD2 1 
ATOM   27228 C  CE1 . PHE D  1 331  ? 110.917 122.642 79.114  1.00 61.70  ? 332  PHE D CE1 1 
ATOM   27229 C  CE2 . PHE D  1 331  ? 112.405 123.696 77.615  1.00 61.70  ? 332  PHE D CE2 1 
ATOM   27230 C  CZ  . PHE D  1 331  ? 111.135 123.465 78.051  1.00 61.70  ? 332  PHE D CZ  1 
ATOM   27231 N  N   . ARG D  1 332  ? 115.516 121.816 83.411  1.00 57.83  ? 333  ARG D N   1 
ATOM   27232 C  CA  . ARG D  1 332  ? 116.226 121.050 84.398  1.00 57.83  ? 333  ARG D CA  1 
ATOM   27233 C  C   . ARG D  1 332  ? 115.350 120.887 85.617  1.00 57.83  ? 333  ARG D C   1 
ATOM   27234 O  O   . ARG D  1 332  ? 114.526 121.724 85.912  1.00 57.83  ? 333  ARG D O   1 
ATOM   27235 C  CB  . ARG D  1 332  ? 117.531 121.728 84.774  1.00 57.83  ? 333  ARG D CB  1 
ATOM   27236 C  CG  . ARG D  1 332  ? 117.347 123.165 85.188  1.00 57.83  ? 333  ARG D CG  1 
ATOM   27237 C  CD  . ARG D  1 332  ? 118.073 123.390 86.478  1.00 57.83  ? 333  ARG D CD  1 
ATOM   27238 N  NE  . ARG D  1 332  ? 117.718 124.643 87.115  1.00 57.83  ? 333  ARG D NE  1 
ATOM   27239 C  CZ  . ARG D  1 332  ? 116.547 124.886 87.672  1.00 57.83  ? 333  ARG D CZ  1 
ATOM   27240 N  NH1 . ARG D  1 332  ? 115.594 123.979 87.636  1.00 57.83  ? 333  ARG D NH1 1 
ATOM   27241 N  NH2 . ARG D  1 332  ? 116.330 126.046 88.247  1.00 57.83  ? 333  ARG D NH2 1 
ATOM   27242 N  N   . VAL D  1 333  ? 115.558 119.804 86.330  1.00 59.49  ? 334  VAL D N   1 
ATOM   27243 C  CA  . VAL D  1 333  ? 114.865 119.504 87.570  1.00 59.49  ? 334  VAL D CA  1 
ATOM   27244 C  C   . VAL D  1 333  ? 115.941 119.260 88.615  1.00 59.49  ? 334  VAL D C   1 
ATOM   27245 O  O   . VAL D  1 333  ? 116.934 118.569 88.368  1.00 59.49  ? 334  VAL D O   1 
ATOM   27246 C  CB  . VAL D  1 333  ? 113.787 118.393 87.555  1.00 59.49  ? 334  VAL D CB  1 
ATOM   27247 C  CG1 . VAL D  1 333  ? 114.359 117.069 87.328  1.00 59.49  ? 334  VAL D CG1 1 
ATOM   27248 C  CG2 . VAL D  1 333  ? 112.998 118.368 88.844  1.00 59.49  ? 334  VAL D CG2 1 
ATOM   27249 N  N   . VAL D  1 334  ? 115.792 119.922 89.750  1.00 58.75  ? 335  VAL D N   1 
ATOM   27250 C  CA  . VAL D  1 334  ? 116.670 119.753 90.888  1.00 58.75  ? 335  VAL D CA  1 
ATOM   27251 C  C   . VAL D  1 334  ? 115.802 119.237 92.011  1.00 58.75  ? 335  VAL D C   1 
ATOM   27252 O  O   . VAL D  1 334  ? 114.826 119.890 92.388  1.00 58.75  ? 335  VAL D O   1 
ATOM   27253 C  CB  . VAL D  1 334  ? 117.342 121.070 91.296  1.00 58.75  ? 335  VAL D CB  1 
ATOM   27254 C  CG1 . VAL D  1 334  ? 118.337 120.822 92.386  1.00 58.75  ? 335  VAL D CG1 1 
ATOM   27255 C  CG2 . VAL D  1 334  ? 117.972 121.740 90.117  1.00 58.75  ? 335  VAL D CG2 1 
ATOM   27256 N  N   . ARG D  1 335  ? 116.137 118.072 92.542  1.00 63.02  ? 336  ARG D N   1 
ATOM   27257 C  CA  . ARG D  1 335  ? 115.365 117.560 93.656  1.00 63.02  ? 336  ARG D CA  1 
ATOM   27258 C  C   . ARG D  1 335  ? 116.247 116.684 94.519  1.00 63.02  ? 336  ARG D C   1 
ATOM   27259 O  O   . ARG D  1 335  ? 117.284 116.188 94.086  1.00 63.02  ? 336  ARG D O   1 
ATOM   27260 C  CB  . ARG D  1 335  ? 114.138 116.793 93.178  1.00 63.02  ? 336  ARG D CB  1 
ATOM   27261 C  CG  . ARG D  1 335  ? 114.452 115.556 92.429  1.00 63.02  ? 336  ARG D CG  1 
ATOM   27262 C  CD  . ARG D  1 335  ? 113.200 114.996 91.815  1.00 63.02  ? 336  ARG D CD  1 
ATOM   27263 N  NE  . ARG D  1 335  ? 113.510 113.817 91.028  1.00 63.02  ? 336  ARG D NE  1 
ATOM   27264 C  CZ  . ARG D  1 335  ? 113.431 112.583 91.497  1.00 63.02  ? 336  ARG D CZ  1 
ATOM   27265 N  NH1 . ARG D  1 335  ? 113.747 111.556 90.725  1.00 63.02  ? 336  ARG D NH1 1 
ATOM   27266 N  NH2 . ARG D  1 335  ? 112.998 112.386 92.730  1.00 63.02  ? 336  ARG D NH2 1 
ATOM   27267 N  N   . ILE D  1 336  ? 115.819 116.512 95.755  1.00 61.52  ? 337  ILE D N   1 
ATOM   27268 C  CA  . ILE D  1 336  ? 116.478 115.634 96.701  1.00 61.52  ? 337  ILE D CA  1 
ATOM   27269 C  C   . ILE D  1 336  ? 115.573 114.432 96.893  1.00 61.52  ? 337  ILE D C   1 
ATOM   27270 O  O   . ILE D  1 336  ? 114.488 114.555 97.469  1.00 61.52  ? 337  ILE D O   1 
ATOM   27271 C  CB  . ILE D  1 336  ? 116.758 116.341 98.029  1.00 61.52  ? 337  ILE D CB  1 
ATOM   27272 C  CG1 . ILE D  1 336  ? 117.717 117.501 97.807  1.00 61.52  ? 337  ILE D CG1 1 
ATOM   27273 C  CG2 . ILE D  1 336  ? 117.327 115.372 99.030  1.00 61.52  ? 337  ILE D CG2 1 
ATOM   27274 C  CD1 . ILE D  1 336  ? 117.861 118.384 98.980  1.00 61.52  ? 337  ILE D CD1 1 
ATOM   27275 N  N   . GLU D  1 337  ? 115.985 113.277 96.394  1.00 67.47  ? 338  GLU D N   1 
ATOM   27276 C  CA  . GLU D  1 337  ? 115.296 112.048 96.742  1.00 67.47  ? 338  GLU D CA  1 
ATOM   27277 C  C   . GLU D  1 337  ? 116.298 111.097 97.363  1.00 67.47  ? 338  GLU D C   1 
ATOM   27278 O  O   . GLU D  1 337  ? 117.469 111.065 96.969  1.00 67.47  ? 338  GLU D O   1 
ATOM   27279 C  CB  . GLU D  1 337  ? 114.586 111.371 95.551  1.00 67.47  ? 338  GLU D CB  1 
ATOM   27280 C  CG  . GLU D  1 337  ? 115.462 110.588 94.607  1.00 67.47  ? 338  GLU D CG  1 
ATOM   27281 C  CD  . GLU D  1 337  ? 114.693 109.863 93.534  1.00 67.47  ? 338  GLU D CD  1 
ATOM   27282 O  OE1 . GLU D  1 337  ? 113.459 110.033 93.473  1.00 67.47  ? 338  GLU D OE1 1 
ATOM   27283 O  OE2 . GLU D  1 337  ? 115.322 109.110 92.759  1.00 67.47  ? 338  GLU D OE2 1 
ATOM   27284 N  N   . ASN D  1 338  ? 115.831 110.391 98.394  1.00 67.11  ? 339  ASN D N   1 
ATOM   27285 C  CA  . ASN D  1 338  ? 116.565 109.342 99.094  1.00 67.11  ? 339  ASN D CA  1 
ATOM   27286 C  C   . ASN D  1 338  ? 117.885 109.856 99.661  1.00 67.11  ? 339  ASN D C   1 
ATOM   27287 O  O   . ASN D  1 338  ? 118.871 109.133 99.726  1.00 67.11  ? 339  ASN D O   1 
ATOM   27288 C  CB  . ASN D  1 338  ? 116.790 108.136 98.179  1.00 67.11  ? 339  ASN D CB  1 
ATOM   27289 C  CG  . ASN D  1 338  ? 116.980 106.848 98.942  1.00 67.11  ? 339  ASN D CG  1 
ATOM   27290 O  OD1 . ASN D  1 338  ? 116.856 106.812 100.162 1.00 67.11  ? 339  ASN D OD1 1 
ATOM   27291 N  ND2 . ASN D  1 338  ? 117.303 105.784 98.227  1.00 67.11  ? 339  ASN D ND2 1 
ATOM   27292 N  N   . GLY D  1 339  ? 117.930 111.126 100.039 1.00 62.44  ? 340  GLY D N   1 
ATOM   27293 C  CA  . GLY D  1 339  ? 119.135 111.697 100.585 1.00 62.44  ? 340  GLY D CA  1 
ATOM   27294 C  C   . GLY D  1 339  ? 120.175 112.141 99.588  1.00 62.44  ? 340  GLY D C   1 
ATOM   27295 O  O   . GLY D  1 339  ? 121.308 112.400 99.991  1.00 62.44  ? 340  GLY D O   1 
ATOM   27296 N  N   . LEU D  1 340  ? 119.841 112.248 98.310  1.00 59.76  ? 341  LEU D N   1 
ATOM   27297 C  CA  . LEU D  1 340  ? 120.797 112.671 97.300  1.00 59.76  ? 341  LEU D CA  1 
ATOM   27298 C  C   . LEU D  1 340  ? 120.236 113.836 96.508  1.00 59.76  ? 341  LEU D C   1 
ATOM   27299 O  O   . LEU D  1 340  ? 119.098 113.779 96.045  1.00 59.76  ? 341  LEU D O   1 
ATOM   27300 C  CB  . LEU D  1 340  ? 121.140 111.539 96.338  1.00 59.76  ? 341  LEU D CB  1 
ATOM   27301 C  CG  . LEU D  1 340  ? 121.833 110.307 96.896  1.00 59.76  ? 341  LEU D CG  1 
ATOM   27302 C  CD1 . LEU D  1 340  ? 122.002 109.289 95.808  1.00 59.76  ? 341  LEU D CD1 1 
ATOM   27303 C  CD2 . LEU D  1 340  ? 123.156 110.671 97.480  1.00 59.76  ? 341  LEU D CD2 1 
ATOM   27304 N  N   . LEU D  1 341  ? 121.040 114.874 96.335  1.00 55.52  ? 342  LEU D N   1 
ATOM   27305 C  CA  . LEU D  1 341  ? 120.694 115.963 95.436  1.00 55.52  ? 342  LEU D CA  1 
ATOM   27306 C  C   . LEU D  1 341  ? 120.846 115.505 93.994  1.00 55.52  ? 342  LEU D C   1 
ATOM   27307 O  O   . LEU D  1 341  ? 121.947 115.168 93.559  1.00 55.52  ? 342  LEU D O   1 
ATOM   27308 C  CB  . LEU D  1 341  ? 121.587 117.165 95.704  1.00 55.52  ? 342  LEU D CB  1 
ATOM   27309 C  CG  . LEU D  1 341  ? 121.322 118.388 94.840  1.00 55.52  ? 342  LEU D CG  1 
ATOM   27310 C  CD1 . LEU D  1 341  ? 119.984 118.968 95.176  1.00 55.52  ? 342  LEU D CD1 1 
ATOM   27311 C  CD2 . LEU D  1 341  ? 122.405 119.405 95.023  1.00 55.52  ? 342  LEU D CD2 1 
ATOM   27312 N  N   . LEU D  1 342  ? 119.751 115.498 93.250  1.00 57.15  ? 343  LEU D N   1 
ATOM   27313 C  CA  . LEU D  1 342  ? 119.757 115.027 91.877  1.00 57.15  ? 343  LEU D CA  1 
ATOM   27314 C  C   . LEU D  1 342  ? 119.529 116.182 90.922  1.00 57.15  ? 343  LEU D C   1 
ATOM   27315 O  O   . LEU D  1 342  ? 118.685 117.042 91.167  1.00 57.15  ? 343  LEU D O   1 
ATOM   27316 C  CB  . LEU D  1 342  ? 118.675 113.984 91.636  1.00 57.15  ? 343  LEU D CB  1 
ATOM   27317 C  CG  . LEU D  1 342  ? 118.637 112.710 92.459  1.00 57.15  ? 343  LEU D CG  1 
ATOM   27318 C  CD1 . LEU D  1 342  ? 117.536 111.868 91.906  1.00 57.15  ? 343  LEU D CD1 1 
ATOM   27319 C  CD2 . LEU D  1 342  ? 119.928 111.976 92.425  1.00 57.15  ? 343  LEU D CD2 1 
ATOM   27320 N  N   . LEU D  1 343  ? 120.280 116.194 89.832  1.00 56.31  ? 344  LEU D N   1 
ATOM   27321 C  CA  . LEU D  1 343  ? 120.003 117.052 88.692  1.00 56.31  ? 344  LEU D CA  1 
ATOM   27322 C  C   . LEU D  1 343  ? 119.666 116.157 87.519  1.00 56.31  ? 344  LEU D C   1 
ATOM   27323 O  O   . LEU D  1 343  ? 120.511 115.367 87.094  1.00 56.31  ? 344  LEU D O   1 
ATOM   27324 C  CB  . LEU D  1 343  ? 121.190 117.929 88.330  1.00 56.31  ? 344  LEU D CB  1 
ATOM   27325 C  CG  . LEU D  1 343  ? 120.841 118.805 87.132  1.00 56.31  ? 344  LEU D CG  1 
ATOM   27326 C  CD1 . LEU D  1 343  ? 119.960 119.941 87.543  1.00 56.31  ? 344  LEU D CD1 1 
ATOM   27327 C  CD2 . LEU D  1 343  ? 122.044 119.288 86.404  1.00 56.31  ? 344  LEU D CD2 1 
ATOM   27328 N  N   . ASN D  1 344  ? 118.440 116.287 87.012  1.00 58.74  ? 345  ASN D N   1 
ATOM   27329 C  CA  . ASN D  1 344  ? 117.920 115.511 85.884  1.00 58.74  ? 345  ASN D CA  1 
ATOM   27330 C  C   . ASN D  1 344  ? 118.030 114.011 86.130  1.00 58.74  ? 345  ASN D C   1 
ATOM   27331 O  O   . ASN D  1 344  ? 118.366 113.242 85.235  1.00 58.74  ? 345  ASN D O   1 
ATOM   27332 C  CB  . ASN D  1 344  ? 118.606 115.897 84.575  1.00 58.74  ? 345  ASN D CB  1 
ATOM   27333 C  CG  . ASN D  1 344  ? 118.352 117.320 84.207  1.00 58.74  ? 345  ASN D CG  1 
ATOM   27334 O  OD1 . ASN D  1 344  ? 117.283 117.834 84.466  1.00 58.74  ? 345  ASN D OD1 1 
ATOM   27335 N  ND2 . ASN D  1 344  ? 119.317 117.963 83.584  1.00 58.74  ? 345  ASN D ND2 1 
ATOM   27336 N  N   . GLY D  1 345  ? 117.769 113.597 87.363  1.00 59.98  ? 346  GLY D N   1 
ATOM   27337 C  CA  . GLY D  1 345  ? 117.839 112.207 87.736  1.00 59.98  ? 346  GLY D CA  1 
ATOM   27338 C  C   . GLY D  1 345  ? 119.212 111.687 88.088  1.00 59.98  ? 346  GLY D C   1 
ATOM   27339 O  O   . GLY D  1 345  ? 119.331 110.516 88.453  1.00 59.98  ? 346  GLY D O   1 
ATOM   27340 N  N   . LYS D  1 346  ? 120.249 112.508 88.004  1.00 59.28  ? 347  LYS D N   1 
ATOM   27341 C  CA  . LYS D  1 346  ? 121.599 112.063 88.272  1.00 59.28  ? 347  LYS D CA  1 
ATOM   27342 C  C   . LYS D  1 346  ? 122.163 112.771 89.494  1.00 59.28  ? 347  LYS D C   1 
ATOM   27343 O  O   . LYS D  1 346  ? 121.949 113.971 89.657  1.00 59.28  ? 347  LYS D O   1 
ATOM   27344 C  CB  . LYS D  1 346  ? 122.507 112.335 87.077  1.00 59.28  ? 347  LYS D CB  1 
ATOM   27345 C  CG  . LYS D  1 346  ? 122.101 111.640 85.807  1.00 59.28  ? 347  LYS D CG  1 
ATOM   27346 C  CD  . LYS D  1 346  ? 122.265 110.157 85.932  1.00 59.28  ? 347  LYS D CD  1 
ATOM   27347 C  CE  . LYS D  1 346  ? 122.102 109.478 84.594  1.00 59.28  ? 347  LYS D CE  1 
ATOM   27348 N  NZ  . LYS D  1 346  ? 120.709 109.560 84.101  1.00 59.28  ? 347  LYS D NZ  1 
ATOM   27349 N  N   . PRO D  1 347  ? 122.886 112.067 90.360  1.00 58.35  ? 348  PRO D N   1 
ATOM   27350 C  CA  . PRO D  1 347  ? 123.432 112.712 91.561  1.00 58.35  ? 348  PRO D CA  1 
ATOM   27351 C  C   . PRO D  1 347  ? 124.595 113.635 91.234  1.00 58.35  ? 348  PRO D C   1 
ATOM   27352 O  O   . PRO D  1 347  ? 125.570 113.231 90.602  1.00 58.35  ? 348  PRO D O   1 
ATOM   27353 C  CB  . PRO D  1 347  ? 123.871 111.528 92.425  1.00 58.35  ? 348  PRO D CB  1 
ATOM   27354 C  CG  . PRO D  1 347  ? 124.091 110.440 91.474  1.00 58.35  ? 348  PRO D CG  1 
ATOM   27355 C  CD  . PRO D  1 347  ? 123.121 110.618 90.365  1.00 58.35  ? 348  PRO D CD  1 
ATOM   27356 N  N   . LEU D  1 348  ? 124.479 114.882 91.668  1.00 54.95  ? 349  LEU D N   1 
ATOM   27357 C  CA  . LEU D  1 348  ? 125.521 115.861 91.424  1.00 54.95  ? 349  LEU D CA  1 
ATOM   27358 C  C   . LEU D  1 348  ? 126.738 115.616 92.294  1.00 54.95  ? 349  LEU D C   1 
ATOM   27359 O  O   . LEU D  1 348  ? 126.647 115.101 93.406  1.00 54.95  ? 349  LEU D O   1 
ATOM   27360 C  CB  . LEU D  1 348  ? 125.018 117.271 91.695  1.00 54.95  ? 349  LEU D CB  1 
ATOM   27361 C  CG  . LEU D  1 348  ? 124.063 117.859 90.684  1.00 54.95  ? 349  LEU D CG  1 
ATOM   27362 C  CD1 . LEU D  1 348  ? 123.609 119.207 91.155  1.00 54.95  ? 349  LEU D CD1 1 
ATOM   27363 C  CD2 . LEU D  1 348  ? 124.770 117.965 89.366  1.00 54.95  ? 349  LEU D CD2 1 
ATOM   27364 N  N   . LEU D  1 349  ? 127.887 116.006 91.772  1.00 51.17  ? 350  LEU D N   1 
ATOM   27365 C  CA  . LEU D  1 349  ? 129.090 116.192 92.564  1.00 51.17  ? 350  LEU D CA  1 
ATOM   27366 C  C   . LEU D  1 349  ? 129.509 117.639 92.370  1.00 51.17  ? 350  LEU D C   1 
ATOM   27367 O  O   . LEU D  1 349  ? 129.978 118.014 91.295  1.00 51.17  ? 350  LEU D O   1 
ATOM   27368 C  CB  . LEU D  1 349  ? 130.183 115.213 92.157  1.00 51.17  ? 350  LEU D CB  1 
ATOM   27369 C  CG  . LEU D  1 349  ? 131.467 115.290 92.966  1.00 51.17  ? 350  LEU D CG  1 
ATOM   27370 C  CD1 . LEU D  1 349  ? 131.176 115.110 94.421  1.00 51.17  ? 350  LEU D CD1 1 
ATOM   27371 C  CD2 . LEU D  1 349  ? 132.402 114.211 92.497  1.00 51.17  ? 350  LEU D CD2 1 
ATOM   27372 N  N   . ILE D  1 350  ? 129.309 118.449 93.402  1.00 48.50  ? 351  ILE D N   1 
ATOM   27373 C  CA  . ILE D  1 350  ? 129.507 119.890 93.320  1.00 48.50  ? 351  ILE D CA  1 
ATOM   27374 C  C   . ILE D  1 350  ? 130.998 120.187 93.378  1.00 48.50  ? 351  ILE D C   1 
ATOM   27375 O  O   . ILE D  1 350  ? 131.655 119.939 94.387  1.00 48.50  ? 351  ILE D O   1 
ATOM   27376 C  CB  . ILE D  1 350  ? 128.754 120.618 94.436  1.00 48.50  ? 351  ILE D CB  1 
ATOM   27377 C  CG1 . ILE D  1 350  ? 127.254 120.400 94.289  1.00 48.50  ? 351  ILE D CG1 1 
ATOM   27378 C  CG2 . ILE D  1 350  ? 129.100 122.078 94.450  1.00 48.50  ? 351  ILE D CG2 1 
ATOM   27379 C  CD1 . ILE D  1 350  ? 126.698 120.913 93.013  1.00 48.50  ? 351  ILE D CD1 1 
ATOM   27380 N  N   . ARG D  1 351  ? 131.533 120.699 92.281  1.00 47.57  ? 352  ARG D N   1 
ATOM   27381 C  CA  . ARG D  1 351  ? 132.899 121.194 92.209  1.00 47.57  ? 352  ARG D CA  1 
ATOM   27382 C  C   . ARG D  1 351  ? 132.811 122.709 92.304  1.00 47.57  ? 352  ARG D C   1 
ATOM   27383 O  O   . ARG D  1 351  ? 132.897 123.425 91.321  1.00 47.57  ? 352  ARG D O   1 
ATOM   27384 C  CB  . ARG D  1 351  ? 133.534 120.743 90.913  1.00 47.57  ? 352  ARG D CB  1 
ATOM   27385 C  CG  . ARG D  1 351  ? 133.682 119.271 90.821  1.00 47.57  ? 352  ARG D CG  1 
ATOM   27386 C  CD  . ARG D  1 351  ? 133.985 118.854 89.440  1.00 47.57  ? 352  ARG D CD  1 
ATOM   27387 N  NE  . ARG D  1 351  ? 134.442 117.477 89.355  1.00 47.57  ? 352  ARG D NE  1 
ATOM   27388 C  CZ  . ARG D  1 351  ? 133.653 116.419 89.279  1.00 47.57  ? 352  ARG D CZ  1 
ATOM   27389 N  NH1 . ARG D  1 351  ? 132.343 116.554 89.304  1.00 47.57  ? 352  ARG D NH1 1 
ATOM   27390 N  NH2 . ARG D  1 351  ? 134.186 115.220 89.192  1.00 47.57  ? 352  ARG D NH2 1 
ATOM   27391 N  N   . GLY D  1 352  ? 132.594 123.202 93.515  1.00 44.80  ? 353  GLY D N   1 
ATOM   27392 C  CA  . GLY D  1 352  ? 132.171 124.565 93.711  1.00 44.80  ? 353  GLY D CA  1 
ATOM   27393 C  C   . GLY D  1 352  ? 133.245 125.478 94.265  1.00 44.80  ? 353  GLY D C   1 
ATOM   27394 O  O   . GLY D  1 352  ? 134.258 125.052 94.802  1.00 44.80  ? 353  GLY D O   1 
ATOM   27395 N  N   . VAL D  1 353  ? 132.981 126.769 94.135  1.00 46.26  ? 354  VAL D N   1 
ATOM   27396 C  CA  . VAL D  1 353  ? 133.832 127.794 94.718  1.00 46.26  ? 354  VAL D CA  1 
ATOM   27397 C  C   . VAL D  1 353  ? 132.948 128.954 95.152  1.00 46.26  ? 354  VAL D C   1 
ATOM   27398 O  O   . VAL D  1 353  ? 131.947 129.270 94.511  1.00 46.26  ? 354  VAL D O   1 
ATOM   27399 C  CB  . VAL D  1 353  ? 134.953 128.212 93.736  1.00 46.26  ? 354  VAL D CB  1 
ATOM   27400 C  CG1 . VAL D  1 353  ? 134.412 128.862 92.492  1.00 46.26  ? 354  VAL D CG1 1 
ATOM   27401 C  CG2 . VAL D  1 353  ? 135.972 129.094 94.410  1.00 46.26  ? 354  VAL D CG2 1 
ATOM   27402 N  N   . ASN D  1 354  ? 133.277 129.530 96.294  1.00 51.48  ? 355  ASN D N   1 
ATOM   27403 C  CA  . ASN D  1 354  ? 132.679 130.775 96.733  1.00 51.48  ? 355  ASN D CA  1 
ATOM   27404 C  C   . ASN D  1 354  ? 133.301 131.936 95.985  1.00 51.48  ? 355  ASN D C   1 
ATOM   27405 O  O   . ASN D  1 354  ? 134.506 131.960 95.753  1.00 51.48  ? 355  ASN D O   1 
ATOM   27406 C  CB  . ASN D  1 354  ? 132.911 130.947 98.219  1.00 51.48  ? 355  ASN D CB  1 
ATOM   27407 C  CG  . ASN D  1 354  ? 132.046 130.061 99.044  1.00 51.48  ? 355  ASN D CG  1 
ATOM   27408 O  OD1 . ASN D  1 354  ? 130.838 130.155 98.999  1.00 51.48  ? 355  ASN D OD1 1 
ATOM   27409 N  ND2 . ASN D  1 354  ? 132.656 129.127 99.739  1.00 51.48  ? 355  ASN D ND2 1 
ATOM   27410 N  N   . ARG D  1 355  ? 132.484 132.909 95.616  1.00 56.58  ? 356  ARG D N   1 
ATOM   27411 C  CA  . ARG D  1 355  ? 132.972 134.053 94.863  1.00 56.58  ? 356  ARG D CA  1 
ATOM   27412 C  C   . ARG D  1 355  ? 132.336 135.326 95.384  1.00 56.58  ? 356  ARG D C   1 
ATOM   27413 O  O   . ARG D  1 355  ? 131.118 135.482 95.318  1.00 56.58  ? 356  ARG D O   1 
ATOM   27414 C  CB  . ARG D  1 355  ? 132.676 133.895 93.381  1.00 56.58  ? 356  ARG D CB  1 
ATOM   27415 C  CG  . ARG D  1 355  ? 133.113 135.067 92.565  1.00 56.58  ? 356  ARG D CG  1 
ATOM   27416 C  CD  . ARG D  1 355  ? 132.702 134.864 91.158  1.00 56.58  ? 356  ARG D CD  1 
ATOM   27417 N  NE  . ARG D  1 355  ? 133.050 135.973 90.296  1.00 56.58  ? 356  ARG D NE  1 
ATOM   27418 C  CZ  . ARG D  1 355  ? 132.242 136.992 90.054  1.00 56.58  ? 356  ARG D CZ  1 
ATOM   27419 N  NH1 . ARG D  1 355  ? 132.629 137.953 89.247  1.00 56.58  ? 356  ARG D NH1 1 
ATOM   27420 N  NH2 . ARG D  1 355  ? 131.048 137.042 90.615  1.00 56.58  ? 356  ARG D NH2 1 
ATOM   27421 N  N   . HIS D  1 356  ? 133.159 136.231 95.891  1.00 61.63  ? 357  HIS D N   1 
ATOM   27422 C  CA  . HIS D  1 356  ? 132.735 137.601 96.116  1.00 61.63  ? 357  HIS D CA  1 
ATOM   27423 C  C   . HIS D  1 356  ? 132.847 138.419 94.844  1.00 61.63  ? 357  HIS D C   1 
ATOM   27424 O  O   . HIS D  1 356  ? 133.684 138.156 93.982  1.00 61.63  ? 357  HIS D O   1 
ATOM   27425 C  CB  . HIS D  1 356  ? 133.574 138.267 97.199  1.00 61.63  ? 357  HIS D CB  1 
ATOM   27426 C  CG  . HIS D  1 356  ? 133.125 137.966 98.588  1.00 61.63  ? 357  HIS D CG  1 
ATOM   27427 N  ND1 . HIS D  1 356  ? 132.020 138.565 99.150  1.00 61.63  ? 357  HIS D ND1 1 
ATOM   27428 C  CD2 . HIS D  1 356  ? 133.654 137.177 99.549  1.00 61.63  ? 357  HIS D CD2 1 
ATOM   27429 C  CE1 . HIS D  1 356  ? 131.871 138.135 100.388 1.00 61.63  ? 357  HIS D CE1 1 
ATOM   27430 N  NE2 . HIS D  1 356  ? 132.849 137.289 100.654 1.00 61.63  ? 357  HIS D NE2 1 
ATOM   27431 N  N   . GLU D  1 357  ? 131.996 139.426 94.740  1.00 65.13  ? 358  GLU D N   1 
ATOM   27432 C  CA  . GLU D  1 357  ? 132.132 140.443 93.706  1.00 65.13  ? 358  GLU D CA  1 
ATOM   27433 C  C   . GLU D  1 357  ? 133.212 141.421 94.135  1.00 65.13  ? 358  GLU D C   1 
ATOM   27434 O  O   . GLU D  1 357  ? 132.990 142.268 94.996  1.00 65.13  ? 358  GLU D O   1 
ATOM   27435 C  CB  . GLU D  1 357  ? 130.811 141.154 93.472  1.00 65.13  ? 358  GLU D CB  1 
ATOM   27436 C  CG  . GLU D  1 357  ? 129.832 140.353 92.677  1.00 65.13  ? 358  GLU D CG  1 
ATOM   27437 C  CD  . GLU D  1 357  ? 128.545 141.096 92.435  1.00 65.13  ? 358  GLU D CD  1 
ATOM   27438 O  OE1 . GLU D  1 357  ? 128.304 142.118 93.104  1.00 65.13  ? 358  GLU D OE1 1 
ATOM   27439 O  OE2 . GLU D  1 357  ? 127.791 140.688 91.537  1.00 65.13  ? 358  GLU D OE2 1 
ATOM   27440 N  N   . HIS D  1 358  ? 134.389 141.307 93.537  1.00 64.17  ? 359  HIS D N   1 
ATOM   27441 C  CA  . HIS D  1 358  ? 135.507 142.141 93.937  1.00 64.17  ? 359  HIS D CA  1 
ATOM   27442 C  C   . HIS D  1 358  ? 136.354 142.477 92.728  1.00 64.17  ? 359  HIS D C   1 
ATOM   27443 O  O   . HIS D  1 358  ? 136.655 141.604 91.915  1.00 64.17  ? 359  HIS D O   1 
ATOM   27444 C  CB  . HIS D  1 358  ? 136.368 141.447 94.985  1.00 64.17  ? 359  HIS D CB  1 
ATOM   27445 C  CG  . HIS D  1 358  ? 137.546 142.253 95.415  1.00 64.17  ? 359  HIS D CG  1 
ATOM   27446 N  ND1 . HIS D  1 358  ? 137.451 143.281 96.324  1.00 64.17  ? 359  HIS D ND1 1 
ATOM   27447 C  CD2 . HIS D  1 358  ? 138.839 142.212 95.025  1.00 64.17  ? 359  HIS D CD2 1 
ATOM   27448 C  CE1 . HIS D  1 358  ? 138.642 143.819 96.498  1.00 64.17  ? 359  HIS D CE1 1 
ATOM   27449 N  NE2 . HIS D  1 358  ? 139.500 143.192 95.717  1.00 64.17  ? 359  HIS D NE2 1 
ATOM   27450 N  N   . HIS D  1 359  ? 136.732 143.740 92.621  1.00 67.73  ? 360  HIS D N   1 
ATOM   27451 C  CA  . HIS D  1 359  ? 137.699 144.187 91.647  1.00 67.73  ? 360  HIS D CA  1 
ATOM   27452 C  C   . HIS D  1 359  ? 138.714 145.024 92.413  1.00 67.73  ? 360  HIS D C   1 
ATOM   27453 O  O   . HIS D  1 359  ? 138.320 145.845 93.250  1.00 67.73  ? 360  HIS D O   1 
ATOM   27454 C  CB  . HIS D  1 359  ? 137.037 145.002 90.541  1.00 67.73  ? 360  HIS D CB  1 
ATOM   27455 C  CG  . HIS D  1 359  ? 137.928 145.258 89.373  1.00 67.73  ? 360  HIS D CG  1 
ATOM   27456 N  ND1 . HIS D  1 359  ? 138.842 146.285 89.347  1.00 67.73  ? 360  HIS D ND1 1 
ATOM   27457 C  CD2 . HIS D  1 359  ? 138.048 144.618 88.188  1.00 67.73  ? 360  HIS D CD2 1 
ATOM   27458 C  CE1 . HIS D  1 359  ? 139.492 146.264 88.199  1.00 67.73  ? 360  HIS D CE1 1 
ATOM   27459 N  NE2 . HIS D  1 359  ? 139.026 145.263 87.476  1.00 67.73  ? 360  HIS D NE2 1 
ATOM   27460 N  N   . PRO D  1 360  ? 140.015 144.840 92.181  1.00 67.32  ? 361  PRO D N   1 
ATOM   27461 C  CA  . PRO D  1 360  ? 141.011 145.535 93.009  1.00 67.32  ? 361  PRO D CA  1 
ATOM   27462 C  C   . PRO D  1 360  ? 141.081 147.028 92.769  1.00 67.32  ? 361  PRO D C   1 
ATOM   27463 O  O   . PRO D  1 360  ? 141.520 147.758 93.662  1.00 67.32  ? 361  PRO D O   1 
ATOM   27464 C  CB  . PRO D  1 360  ? 142.322 144.858 92.614  1.00 67.32  ? 361  PRO D CB  1 
ATOM   27465 C  CG  . PRO D  1 360  ? 142.083 144.387 91.247  1.00 67.32  ? 361  PRO D CG  1 
ATOM   27466 C  CD  . PRO D  1 360  ? 140.653 143.985 91.171  1.00 67.32  ? 361  PRO D CD  1 
ATOM   27467 N  N   . LEU D  1 361  ? 140.660 147.507 91.606  1.00 71.25  ? 362  LEU D N   1 
ATOM   27468 C  CA  . LEU D  1 361  ? 140.651 148.930 91.311  1.00 71.25  ? 362  LEU D CA  1 
ATOM   27469 C  C   . LEU D  1 361  ? 139.308 149.581 91.576  1.00 71.25  ? 362  LEU D C   1 
ATOM   27470 O  O   . LEU D  1 361  ? 139.262 150.716 92.051  1.00 71.25  ? 362  LEU D O   1 
ATOM   27471 C  CB  . LEU D  1 361  ? 141.038 149.167 89.853  1.00 71.25  ? 362  LEU D CB  1 
ATOM   27472 C  CG  . LEU D  1 361  ? 142.484 148.825 89.528  1.00 71.25  ? 362  LEU D CG  1 
ATOM   27473 C  CD1 . LEU D  1 361  ? 142.726 148.920 88.039  1.00 71.25  ? 362  LEU D CD1 1 
ATOM   27474 C  CD2 . LEU D  1 361  ? 143.399 149.760 90.281  1.00 71.25  ? 362  LEU D CD2 1 
ATOM   27475 N  N   . HIS D  1 362  ? 138.215 148.888 91.290  1.00 70.21  ? 363  HIS D N   1 
ATOM   27476 C  CA  . HIS D  1 362  ? 136.892 149.481 91.355  1.00 70.21  ? 363  HIS D CA  1 
ATOM   27477 C  C   . HIS D  1 362  ? 136.093 149.000 92.550  1.00 70.21  ? 363  HIS D C   1 
ATOM   27478 O  O   . HIS D  1 362  ? 134.914 149.333 92.662  1.00 70.21  ? 363  HIS D O   1 
ATOM   27479 C  CB  . HIS D  1 362  ? 136.135 149.192 90.067  1.00 70.21  ? 363  HIS D CB  1 
ATOM   27480 C  CG  . HIS D  1 362  ? 136.847 149.666 88.847  1.00 70.21  ? 363  HIS D CG  1 
ATOM   27481 N  ND1 . HIS D  1 362  ? 137.028 151.001 88.566  1.00 70.21  ? 363  HIS D ND1 1 
ATOM   27482 C  CD2 . HIS D  1 362  ? 137.423 148.985 87.831  1.00 70.21  ? 363  HIS D CD2 1 
ATOM   27483 C  CE1 . HIS D  1 362  ? 137.692 151.121 87.433  1.00 70.21  ? 363  HIS D CE1 1 
ATOM   27484 N  NE2 . HIS D  1 362  ? 137.940 149.913 86.964  1.00 70.21  ? 363  HIS D NE2 1 
ATOM   27485 N  N   . GLY D  1 363  ? 136.702 148.236 93.444  1.00 67.29  ? 364  GLY D N   1 
ATOM   27486 C  CA  . GLY D  1 363  ? 136.005 147.759 94.616  1.00 67.29  ? 364  GLY D CA  1 
ATOM   27487 C  C   . GLY D  1 363  ? 134.966 146.712 94.294  1.00 67.29  ? 364  GLY D C   1 
ATOM   27488 O  O   . GLY D  1 363  ? 135.284 145.655 93.755  1.00 67.29  ? 364  GLY D O   1 
ATOM   27489 N  N   . GLN D  1 364  ? 133.709 147.010 94.595  1.00 65.86  ? 365  GLN D N   1 
ATOM   27490 C  CA  . GLN D  1 364  ? 132.630 146.052 94.439  1.00 65.86  ? 365  GLN D CA  1 
ATOM   27491 C  C   . GLN D  1 364  ? 131.788 146.324 93.205  1.00 65.86  ? 365  GLN D C   1 
ATOM   27492 O  O   . GLN D  1 364  ? 130.634 145.900 93.141  1.00 65.86  ? 365  GLN D O   1 
ATOM   27493 C  CB  . GLN D  1 364  ? 131.789 146.044 95.708  1.00 65.86  ? 365  GLN D CB  1 
ATOM   27494 C  CG  . GLN D  1 364  ? 132.615 145.556 96.869  1.00 65.86  ? 365  GLN D CG  1 
ATOM   27495 C  CD  . GLN D  1 364  ? 131.925 145.661 98.190  1.00 65.86  ? 365  GLN D CD  1 
ATOM   27496 O  OE1 . GLN D  1 364  ? 130.827 146.194 98.290  1.00 65.86  ? 365  GLN D OE1 1 
ATOM   27497 N  NE2 . GLN D  1 364  ? 132.569 145.150 99.225  1.00 65.86  ? 365  GLN D NE2 1 
ATOM   27498 N  N   . VAL D  1 365  ? 132.355 146.993 92.214  1.00 66.89  ? 366  VAL D N   1 
ATOM   27499 C  CA  . VAL D  1 365  ? 131.684 147.276 90.956  1.00 66.89  ? 366  VAL D CA  1 
ATOM   27500 C  C   . VAL D  1 365  ? 132.150 146.253 89.936  1.00 66.89  ? 366  VAL D C   1 
ATOM   27501 O  O   . VAL D  1 365  ? 133.344 146.161 89.642  1.00 66.89  ? 366  VAL D O   1 
ATOM   27502 C  CB  . VAL D  1 365  ? 131.979 148.701 90.480  1.00 66.89  ? 366  VAL D CB  1 
ATOM   27503 C  CG1 . VAL D  1 365  ? 131.366 148.944 89.130  1.00 66.89  ? 366  VAL D CG1 1 
ATOM   27504 C  CG2 . VAL D  1 365  ? 131.447 149.665 91.478  1.00 66.89  ? 366  VAL D CG2 1 
ATOM   27505 N  N   . MET D  1 366  ? 131.214 145.492 89.391  1.00 72.85  ? 367  MET D N   1 
ATOM   27506 C  CA  . MET D  1 366  ? 131.526 144.417 88.466  1.00 72.85  ? 367  MET D CA  1 
ATOM   27507 C  C   . MET D  1 366  ? 131.048 144.759 87.069  1.00 72.85  ? 367  MET D C   1 
ATOM   27508 O  O   . MET D  1 366  ? 129.910 145.193 86.887  1.00 72.85  ? 367  MET D O   1 
ATOM   27509 C  CB  . MET D  1 366  ? 130.889 143.106 88.912  1.00 72.85  ? 367  MET D CB  1 
ATOM   27510 C  CG  . MET D  1 366  ? 131.480 142.544 90.163  1.00 72.85  ? 367  MET D CG  1 
ATOM   27511 S  SD  . MET D  1 366  ? 133.254 142.326 90.008  1.00 72.85  ? 367  MET D SD  1 
ATOM   27512 C  CE  . MET D  1 366  ? 133.292 141.158 88.672  1.00 72.85  ? 367  MET D CE  1 
ATOM   27513 N  N   . ASP D  1 367  ? 131.915 144.552 86.091  1.00 74.82  ? 368  ASP D N   1 
ATOM   27514 C  CA  . ASP D  1 367  ? 131.559 144.654 84.689  1.00 74.82  ? 368  ASP D CA  1 
ATOM   27515 C  C   . ASP D  1 367  ? 131.549 143.270 84.058  1.00 74.82  ? 368  ASP D C   1 
ATOM   27516 O  O   . ASP D  1 367  ? 131.921 142.278 84.683  1.00 74.82  ? 368  ASP D O   1 
ATOM   27517 C  CB  . ASP D  1 367  ? 132.519 145.582 83.948  1.00 74.82  ? 368  ASP D CB  1 
ATOM   27518 C  CG  . ASP D  1 367  ? 133.964 145.198 84.133  1.00 74.82  ? 368  ASP D CG  1 
ATOM   27519 O  OD1 . ASP D  1 367  ? 134.263 144.338 84.981  1.00 74.82  ? 368  ASP D OD1 1 
ATOM   27520 O  OD2 . ASP D  1 367  ? 134.813 145.750 83.409  1.00 74.82  ? 368  ASP D OD2 1 
ATOM   27521 N  N   . GLU D  1 368  ? 131.124 143.221 82.795  1.00 73.01  ? 369  GLU D N   1 
ATOM   27522 C  CA  . GLU D  1 368  ? 130.951 141.943 82.117  1.00 73.01  ? 369  GLU D CA  1 
ATOM   27523 C  C   . GLU D  1 368  ? 132.277 141.255 81.842  1.00 73.01  ? 369  GLU D C   1 
ATOM   27524 O  O   . GLU D  1 368  ? 132.361 140.029 81.944  1.00 73.01  ? 369  GLU D O   1 
ATOM   27525 C  CB  . GLU D  1 368  ? 130.181 142.141 80.817  1.00 73.01  ? 369  GLU D CB  1 
ATOM   27526 C  CG  . GLU D  1 368  ? 129.869 140.857 80.086  1.00 73.01  ? 369  GLU D CG  1 
ATOM   27527 C  CD  . GLU D  1 368  ? 128.934 141.055 78.924  1.00 73.01  ? 369  GLU D CD  1 
ATOM   27528 O  OE1 . GLU D  1 368  ? 128.512 142.205 78.693  1.00 73.01  ? 369  GLU D OE1 1 
ATOM   27529 O  OE2 . GLU D  1 368  ? 128.613 140.058 78.244  1.00 73.01  ? 369  GLU D OE2 1 
ATOM   27530 N  N   . GLN D  1 369  ? 133.322 142.022 81.539  1.00 73.18  ? 370  GLN D N   1 
ATOM   27531 C  CA  . GLN D  1 369  ? 134.594 141.432 81.142  1.00 73.18  ? 370  GLN D CA  1 
ATOM   27532 C  C   . GLN D  1 369  ? 135.269 140.712 82.295  1.00 73.18  ? 370  GLN D C   1 
ATOM   27533 O  O   . GLN D  1 369  ? 135.917 139.686 82.083  1.00 73.18  ? 370  GLN D O   1 
ATOM   27534 C  CB  . GLN D  1 369  ? 135.526 142.502 80.581  1.00 73.18  ? 370  GLN D CB  1 
ATOM   27535 C  CG  . GLN D  1 369  ? 135.233 142.925 79.148  1.00 73.18  ? 370  GLN D CG  1 
ATOM   27536 C  CD  . GLN D  1 369  ? 133.948 143.719 79.004  1.00 73.18  ? 370  GLN D CD  1 
ATOM   27537 O  OE1 . GLN D  1 369  ? 133.055 143.343 78.247  1.00 73.18  ? 370  GLN D OE1 1 
ATOM   27538 N  NE2 . GLN D  1 369  ? 133.837 144.806 79.760  1.00 73.18  ? 370  GLN D NE2 1 
ATOM   27539 N  N   . THR D  1 370  ? 135.115 141.214 83.514  1.00 69.49  ? 371  THR D N   1 
ATOM   27540 C  CA  . THR D  1 370  ? 135.665 140.513 84.660  1.00 69.49  ? 371  THR D CA  1 
ATOM   27541 C  C   . THR D  1 370  ? 134.834 139.283 85.002  1.00 69.49  ? 371  THR D C   1 
ATOM   27542 O  O   . THR D  1 370  ? 135.384 138.271 85.441  1.00 69.49  ? 371  THR D O   1 
ATOM   27543 C  CB  . THR D  1 370  ? 135.760 141.467 85.846  1.00 69.49  ? 371  THR D CB  1 
ATOM   27544 O  OG1 . THR D  1 370  ? 136.439 142.653 85.431  1.00 69.49  ? 371  THR D OG1 1 
ATOM   27545 C  CG2 . THR D  1 370  ? 136.564 140.858 86.968  1.00 69.49  ? 371  THR D CG2 1 
ATOM   27546 N  N   . MET D  1 371  ? 133.519 139.342 84.779  1.00 66.04  ? 372  MET D N   1 
ATOM   27547 C  CA  . MET D  1 371  ? 132.672 138.178 85.014  1.00 66.04  ? 372  MET D CA  1 
ATOM   27548 C  C   . MET D  1 371  ? 132.977 137.060 84.036  1.00 66.04  ? 372  MET D C   1 
ATOM   27549 O  O   . MET D  1 371  ? 133.005 135.890 84.424  1.00 66.04  ? 372  MET D O   1 
ATOM   27550 C  CB  . MET D  1 371  ? 131.204 138.543 84.895  1.00 66.04  ? 372  MET D CB  1 
ATOM   27551 C  CG  . MET D  1 371  ? 130.690 139.461 85.927  1.00 66.04  ? 372  MET D CG  1 
ATOM   27552 S  SD  . MET D  1 371  ? 128.959 139.735 85.595  1.00 66.04  ? 372  MET D SD  1 
ATOM   27553 C  CE  . MET D  1 371  ? 128.688 141.082 86.698  1.00 66.04  ? 372  MET D CE  1 
ATOM   27554 N  N   . VAL D  1 372  ? 133.172 137.397 82.763  1.00 63.88  ? 373  VAL D N   1 
ATOM   27555 C  CA  . VAL D  1 372  ? 133.504 136.386 81.772  1.00 63.88  ? 373  VAL D CA  1 
ATOM   27556 C  C   . VAL D  1 372  ? 134.883 135.814 82.049  1.00 63.88  ? 373  VAL D C   1 
ATOM   27557 O  O   . VAL D  1 372  ? 135.097 134.608 81.927  1.00 63.88  ? 373  VAL D O   1 
ATOM   27558 C  CB  . VAL D  1 372  ? 133.386 136.976 80.355  1.00 63.88  ? 373  VAL D CB  1 
ATOM   27559 C  CG1 . VAL D  1 372  ? 133.864 136.002 79.311  1.00 63.88  ? 373  VAL D CG1 1 
ATOM   27560 C  CG2 . VAL D  1 372  ? 131.960 137.334 80.073  1.00 63.88  ? 373  VAL D CG2 1 
ATOM   27561 N  N   . GLN D  1 373  ? 135.810 136.657 82.504  1.00 64.23  ? 374  GLN D N   1 
ATOM   27562 C  CA  . GLN D  1 373  ? 137.143 136.193 82.868  1.00 64.23  ? 374  GLN D CA  1 
ATOM   27563 C  C   . GLN D  1 373  ? 137.099 135.223 84.041  1.00 64.23  ? 374  GLN D C   1 
ATOM   27564 O  O   . GLN D  1 373  ? 137.847 134.243 84.066  1.00 64.23  ? 374  GLN D O   1 
ATOM   27565 C  CB  . GLN D  1 373  ? 138.028 137.386 83.208  1.00 64.23  ? 374  GLN D CB  1 
ATOM   27566 C  CG  . GLN D  1 373  ? 139.470 137.037 83.443  1.00 64.23  ? 374  GLN D CG  1 
ATOM   27567 C  CD  . GLN D  1 373  ? 140.300 138.232 83.833  1.00 64.23  ? 374  GLN D CD  1 
ATOM   27568 O  OE1 . GLN D  1 373  ? 139.778 139.319 84.052  1.00 64.23  ? 374  GLN D OE1 1 
ATOM   27569 N  NE2 . GLN D  1 373  ? 141.605 138.042 83.905  1.00 64.23  ? 374  GLN D NE2 1 
ATOM   27570 N  N   . ASP D  1 374  ? 136.211 135.463 85.006  1.00 60.92  ? 375  ASP D N   1 
ATOM   27571 C  CA  . ASP D  1 374  ? 136.082 134.545 86.129  1.00 60.92  ? 375  ASP D CA  1 
ATOM   27572 C  C   . ASP D  1 374  ? 135.486 133.214 85.701  1.00 60.92  ? 375  ASP D C   1 
ATOM   27573 O  O   . ASP D  1 374  ? 135.974 132.163 86.116  1.00 60.92  ? 375  ASP D O   1 
ATOM   27574 C  CB  . ASP D  1 374  ? 135.239 135.156 87.242  1.00 60.92  ? 375  ASP D CB  1 
ATOM   27575 C  CG  . ASP D  1 374  ? 135.995 136.172 88.055  1.00 60.92  ? 375  ASP D CG  1 
ATOM   27576 O  OD1 . ASP D  1 374  ? 137.232 136.107 88.081  1.00 60.92  ? 375  ASP D OD1 1 
ATOM   27577 O  OD2 . ASP D  1 374  ? 135.353 137.014 88.707  1.00 60.92  ? 375  ASP D OD2 1 
ATOM   27578 N  N   . ILE D  1 375  ? 134.453 133.237 84.859  1.00 57.77  ? 376  ILE D N   1 
ATOM   27579 C  CA  . ILE D  1 375  ? 133.757 132.012 84.481  1.00 57.77  ? 376  ILE D CA  1 
ATOM   27580 C  C   . ILE D  1 375  ? 134.637 131.125 83.619  1.00 57.77  ? 376  ILE D C   1 
ATOM   27581 O  O   . ILE D  1 375  ? 134.632 129.900 83.774  1.00 57.77  ? 376  ILE D O   1 
ATOM   27582 C  CB  . ILE D  1 375  ? 132.429 132.354 83.789  1.00 57.77  ? 376  ILE D CB  1 
ATOM   27583 C  CG1 . ILE D  1 375  ? 131.486 132.939 84.809  1.00 57.77  ? 376  ILE D CG1 1 
ATOM   27584 C  CG2 . ILE D  1 375  ? 131.766 131.148 83.184  1.00 57.77  ? 376  ILE D CG2 1 
ATOM   27585 C  CD1 . ILE D  1 375  ? 130.270 133.469 84.236  1.00 57.77  ? 376  ILE D CD1 1 
ATOM   27586 N  N   . LEU D  1 376  ? 135.441 131.722 82.737  1.00 57.52  ? 377  LEU D N   1 
ATOM   27587 C  CA  . LEU D  1 376  ? 136.347 130.913 81.935  1.00 57.52  ? 377  LEU D CA  1 
ATOM   27588 C  C   . LEU D  1 376  ? 137.415 130.265 82.801  1.00 57.52  ? 377  LEU D C   1 
ATOM   27589 O  O   . LEU D  1 376  ? 137.668 129.073 82.663  1.00 57.52  ? 377  LEU D O   1 
ATOM   27590 C  CB  . LEU D  1 376  ? 137.001 131.732 80.830  1.00 57.52  ? 377  LEU D CB  1 
ATOM   27591 C  CG  . LEU D  1 376  ? 136.116 132.420 79.797  1.00 57.52  ? 377  LEU D CG  1 
ATOM   27592 C  CD1 . LEU D  1 376  ? 136.939 132.984 78.658  1.00 57.52  ? 377  LEU D CD1 1 
ATOM   27593 C  CD2 . LEU D  1 376  ? 134.986 131.580 79.321  1.00 57.52  ? 377  LEU D CD2 1 
ATOM   27594 N  N   . LEU D  1 377  ? 137.996 131.014 83.738  1.00 55.95  ? 378  LEU D N   1 
ATOM   27595 C  CA  . LEU D  1 377  ? 138.994 130.439 84.636  1.00 55.95  ? 378  LEU D CA  1 
ATOM   27596 C  C   . LEU D  1 377  ? 138.418 129.370 85.547  1.00 55.95  ? 378  LEU D C   1 
ATOM   27597 O  O   . LEU D  1 377  ? 139.122 128.423 85.897  1.00 55.95  ? 378  LEU D O   1 
ATOM   27598 C  CB  . LEU D  1 377  ? 139.632 131.523 85.487  1.00 55.95  ? 378  LEU D CB  1 
ATOM   27599 C  CG  . LEU D  1 377  ? 140.636 132.434 84.821  1.00 55.95  ? 378  LEU D CG  1 
ATOM   27600 C  CD1 . LEU D  1 377  ? 141.000 133.528 85.782  1.00 55.95  ? 378  LEU D CD1 1 
ATOM   27601 C  CD2 . LEU D  1 377  ? 141.844 131.619 84.468  1.00 55.95  ? 378  LEU D CD2 1 
ATOM   27602 N  N   . MET D  1 378  ? 137.155 129.503 85.942  1.00 54.53  ? 379  MET D N   1 
ATOM   27603 C  CA  . MET D  1 378  ? 136.524 128.478 86.760  1.00 54.53  ? 379  MET D CA  1 
ATOM   27604 C  C   . MET D  1 378  ? 136.325 127.190 85.984  1.00 54.53  ? 379  MET D C   1 
ATOM   27605 O  O   . MET D  1 378  ? 136.638 126.107 86.481  1.00 54.53  ? 379  MET D O   1 
ATOM   27606 C  CB  . MET D  1 378  ? 135.195 128.981 87.292  1.00 54.53  ? 379  MET D CB  1 
ATOM   27607 C  CG  . MET D  1 378  ? 135.344 129.965 88.389  1.00 54.53  ? 379  MET D CG  1 
ATOM   27608 S  SD  . MET D  1 378  ? 133.787 130.710 88.803  1.00 54.53  ? 379  MET D SD  1 
ATOM   27609 C  CE  . MET D  1 378  ? 134.342 131.819 90.057  1.00 54.53  ? 379  MET D CE  1 
ATOM   27610 N  N   . LYS D  1 379  ? 135.811 127.284 84.764  1.00 54.08  ? 380  LYS D N   1 
ATOM   27611 C  CA  . LYS D  1 379  ? 135.539 126.073 84.010  1.00 54.08  ? 380  LYS D CA  1 
ATOM   27612 C  C   . LYS D  1 379  ? 136.811 125.437 83.481  1.00 54.08  ? 380  LYS D C   1 
ATOM   27613 O  O   . LYS D  1 379  ? 136.874 124.215 83.353  1.00 54.08  ? 380  LYS D O   1 
ATOM   27614 C  CB  . LYS D  1 379  ? 134.566 126.366 82.881  1.00 54.08  ? 380  LYS D CB  1 
ATOM   27615 C  CG  . LYS D  1 379  ? 133.192 126.684 83.384  1.00 54.08  ? 380  LYS D CG  1 
ATOM   27616 C  CD  . LYS D  1 379  ? 132.230 126.849 82.260  1.00 54.08  ? 380  LYS D CD  1 
ATOM   27617 C  CE  . LYS D  1 379  ? 131.925 125.517 81.632  1.00 54.08  ? 380  LYS D CE  1 
ATOM   27618 N  NZ  . LYS D  1 379  ? 131.177 124.632 82.537  1.00 54.08  ? 380  LYS D NZ  1 
ATOM   27619 N  N   . GLN D  1 380  ? 137.844 126.230 83.214  1.00 55.41  ? 381  GLN D N   1 
ATOM   27620 C  CA  . GLN D  1 380  ? 139.131 125.674 82.822  1.00 55.41  ? 381  GLN D CA  1 
ATOM   27621 C  C   . GLN D  1 380  ? 139.852 124.995 83.971  1.00 55.41  ? 381  GLN D C   1 
ATOM   27622 O  O   . GLN D  1 380  ? 140.823 124.282 83.733  1.00 55.41  ? 381  GLN D O   1 
ATOM   27623 C  CB  . GLN D  1 380  ? 140.010 126.768 82.235  1.00 55.41  ? 381  GLN D CB  1 
ATOM   27624 C  CG  . GLN D  1 380  ? 139.542 127.242 80.888  1.00 55.41  ? 381  GLN D CG  1 
ATOM   27625 C  CD  . GLN D  1 380  ? 140.191 128.530 80.480  1.00 55.41  ? 381  GLN D CD  1 
ATOM   27626 O  OE1 . GLN D  1 380  ? 141.064 129.038 81.167  1.00 55.41  ? 381  GLN D OE1 1 
ATOM   27627 N  NE2 . GLN D  1 380  ? 139.712 129.110 79.397  1.00 55.41  ? 381  GLN D NE2 1 
ATOM   27628 N  N   . ASN D  1 381  ? 139.399 125.189 85.198  1.00 50.40  ? 382  ASN D N   1 
ATOM   27629 C  CA  . ASN D  1 381  ? 139.973 124.555 86.369  1.00 50.40  ? 382  ASN D CA  1 
ATOM   27630 C  C   . ASN D  1 381  ? 138.993 123.595 87.018  1.00 50.40  ? 382  ASN D C   1 
ATOM   27631 O  O   . ASN D  1 381  ? 139.061 123.351 88.219  1.00 50.40  ? 382  ASN D O   1 
ATOM   27632 C  CB  . ASN D  1 381  ? 140.436 125.633 87.334  1.00 50.40  ? 382  ASN D CB  1 
ATOM   27633 C  CG  . ASN D  1 381  ? 141.644 126.342 86.826  1.00 50.40  ? 382  ASN D CG  1 
ATOM   27634 O  OD1 . ASN D  1 381  ? 142.664 125.727 86.581  1.00 50.40  ? 382  ASN D OD1 1 
ATOM   27635 N  ND2 . ASN D  1 381  ? 141.500 127.613 86.534  1.00 50.40  ? 382  ASN D ND2 1 
ATOM   27636 N  N   . ASN D  1 382  ? 138.056 123.091 86.216  1.00 48.72  ? 383  ASN D N   1 
ATOM   27637 C  CA  . ASN D  1 382  ? 137.139 122.004 86.554  1.00 48.72  ? 383  ASN D CA  1 
ATOM   27638 C  C   . ASN D  1 382  ? 136.187 122.362 87.686  1.00 48.72  ? 383  ASN D C   1 
ATOM   27639 O  O   . ASN D  1 382  ? 135.777 121.499 88.450  1.00 48.72  ? 383  ASN D O   1 
ATOM   27640 C  CB  . ASN D  1 382  ? 137.890 120.712 86.878  1.00 48.72  ? 383  ASN D CB  1 
ATOM   27641 C  CG  . ASN D  1 382  ? 138.621 120.165 85.696  1.00 48.72  ? 383  ASN D CG  1 
ATOM   27642 O  OD1 . ASN D  1 382  ? 138.129 120.212 84.584  1.00 48.72  ? 383  ASN D OD1 1 
ATOM   27643 N  ND2 . ASN D  1 382  ? 139.800 119.638 85.926  1.00 48.72  ? 383  ASN D ND2 1 
ATOM   27644 N  N   . PHE D  1 383  ? 135.818 123.625 87.807  1.00 46.26  ? 384  PHE D N   1 
ATOM   27645 C  CA  . PHE D  1 383  ? 134.722 124.010 88.679  1.00 46.26  ? 384  PHE D CA  1 
ATOM   27646 C  C   . PHE D  1 383  ? 133.420 123.970 87.896  1.00 46.26  ? 384  PHE D C   1 
ATOM   27647 O  O   . PHE D  1 383  ? 133.382 124.346 86.728  1.00 46.26  ? 384  PHE D O   1 
ATOM   27648 C  CB  . PHE D  1 383  ? 134.943 125.407 89.253  1.00 46.26  ? 384  PHE D CB  1 
ATOM   27649 C  CG  . PHE D  1 383  ? 136.027 125.482 90.276  1.00 46.26  ? 384  PHE D CG  1 
ATOM   27650 C  CD1 . PHE D  1 383  ? 135.766 125.194 91.597  1.00 46.26  ? 384  PHE D CD1 1 
ATOM   27651 C  CD2 . PHE D  1 383  ? 137.305 125.837 89.919  1.00 46.26  ? 384  PHE D CD2 1 
ATOM   27652 C  CE1 . PHE D  1 383  ? 136.758 125.264 92.534  1.00 46.26  ? 384  PHE D CE1 1 
ATOM   27653 C  CE2 . PHE D  1 383  ? 138.298 125.904 90.856  1.00 46.26  ? 384  PHE D CE2 1 
ATOM   27654 C  CZ  . PHE D  1 383  ? 138.022 125.618 92.162  1.00 46.26  ? 384  PHE D CZ  1 
ATOM   27655 N  N   . ASN D  1 384  ? 132.357 123.496 88.531  1.00 47.52  ? 385  ASN D N   1 
ATOM   27656 C  CA  . ASN D  1 384  ? 131.050 123.536 87.899  1.00 47.52  ? 385  ASN D CA  1 
ATOM   27657 C  C   . ASN D  1 384  ? 130.005 124.295 88.701  1.00 47.52  ? 385  ASN D C   1 
ATOM   27658 O  O   . ASN D  1 384  ? 128.845 124.325 88.294  1.00 47.52  ? 385  ASN D O   1 
ATOM   27659 C  CB  . ASN D  1 384  ? 130.545 122.118 87.572  1.00 47.52  ? 385  ASN D CB  1 
ATOM   27660 C  CG  . ASN D  1 384  ? 130.353 121.223 88.792  1.00 47.52  ? 385  ASN D CG  1 
ATOM   27661 O  OD1 . ASN D  1 384  ? 130.494 121.626 89.931  1.00 47.52  ? 385  ASN D OD1 1 
ATOM   27662 N  ND2 . ASN D  1 384  ? 130.017 119.981 88.532  1.00 47.52  ? 385  ASN D ND2 1 
ATOM   27663 N  N   . ALA D  1 385  ? 130.369 124.897 89.823  1.00 45.26  ? 386  ALA D N   1 
ATOM   27664 C  CA  . ALA D  1 385  ? 129.377 125.532 90.666  1.00 45.26  ? 386  ALA D CA  1 
ATOM   27665 C  C   . ALA D  1 385  ? 129.975 126.747 91.347  1.00 45.26  ? 386  ALA D C   1 
ATOM   27666 O  O   . ALA D  1 385  ? 131.171 126.799 91.612  1.00 45.26  ? 386  ALA D O   1 
ATOM   27667 C  CB  . ALA D  1 385  ? 128.821 124.567 91.704  1.00 45.26  ? 386  ALA D CB  1 
ATOM   27668 N  N   . VAL D  1 386  ? 129.137 127.747 91.587  1.00 47.26  ? 387  VAL D N   1 
ATOM   27669 C  CA  . VAL D  1 386  ? 129.539 128.987 92.238  1.00 47.26  ? 387  VAL D CA  1 
ATOM   27670 C  C   . VAL D  1 386  ? 128.515 129.296 93.314  1.00 47.26  ? 387  VAL D C   1 
ATOM   27671 O  O   . VAL D  1 386  ? 127.312 129.213 93.067  1.00 47.26  ? 387  VAL D O   1 
ATOM   27672 C  CB  . VAL D  1 386  ? 129.635 130.169 91.253  1.00 47.26  ? 387  VAL D CB  1 
ATOM   27673 C  CG1 . VAL D  1 386  ? 130.120 131.405 91.949  1.00 47.26  ? 387  VAL D CG1 1 
ATOM   27674 C  CG2 . VAL D  1 386  ? 130.552 129.878 90.142  1.00 47.26  ? 387  VAL D CG2 1 
ATOM   27675 N  N   . ARG D  1 387  ? 128.981 129.646 94.498  1.00 52.52  ? 388  ARG D N   1 
ATOM   27676 C  CA  . ARG D  1 387  ? 128.112 130.144 95.547  1.00 52.52  ? 388  ARG D CA  1 
ATOM   27677 C  C   . ARG D  1 387  ? 128.258 131.653 95.633  1.00 52.52  ? 388  ARG D C   1 
ATOM   27678 O  O   . ARG D  1 387  ? 129.371 132.170 95.734  1.00 52.52  ? 388  ARG D O   1 
ATOM   27679 C  CB  . ARG D  1 387  ? 128.434 129.467 96.873  1.00 52.52  ? 388  ARG D CB  1 
ATOM   27680 C  CG  . ARG D  1 387  ? 127.601 129.911 98.032  1.00 52.52  ? 388  ARG D CG  1 
ATOM   27681 C  CD  . ARG D  1 387  ? 127.768 128.954 99.177  1.00 52.52  ? 388  ARG D CD  1 
ATOM   27682 N  NE  . ARG D  1 387  ? 127.094 129.414 100.377 1.00 52.52  ? 388  ARG D NE  1 
ATOM   27683 C  CZ  . ARG D  1 387  ? 127.704 130.035 101.376 1.00 52.52  ? 388  ARG D CZ  1 
ATOM   27684 N  NH1 . ARG D  1 387  ? 129.006 130.238 101.329 1.00 52.52  ? 388  ARG D NH1 1 
ATOM   27685 N  NH2 . ARG D  1 387  ? 127.019 130.427 102.436 1.00 52.52  ? 388  ARG D NH2 1 
ATOM   27686 N  N   . CYS D  1 388  ? 127.136 132.354 95.552  1.00 59.50  ? 389  CYS D N   1 
ATOM   27687 C  CA  . CYS D  1 388  ? 127.098 133.814 95.565  1.00 59.50  ? 389  CYS D CA  1 
ATOM   27688 C  C   . CYS D  1 388  ? 127.273 134.277 96.998  1.00 59.50  ? 389  CYS D C   1 
ATOM   27689 O  O   . CYS D  1 388  ? 126.308 134.534 97.704  1.00 59.50  ? 389  CYS D O   1 
ATOM   27690 C  CB  . CYS D  1 388  ? 125.779 134.319 95.002  1.00 59.50  ? 389  CYS D CB  1 
ATOM   27691 S  SG  . CYS D  1 388  ? 125.424 133.804 93.342  1.00 59.50  ? 389  CYS D SG  1 
ATOM   27692 N  N   . SER D  1 389  ? 128.514 134.403 97.435  1.00 58.55  ? 390  SER D N   1 
ATOM   27693 C  CA  . SER D  1 389  ? 128.811 134.653 98.837  1.00 58.55  ? 390  SER D CA  1 
ATOM   27694 C  C   . SER D  1 389  ? 128.989 136.148 99.085  1.00 58.55  ? 390  SER D C   1 
ATOM   27695 O  O   . SER D  1 389  ? 129.829 136.778 98.443  1.00 58.55  ? 390  SER D O   1 
ATOM   27696 C  CB  . SER D  1 389  ? 130.066 133.893 99.238  1.00 58.55  ? 390  SER D CB  1 
ATOM   27697 O  OG  . SER D  1 389  ? 131.193 134.399 98.561  1.00 58.55  ? 390  SER D OG  1 
ATOM   27698 N  N   . HIS D  1 390  ? 128.184 136.726 99.984  1.00 59.13  ? 391  HIS D N   1 
ATOM   27699 C  CA  . HIS D  1 390  ? 126.974 136.121 100.524 1.00 59.13  ? 391  HIS D CA  1 
ATOM   27700 C  C   . HIS D  1 390  ? 125.844 137.104 100.336 1.00 59.13  ? 391  HIS D C   1 
ATOM   27701 O  O   . HIS D  1 390  ? 125.380 137.697 101.301 1.00 59.13  ? 391  HIS D O   1 
ATOM   27702 C  CB  . HIS D  1 390  ? 127.118 135.834 102.012 1.00 59.13  ? 391  HIS D CB  1 
ATOM   27703 C  CG  . HIS D  1 390  ? 128.307 135.009 102.365 1.00 59.13  ? 391  HIS D CG  1 
ATOM   27704 N  ND1 . HIS D  1 390  ? 128.344 133.646 102.193 1.00 59.13  ? 391  HIS D ND1 1 
ATOM   27705 C  CD2 . HIS D  1 390  ? 129.510 135.361 102.871 1.00 59.13  ? 391  HIS D CD2 1 
ATOM   27706 C  CE1 . HIS D  1 390  ? 129.517 133.192 102.585 1.00 59.13  ? 391  HIS D CE1 1 
ATOM   27707 N  NE2 . HIS D  1 390  ? 130.243 134.212 102.999 1.00 59.13  ? 391  HIS D NE2 1 
ATOM   27708 N  N   . TYR D  1 391  ? 125.352 137.200 99.120  1.00 58.58  ? 392  TYR D N   1 
ATOM   27709 C  CA  . TYR D  1 391  ? 124.419 138.221 98.665  1.00 58.58  ? 392  TYR D CA  1 
ATOM   27710 C  C   . TYR D  1 391  ? 124.045 137.925 97.223  1.00 58.58  ? 392  TYR D C   1 
ATOM   27711 O  O   . TYR D  1 391  ? 124.791 137.217 96.545  1.00 58.58  ? 392  TYR D O   1 
ATOM   27712 C  CB  . TYR D  1 391  ? 125.001 139.637 98.812  1.00 58.58  ? 392  TYR D CB  1 
ATOM   27713 C  CG  . TYR D  1 391  ? 126.421 139.832 98.361  1.00 58.58  ? 392  TYR D CG  1 
ATOM   27714 C  CD1 . TYR D  1 391  ? 127.440 139.914 99.290  1.00 58.58  ? 392  TYR D CD1 1 
ATOM   27715 C  CD2 . TYR D  1 391  ? 126.749 139.919 97.023  1.00 58.58  ? 392  TYR D CD2 1 
ATOM   27716 C  CE1 . TYR D  1 391  ? 128.732 140.087 98.905  1.00 58.58  ? 392  TYR D CE1 1 
ATOM   27717 C  CE2 . TYR D  1 391  ? 128.045 140.081 96.627  1.00 58.58  ? 392  TYR D CE2 1 
ATOM   27718 C  CZ  . TYR D  1 391  ? 129.032 140.168 97.576  1.00 58.58  ? 392  TYR D CZ  1 
ATOM   27719 O  OH  . TYR D  1 391  ? 130.336 140.336 97.195  1.00 58.58  ? 392  TYR D OH  1 
ATOM   27720 N  N   . PRO D  1 392  ? 122.909 138.414 96.726  1.00 58.02  ? 393  PRO D N   1 
ATOM   27721 C  CA  . PRO D  1 392  ? 122.603 138.233 95.307  1.00 58.02  ? 393  PRO D CA  1 
ATOM   27722 C  C   . PRO D  1 392  ? 123.570 139.013 94.443  1.00 58.02  ? 393  PRO D C   1 
ATOM   27723 O  O   . PRO D  1 392  ? 123.943 140.139 94.766  1.00 58.02  ? 393  PRO D O   1 
ATOM   27724 C  CB  . PRO D  1 392  ? 121.183 138.784 95.183  1.00 58.02  ? 393  PRO D CB  1 
ATOM   27725 C  CG  . PRO D  1 392  ? 120.644 138.723 96.528  1.00 58.02  ? 393  PRO D CG  1 
ATOM   27726 C  CD  . PRO D  1 392  ? 121.766 139.003 97.436  1.00 58.02  ? 393  PRO D CD  1 
ATOM   27727 N  N   . ASN D  1 393  ? 123.999 138.401 93.351  1.00 61.49  ? 394  ASN D N   1 
ATOM   27728 C  CA  . ASN D  1 393  ? 124.953 139.093 92.513  1.00 61.49  ? 394  ASN D CA  1 
ATOM   27729 C  C   . ASN D  1 393  ? 124.269 140.056 91.560  1.00 61.49  ? 394  ASN D C   1 
ATOM   27730 O  O   . ASN D  1 393  ? 123.051 140.233 91.557  1.00 61.49  ? 394  ASN D O   1 
ATOM   27731 C  CB  . ASN D  1 393  ? 125.817 138.131 91.708  1.00 61.49  ? 394  ASN D CB  1 
ATOM   27732 C  CG  . ASN D  1 393  ? 126.856 137.459 92.539  1.00 61.49  ? 394  ASN D CG  1 
ATOM   27733 O  OD1 . ASN D  1 393  ? 127.112 136.284 92.390  1.00 61.49  ? 394  ASN D OD1 1 
ATOM   27734 N  ND2 . ASN D  1 393  ? 127.407 138.186 93.486  1.00 61.49  ? 394  ASN D ND2 1 
ATOM   27735 N  N   . HIS D  1 394  ? 125.113 140.710 90.785  1.00 65.27  ? 395  HIS D N   1 
ATOM   27736 C  CA  . HIS D  1 394  ? 124.719 141.479 89.623  1.00 65.27  ? 395  HIS D CA  1 
ATOM   27737 C  C   . HIS D  1 394  ? 123.903 140.599 88.680  1.00 65.27  ? 395  HIS D C   1 
ATOM   27738 O  O   . HIS D  1 394  ? 124.213 139.415 88.530  1.00 65.27  ? 395  HIS D O   1 
ATOM   27739 C  CB  . HIS D  1 394  ? 125.991 141.976 88.941  1.00 65.27  ? 395  HIS D CB  1 
ATOM   27740 C  CG  . HIS D  1 394  ? 125.767 142.937 87.826  1.00 65.27  ? 395  HIS D CG  1 
ATOM   27741 N  ND1 . HIS D  1 394  ? 125.412 142.534 86.560  1.00 65.27  ? 395  HIS D ND1 1 
ATOM   27742 C  CD2 . HIS D  1 394  ? 125.915 144.278 87.767  1.00 65.27  ? 395  HIS D CD2 1 
ATOM   27743 C  CE1 . HIS D  1 394  ? 125.307 143.591 85.778  1.00 65.27  ? 395  HIS D CE1 1 
ATOM   27744 N  NE2 . HIS D  1 394  ? 125.610 144.663 86.485  1.00 65.27  ? 395  HIS D NE2 1 
ATOM   27745 N  N   . PRO D  1 395  ? 122.852 141.129 88.051  1.00 63.81  ? 396  PRO D N   1 
ATOM   27746 C  CA  . PRO D  1 395  ? 121.939 140.269 87.280  1.00 63.81  ? 396  PRO D CA  1 
ATOM   27747 C  C   . PRO D  1 395  ? 122.556 139.634 86.055  1.00 63.81  ? 396  PRO D C   1 
ATOM   27748 O  O   . PRO D  1 395  ? 122.064 138.593 85.612  1.00 63.81  ? 396  PRO D O   1 
ATOM   27749 C  CB  . PRO D  1 395  ? 120.816 141.230 86.883  1.00 63.81  ? 396  PRO D CB  1 
ATOM   27750 C  CG  . PRO D  1 395  ? 120.880 142.301 87.870  1.00 63.81  ? 396  PRO D CG  1 
ATOM   27751 C  CD  . PRO D  1 395  ? 122.316 142.488 88.194  1.00 63.81  ? 396  PRO D CD  1 
ATOM   27752 N  N   . LEU D  1 396  ? 123.623 140.205 85.507  1.00 62.64  ? 397  LEU D N   1 
ATOM   27753 C  CA  . LEU D  1 396  ? 124.283 139.615 84.354  1.00 62.64  ? 397  LEU D CA  1 
ATOM   27754 C  C   . LEU D  1 396  ? 125.028 138.337 84.708  1.00 62.64  ? 397  LEU D C   1 
ATOM   27755 O  O   . LEU D  1 396  ? 125.247 137.499 83.830  1.00 62.64  ? 397  LEU D O   1 
ATOM   27756 C  CB  . LEU D  1 396  ? 125.228 140.640 83.745  1.00 62.64  ? 397  LEU D CB  1 
ATOM   27757 C  CG  . LEU D  1 396  ? 125.960 140.320 82.455  1.00 62.64  ? 397  LEU D CG  1 
ATOM   27758 C  CD1 . LEU D  1 396  ? 124.962 140.032 81.369  1.00 62.64  ? 397  LEU D CD1 1 
ATOM   27759 C  CD2 . LEU D  1 396  ? 126.804 141.494 82.098  1.00 62.64  ? 397  LEU D CD2 1 
ATOM   27760 N  N   . TRP D  1 397  ? 125.393 138.166 85.978  1.00 57.11  ? 398  TRP D N   1 
ATOM   27761 C  CA  . TRP D  1 397  ? 126.114 136.980 86.417  1.00 57.11  ? 398  TRP D CA  1 
ATOM   27762 C  C   . TRP D  1 397  ? 125.301 135.714 86.218  1.00 57.11  ? 398  TRP D C   1 
ATOM   27763 O  O   . TRP D  1 397  ? 125.838 134.686 85.804  1.00 57.11  ? 398  TRP D O   1 
ATOM   27764 C  CB  . TRP D  1 397  ? 126.499 137.136 87.878  1.00 57.11  ? 398  TRP D CB  1 
ATOM   27765 C  CG  . TRP D  1 397  ? 127.146 135.958 88.444  1.00 57.11  ? 398  TRP D CG  1 
ATOM   27766 C  CD1 . TRP D  1 397  ? 126.605 135.078 89.315  1.00 57.11  ? 398  TRP D CD1 1 
ATOM   27767 C  CD2 . TRP D  1 397  ? 128.463 135.502 88.176  1.00 57.11  ? 398  TRP D CD2 1 
ATOM   27768 N  NE1 . TRP D  1 397  ? 127.505 134.104 89.621  1.00 57.11  ? 398  TRP D NE1 1 
ATOM   27769 C  CE2 . TRP D  1 397  ? 128.659 134.343 88.928  1.00 57.11  ? 398  TRP D CE2 1 
ATOM   27770 C  CE3 . TRP D  1 397  ? 129.500 135.969 87.373  1.00 57.11  ? 398  TRP D CE3 1 
ATOM   27771 C  CZ2 . TRP D  1 397  ? 129.845 133.639 88.903  1.00 57.11  ? 398  TRP D CZ2 1 
ATOM   27772 C  CZ3 . TRP D  1 397  ? 130.672 135.278 87.356  1.00 57.11  ? 398  TRP D CZ3 1 
ATOM   27773 C  CH2 . TRP D  1 397  ? 130.839 134.123 88.111  1.00 57.11  ? 398  TRP D CH2 1 
ATOM   27774 N  N   . TYR D  1 398  ? 124.001 135.779 86.486  1.00 57.93  ? 399  TYR D N   1 
ATOM   27775 C  CA  . TYR D  1 398  ? 123.154 134.607 86.338  1.00 57.93  ? 399  TYR D CA  1 
ATOM   27776 C  C   . TYR D  1 398  ? 122.939 134.266 84.879  1.00 57.93  ? 399  TYR D C   1 
ATOM   27777 O  O   . TYR D  1 398  ? 122.834 133.091 84.536  1.00 57.93  ? 399  TYR D O   1 
ATOM   27778 C  CB  . TYR D  1 398  ? 121.819 134.842 87.026  1.00 57.93  ? 399  TYR D CB  1 
ATOM   27779 C  CG  . TYR D  1 398  ? 121.980 135.177 88.470  1.00 57.93  ? 399  TYR D CG  1 
ATOM   27780 C  CD1 . TYR D  1 398  ? 122.211 134.193 89.404  1.00 57.93  ? 399  TYR D CD1 1 
ATOM   27781 C  CD2 . TYR D  1 398  ? 121.926 136.489 88.899  1.00 57.93  ? 399  TYR D CD2 1 
ATOM   27782 C  CE1 . TYR D  1 398  ? 122.375 134.502 90.723  1.00 57.93  ? 399  TYR D CE1 1 
ATOM   27783 C  CE2 . TYR D  1 398  ? 122.090 136.804 90.211  1.00 57.93  ? 399  TYR D CE2 1 
ATOM   27784 C  CZ  . TYR D  1 398  ? 122.312 135.810 91.119  1.00 57.93  ? 399  TYR D CZ  1 
ATOM   27785 O  OH  . TYR D  1 398  ? 122.472 136.126 92.436  1.00 57.93  ? 399  TYR D OH  1 
ATOM   27786 N  N   . THR D  1 399  ? 122.885 135.281 84.019  1.00 59.93  ? 400  THR D N   1 
ATOM   27787 C  CA  . THR D  1 399  ? 122.766 135.061 82.585  1.00 59.93  ? 400  THR D CA  1 
ATOM   27788 C  C   . THR D  1 399  ? 123.995 134.359 82.036  1.00 59.93  ? 400  THR D C   1 
ATOM   27789 O  O   . THR D  1 399  ? 123.883 133.428 81.236  1.00 59.93  ? 400  THR D O   1 
ATOM   27790 C  CB  . THR D  1 399  ? 122.554 136.399 81.885  1.00 59.93  ? 400  THR D CB  1 
ATOM   27791 O  OG1 . THR D  1 399  ? 121.350 136.998 82.368  1.00 59.93  ? 400  THR D OG1 1 
ATOM   27792 C  CG2 . THR D  1 399  ? 122.453 136.225 80.396  1.00 59.93  ? 400  THR D CG2 1 
ATOM   27793 N  N   . LEU D  1 400  ? 125.175 134.771 82.481  1.00 58.62  ? 401  LEU D N   1 
ATOM   27794 C  CA  . LEU D  1 400  ? 126.398 134.146 82.012  1.00 58.62  ? 401  LEU D CA  1 
ATOM   27795 C  C   . LEU D  1 400  ? 126.565 132.740 82.567  1.00 58.62  ? 401  LEU D C   1 
ATOM   27796 O  O   . LEU D  1 400  ? 127.139 131.881 81.899  1.00 58.62  ? 401  LEU D O   1 
ATOM   27797 C  CB  . LEU D  1 400  ? 127.587 135.012 82.387  1.00 58.62  ? 401  LEU D CB  1 
ATOM   27798 C  CG  . LEU D  1 400  ? 127.687 136.390 81.756  1.00 58.62  ? 401  LEU D CG  1 
ATOM   27799 C  CD1 . LEU D  1 400  ? 128.831 137.128 82.374  1.00 58.62  ? 401  LEU D CD1 1 
ATOM   27800 C  CD2 . LEU D  1 400  ? 127.877 136.262 80.280  1.00 58.62  ? 401  LEU D CD2 1 
ATOM   27801 N  N   . CYS D  1 401  ? 126.065 132.479 83.771  1.00 56.31  ? 402  CYS D N   1 
ATOM   27802 C  CA  . CYS D  1 401  ? 126.105 131.120 84.290  1.00 56.31  ? 402  CYS D CA  1 
ATOM   27803 C  C   . CYS D  1 401  ? 125.088 130.224 83.600  1.00 56.31  ? 402  CYS D C   1 
ATOM   27804 O  O   . CYS D  1 401  ? 125.304 129.016 83.514  1.00 56.31  ? 402  CYS D O   1 
ATOM   27805 C  CB  . CYS D  1 401  ? 125.885 131.122 85.799  1.00 56.31  ? 402  CYS D CB  1 
ATOM   27806 S  SG  . CYS D  1 401  ? 127.213 131.865 86.756  1.00 56.31  ? 402  CYS D SG  1 
ATOM   27807 N  N   . ASP D  1 402  ? 123.975 130.790 83.119  1.00 58.64  ? 403  ASP D N   1 
ATOM   27808 C  CA  . ASP D  1 402  ? 123.072 130.051 82.240  1.00 58.64  ? 403  ASP D CA  1 
ATOM   27809 C  C   . ASP D  1 402  ? 123.775 129.651 80.957  1.00 58.64  ? 403  ASP D C   1 
ATOM   27810 O  O   . ASP D  1 402  ? 123.610 128.534 80.465  1.00 58.64  ? 403  ASP D O   1 
ATOM   27811 C  CB  . ASP D  1 402  ? 121.852 130.895 81.868  1.00 58.64  ? 403  ASP D CB  1 
ATOM   27812 C  CG  . ASP D  1 402  ? 120.959 131.206 83.033  1.00 58.64  ? 403  ASP D CG  1 
ATOM   27813 O  OD1 . ASP D  1 402  ? 120.954 130.436 83.993  1.00 58.64  ? 403  ASP D OD1 1 
ATOM   27814 O  OD2 . ASP D  1 402  ? 120.249 132.230 82.991  1.00 58.64  ? 403  ASP D OD2 1 
ATOM   27815 N  N   . ARG D  1 403  ? 124.567 130.560 80.411  1.00 62.23  ? 404  ARG D N   1 
ATOM   27816 C  CA  . ARG D  1 403  ? 125.102 130.431 79.068  1.00 62.23  ? 404  ARG D CA  1 
ATOM   27817 C  C   . ARG D  1 403  ? 126.293 129.488 79.023  1.00 62.23  ? 404  ARG D C   1 
ATOM   27818 O  O   . ARG D  1 403  ? 126.363 128.611 78.163  1.00 62.23  ? 404  ARG D O   1 
ATOM   27819 C  CB  . ARG D  1 403  ? 125.487 131.815 78.571  1.00 62.23  ? 404  ARG D CB  1 
ATOM   27820 C  CG  . ARG D  1 403  ? 125.953 131.910 77.161  1.00 62.23  ? 404  ARG D CG  1 
ATOM   27821 C  CD  . ARG D  1 403  ? 126.214 133.367 76.875  1.00 62.23  ? 404  ARG D CD  1 
ATOM   27822 N  NE  . ARG D  1 403  ? 124.981 134.136 76.994  1.00 62.23  ? 404  ARG D NE  1 
ATOM   27823 C  CZ  . ARG D  1 403  ? 124.933 135.459 77.084  1.00 62.23  ? 404  ARG D CZ  1 
ATOM   27824 N  NH1 . ARG D  1 403  ? 126.051 136.166 77.083  1.00 62.23  ? 404  ARG D NH1 1 
ATOM   27825 N  NH2 . ARG D  1 403  ? 123.764 136.072 77.185  1.00 62.23  ? 404  ARG D NH2 1 
ATOM   27826 N  N   . TYR D  1 404  ? 127.239 129.657 79.935  1.00 60.07  ? 405  TYR D N   1 
ATOM   27827 C  CA  . TYR D  1 404  ? 128.434 128.830 79.949  1.00 60.07  ? 405  TYR D CA  1 
ATOM   27828 C  C   . TYR D  1 404  ? 128.245 127.540 80.716  1.00 60.07  ? 405  TYR D C   1 
ATOM   27829 O  O   . TYR D  1 404  ? 128.888 126.541 80.400  1.00 60.07  ? 405  TYR D O   1 
ATOM   27830 C  CB  . TYR D  1 404  ? 129.598 129.606 80.550  1.00 60.07  ? 405  TYR D CB  1 
ATOM   27831 C  CG  . TYR D  1 404  ? 130.066 130.724 79.677  1.00 60.07  ? 405  TYR D CG  1 
ATOM   27832 C  CD1 . TYR D  1 404  ? 130.906 130.480 78.609  1.00 60.07  ? 405  TYR D CD1 1 
ATOM   27833 C  CD2 . TYR D  1 404  ? 129.664 132.022 79.912  1.00 60.07  ? 405  TYR D CD2 1 
ATOM   27834 C  CE1 . TYR D  1 404  ? 131.335 131.497 77.806  1.00 60.07  ? 405  TYR D CE1 1 
ATOM   27835 C  CE2 . TYR D  1 404  ? 130.086 133.045 79.115  1.00 60.07  ? 405  TYR D CE2 1 
ATOM   27836 C  CZ  . TYR D  1 404  ? 130.923 132.777 78.065  1.00 60.07  ? 405  TYR D CZ  1 
ATOM   27837 O  OH  . TYR D  1 404  ? 131.349 133.801 77.264  1.00 60.07  ? 405  TYR D OH  1 
ATOM   27838 N  N   . GLY D  1 405  ? 127.395 127.550 81.722  1.00 55.36  ? 406  GLY D N   1 
ATOM   27839 C  CA  . GLY D  1 405  ? 127.065 126.364 82.470  1.00 55.36  ? 406  GLY D CA  1 
ATOM   27840 C  C   . GLY D  1 405  ? 127.812 126.313 83.777  1.00 55.36  ? 406  GLY D C   1 
ATOM   27841 O  O   . GLY D  1 405  ? 128.923 125.798 83.855  1.00 55.36  ? 406  GLY D O   1 
ATOM   27842 N  N   . LEU D  1 406  ? 127.170 126.807 84.822  1.00 49.98  ? 407  LEU D N   1 
ATOM   27843 C  CA  . LEU D  1 406  ? 127.652 126.709 86.184  1.00 49.98  ? 407  LEU D CA  1 
ATOM   27844 C  C   . LEU D  1 406  ? 126.427 126.642 87.064  1.00 49.98  ? 407  LEU D C   1 
ATOM   27845 O  O   . LEU D  1 406  ? 125.462 127.362 86.829  1.00 49.98  ? 407  LEU D O   1 
ATOM   27846 C  CB  . LEU D  1 406  ? 128.519 127.901 86.596  1.00 49.98  ? 407  LEU D CB  1 
ATOM   27847 C  CG  . LEU D  1 406  ? 129.914 128.088 86.020  1.00 49.98  ? 407  LEU D CG  1 
ATOM   27848 C  CD1 . LEU D  1 406  ? 130.482 129.399 86.462  1.00 49.98  ? 407  LEU D CD1 1 
ATOM   27849 C  CD2 . LEU D  1 406  ? 130.806 126.973 86.463  1.00 49.98  ? 407  LEU D CD2 1 
ATOM   27850 N  N   . TYR D  1 407  ? 126.454 125.775 88.057  1.00 49.03  ? 408  TYR D N   1 
ATOM   27851 C  CA  . TYR D  1 407  ? 125.384 125.765 89.030  1.00 49.03  ? 408  TYR D CA  1 
ATOM   27852 C  C   . TYR D  1 407  ? 125.582 126.933 89.975  1.00 49.03  ? 408  TYR D C   1 
ATOM   27853 O  O   . TYR D  1 407  ? 126.705 127.285 90.316  1.00 49.03  ? 408  TYR D O   1 
ATOM   27854 C  CB  . TYR D  1 407  ? 125.363 124.458 89.798  1.00 49.03  ? 408  TYR D CB  1 
ATOM   27855 C  CG  . TYR D  1 407  ? 125.336 123.275 88.893  1.00 49.03  ? 408  TYR D CG  1 
ATOM   27856 C  CD1 . TYR D  1 407  ? 124.273 123.061 88.042  1.00 49.03  ? 408  TYR D CD1 1 
ATOM   27857 C  CD2 . TYR D  1 407  ? 126.355 122.347 88.920  1.00 49.03  ? 408  TYR D CD2 1 
ATOM   27858 C  CE1 . TYR D  1 407  ? 124.252 121.985 87.212  1.00 49.03  ? 408  TYR D CE1 1 
ATOM   27859 C  CE2 . TYR D  1 407  ? 126.336 121.262 88.106  1.00 49.03  ? 408  TYR D CE2 1 
ATOM   27860 C  CZ  . TYR D  1 407  ? 125.281 121.081 87.255  1.00 49.03  ? 408  TYR D CZ  1 
ATOM   27861 O  OH  . TYR D  1 407  ? 125.272 119.992 86.436  1.00 49.03  ? 408  TYR D OH  1 
ATOM   27862 N  N   . VAL D  1 408  ? 124.494 127.570 90.365  1.00 48.19  ? 409  VAL D N   1 
ATOM   27863 C  CA  . VAL D  1 408  ? 124.564 128.761 91.192  1.00 48.19  ? 409  VAL D CA  1 
ATOM   27864 C  C   . VAL D  1 408  ? 123.769 128.507 92.458  1.00 48.19  ? 409  VAL D C   1 
ATOM   27865 O  O   . VAL D  1 408  ? 122.636 128.027 92.397  1.00 48.19  ? 409  VAL D O   1 
ATOM   27866 C  CB  . VAL D  1 408  ? 124.048 129.997 90.437  1.00 48.19  ? 409  VAL D CB  1 
ATOM   27867 C  CG1 . VAL D  1 408  ? 123.960 131.175 91.339  1.00 48.19  ? 409  VAL D CG1 1 
ATOM   27868 C  CG2 . VAL D  1 408  ? 124.962 130.322 89.304  1.00 48.19  ? 409  VAL D CG2 1 
ATOM   27869 N  N   . VAL D  1 409  ? 124.379 128.782 93.599  1.00 50.42  ? 410  VAL D N   1 
ATOM   27870 C  CA  . VAL D  1 409  ? 123.668 128.894 94.861  1.00 50.42  ? 410  VAL D CA  1 
ATOM   27871 C  C   . VAL D  1 409  ? 123.423 130.372 95.096  1.00 50.42  ? 410  VAL D C   1 
ATOM   27872 O  O   . VAL D  1 409  ? 124.363 131.139 95.302  1.00 50.42  ? 410  VAL D O   1 
ATOM   27873 C  CB  . VAL D  1 409  ? 124.451 128.266 96.014  1.00 50.42  ? 410  VAL D CB  1 
ATOM   27874 C  CG1 . VAL D  1 409  ? 123.740 128.512 97.317  1.00 50.42  ? 410  VAL D CG1 1 
ATOM   27875 C  CG2 . VAL D  1 409  ? 124.602 126.807 95.777  1.00 50.42  ? 410  VAL D CG2 1 
ATOM   27876 N  N   . ASP D  1 410  ? 122.167 130.779 95.051  1.00 55.25  ? 411  ASP D N   1 
ATOM   27877 C  CA  . ASP D  1 410  ? 121.809 132.174 95.217  1.00 55.25  ? 411  ASP D CA  1 
ATOM   27878 C  C   . ASP D  1 410  ? 121.488 132.421 96.682  1.00 55.25  ? 411  ASP D C   1 
ATOM   27879 O  O   . ASP D  1 410  ? 120.690 131.698 97.276  1.00 55.25  ? 411  ASP D O   1 
ATOM   27880 C  CB  . ASP D  1 410  ? 120.618 132.518 94.335  1.00 55.25  ? 411  ASP D CB  1 
ATOM   27881 C  CG  . ASP D  1 410  ? 120.483 133.986 94.092  1.00 55.25  ? 411  ASP D CG  1 
ATOM   27882 O  OD1 . ASP D  1 410  ? 121.318 134.765 94.574  1.00 55.25  ? 411  ASP D OD1 1 
ATOM   27883 O  OD2 . ASP D  1 410  ? 119.531 134.367 93.410  1.00 55.25  ? 411  ASP D OD2 1 
ATOM   27884 N  N   . GLU D  1 411  ? 122.107 133.435 97.262  1.00 58.78  ? 412  GLU D N   1 
ATOM   27885 C  CA  . GLU D  1 411  ? 122.139 133.587 98.706  1.00 58.78  ? 412  GLU D CA  1 
ATOM   27886 C  C   . GLU D  1 411  ? 121.575 134.935 99.106  1.00 58.78  ? 412  GLU D C   1 
ATOM   27887 O  O   . GLU D  1 411  ? 121.920 135.950 98.511  1.00 58.78  ? 412  GLU D O   1 
ATOM   27888 C  CB  . GLU D  1 411  ? 123.564 133.421 99.209  1.00 58.78  ? 412  GLU D CB  1 
ATOM   27889 C  CG  . GLU D  1 411  ? 123.714 133.449 100.693 1.00 58.78  ? 412  GLU D CG  1 
ATOM   27890 C  CD  . GLU D  1 411  ? 125.065 132.935 101.113 1.00 58.78  ? 412  GLU D CD  1 
ATOM   27891 O  OE1 . GLU D  1 411  ? 125.857 132.563 100.225 1.00 58.78  ? 412  GLU D OE1 1 
ATOM   27892 O  OE2 . GLU D  1 411  ? 125.336 132.886 102.323 1.00 58.78  ? 412  GLU D OE2 1 
ATOM   27893 N  N   . ALA D  1 412  ? 120.692 134.934 100.095 1.00 56.33  ? 413  ALA D N   1 
ATOM   27894 C  CA  . ALA D  1 412  ? 120.088 136.168 100.564 1.00 56.33  ? 413  ALA D CA  1 
ATOM   27895 C  C   . ALA D  1 412  ? 121.105 137.018 101.309 1.00 56.33  ? 413  ALA D C   1 
ATOM   27896 O  O   . ALA D  1 412  ? 122.045 136.512 101.919 1.00 56.33  ? 413  ALA D O   1 
ATOM   27897 C  CB  . ALA D  1 412  ? 118.899 135.868 101.467 1.00 56.33  ? 413  ALA D CB  1 
ATOM   27898 N  N   . ASN D  1 413  ? 120.899 138.330 101.262 1.00 58.62  ? 414  ASN D N   1 
ATOM   27899 C  CA  . ASN D  1 413  ? 121.821 139.303 101.843 1.00 58.62  ? 414  ASN D CA  1 
ATOM   27900 C  C   . ASN D  1 413  ? 121.544 139.451 103.340 1.00 58.62  ? 414  ASN D C   1 
ATOM   27901 O  O   . ASN D  1 413  ? 121.110 140.491 103.829 1.00 58.62  ? 414  ASN D O   1 
ATOM   27902 C  CB  . ASN D  1 413  ? 121.670 140.634 101.126 1.00 58.62  ? 414  ASN D CB  1 
ATOM   27903 C  CG  . ASN D  1 413  ? 122.761 141.614 101.466 1.00 58.62  ? 414  ASN D CG  1 
ATOM   27904 O  OD1 . ASN D  1 413  ? 123.757 141.265 102.079 1.00 58.62  ? 414  ASN D OD1 1 
ATOM   27905 N  ND2 . ASN D  1 413  ? 122.534 142.869 101.137 1.00 58.62  ? 414  ASN D ND2 1 
ATOM   27906 N  N   . ILE D  1 414  ? 121.784 138.375 104.080 1.00 56.52  ? 415  ILE D N   1 
ATOM   27907 C  CA  . ILE D  1 414  ? 121.555 138.354 105.519 1.00 56.52  ? 415  ILE D CA  1 
ATOM   27908 C  C   . ILE D  1 414  ? 122.783 137.752 106.176 1.00 56.52  ? 415  ILE D C   1 
ATOM   27909 O  O   . ILE D  1 414  ? 123.063 136.565 105.996 1.00 56.52  ? 415  ILE D O   1 
ATOM   27910 C  CB  . ILE D  1 414  ? 120.306 137.558 105.915 1.00 56.52  ? 415  ILE D CB  1 
ATOM   27911 C  CG1 . ILE D  1 414  ? 119.043 138.134 105.293 1.00 56.52  ? 415  ILE D CG1 1 
ATOM   27912 C  CG2 . ILE D  1 414  ? 120.154 137.570 107.409 1.00 56.52  ? 415  ILE D CG2 1 
ATOM   27913 C  CD1 . ILE D  1 414  ? 117.868 137.243 105.416 1.00 56.52  ? 415  ILE D CD1 1 
ATOM   27914 N  N   . GLU D  1 415  ? 123.510 138.556 106.938 1.00 62.67  ? 416  GLU D N   1 
ATOM   27915 C  CA  . GLU D  1 415  ? 124.565 138.030 107.793 1.00 62.67  ? 416  GLU D CA  1 
ATOM   27916 C  C   . GLU D  1 415  ? 124.695 138.897 109.029 1.00 62.67  ? 416  GLU D C   1 
ATOM   27917 O  O   . GLU D  1 415  ? 124.950 140.094 108.922 1.00 62.67  ? 416  GLU D O   1 
ATOM   27918 C  CB  . GLU D  1 415  ? 125.898 137.930 107.065 1.00 62.67  ? 416  GLU D CB  1 
ATOM   27919 C  CG  . GLU D  1 415  ? 126.997 137.501 108.004 1.00 62.67  ? 416  GLU D CG  1 
ATOM   27920 C  CD  . GLU D  1 415  ? 128.230 137.004 107.311 1.00 62.67  ? 416  GLU D CD  1 
ATOM   27921 O  OE1 . GLU D  1 415  ? 128.215 136.839 106.082 1.00 62.67  ? 416  GLU D OE1 1 
ATOM   27922 O  OE2 . GLU D  1 415  ? 129.237 136.806 108.000 1.00 62.67  ? 416  GLU D OE2 1 
ATOM   27923 N  N   . THR D  1 416  ? 124.592 138.285 110.192 1.00 63.67  ? 417  THR D N   1 
ATOM   27924 C  CA  . THR D  1 416  ? 124.706 139.024 111.422 1.00 63.67  ? 417  THR D CA  1 
ATOM   27925 C  C   . THR D  1 416  ? 125.709 138.299 112.272 1.00 63.67  ? 417  THR D C   1 
ATOM   27926 O  O   . THR D  1 416  ? 125.442 137.961 113.404 1.00 63.67  ? 417  THR D O   1 
ATOM   27927 C  CB  . THR D  1 416  ? 123.370 139.029 112.165 1.00 63.67  ? 417  THR D CB  1 
ATOM   27928 O  OG1 . THR D  1 416  ? 123.104 137.719 112.658 1.00 63.67  ? 417  THR D OG1 1 
ATOM   27929 C  CG2 . THR D  1 416  ? 122.257 139.430 111.246 1.00 63.67  ? 417  THR D CG2 1 
ATOM   27930 N  N   . HIS D  1 417  ? 126.897 138.128 111.723 1.00 66.25  ? 418  HIS D N   1 
ATOM   27931 C  CA  . HIS D  1 417  ? 127.979 137.416 112.372 1.00 66.25  ? 418  HIS D CA  1 
ATOM   27932 C  C   . HIS D  1 417  ? 128.440 138.070 113.659 1.00 66.25  ? 418  HIS D C   1 
ATOM   27933 O  O   . HIS D  1 417  ? 128.750 137.398 114.625 1.00 66.25  ? 418  HIS D O   1 
ATOM   27934 C  CB  . HIS D  1 417  ? 129.156 137.309 111.414 1.00 66.25  ? 418  HIS D CB  1 
ATOM   27935 C  CG  . HIS D  1 417  ? 130.094 136.193 111.734 1.00 66.25  ? 418  HIS D CG  1 
ATOM   27936 N  ND1 . HIS D  1 417  ? 130.878 135.587 110.782 1.00 66.25  ? 418  HIS D ND1 1 
ATOM   27937 C  CD2 . HIS D  1 417  ? 130.365 135.565 112.900 1.00 66.25  ? 418  HIS D CD2 1 
ATOM   27938 C  CE1 . HIS D  1 417  ? 131.600 134.640 111.348 1.00 66.25  ? 418  HIS D CE1 1 
ATOM   27939 N  NE2 . HIS D  1 417  ? 131.305 134.604 112.632 1.00 66.25  ? 418  HIS D NE2 1 
ATOM   27940 N  N   . GLY D  1 418  ? 128.479 139.389 113.660 1.00 67.79  ? 419  GLY D N   1 
ATOM   27941 C  CA  . GLY D  1 418  ? 128.931 140.155 114.798 1.00 67.79  ? 419  GLY D CA  1 
ATOM   27942 C  C   . GLY D  1 418  ? 128.055 140.204 116.030 1.00 67.79  ? 419  GLY D C   1 
ATOM   27943 O  O   . GLY D  1 418  ? 128.500 140.678 117.060 1.00 67.79  ? 419  GLY D O   1 
ATOM   27944 N  N   . MET D  1 419  ? 126.812 139.758 115.931 1.00 68.86  ? 420  MET D N   1 
ATOM   27945 C  CA  . MET D  1 419  ? 125.897 139.848 117.052 1.00 68.86  ? 420  MET D CA  1 
ATOM   27946 C  C   . MET D  1 419  ? 126.281 138.838 118.122 1.00 68.86  ? 420  MET D C   1 
ATOM   27947 O  O   . MET D  1 419  ? 126.837 137.780 117.832 1.00 68.86  ? 420  MET D O   1 
ATOM   27948 C  CB  . MET D  1 419  ? 124.464 139.593 116.594 1.00 68.86  ? 420  MET D CB  1 
ATOM   27949 C  CG  . MET D  1 419  ? 123.953 140.577 115.576 1.00 68.86  ? 420  MET D CG  1 
ATOM   27950 S  SD  . MET D  1 419  ? 124.024 142.276 116.148 1.00 68.86  ? 420  MET D SD  1 
ATOM   27951 C  CE  . MET D  1 419  ? 122.821 142.218 117.447 1.00 68.86  ? 420  MET D CE  1 
ATOM   27952 N  N   . VAL D  1 420  ? 125.997 139.181 119.372 1.00 69.42  ? 421  VAL D N   1 
ATOM   27953 C  CA  . VAL D  1 420  ? 126.209 138.251 120.478 1.00 69.42  ? 421  VAL D CA  1 
ATOM   27954 C  C   . VAL D  1 420  ? 124.876 138.024 121.180 1.00 69.42  ? 421  VAL D C   1 
ATOM   27955 O  O   . VAL D  1 420  ? 124.333 138.958 121.781 1.00 69.42  ? 421  VAL D O   1 
ATOM   27956 C  CB  . VAL D  1 420  ? 127.271 138.755 121.461 1.00 69.42  ? 421  VAL D CB  1 
ATOM   27957 C  CG1 . VAL D  1 420  ? 127.383 137.795 122.614 1.00 69.42  ? 421  VAL D CG1 1 
ATOM   27958 C  CG2 . VAL D  1 420  ? 128.603 138.891 120.771 1.00 69.42  ? 421  VAL D CG2 1 
ATOM   27959 N  N   . PRO D  1 421  ? 124.281 136.827 121.099 1.00 69.26  ? 422  PRO D N   1 
ATOM   27960 C  CA  . PRO D  1 421  ? 124.680 135.671 120.300 1.00 69.26  ? 422  PRO D CA  1 
ATOM   27961 C  C   . PRO D  1 421  ? 124.349 135.900 118.843 1.00 69.26  ? 422  PRO D C   1 
ATOM   27962 O  O   . PRO D  1 421  ? 123.734 136.912 118.540 1.00 69.26  ? 422  PRO D O   1 
ATOM   27963 C  CB  . PRO D  1 421  ? 123.840 134.545 120.880 1.00 69.26  ? 422  PRO D CB  1 
ATOM   27964 C  CG  . PRO D  1 421  ? 122.647 135.213 121.370 1.00 69.26  ? 422  PRO D CG  1 
ATOM   27965 C  CD  . PRO D  1 421  ? 123.072 136.539 121.882 1.00 69.26  ? 422  PRO D CD  1 
ATOM   27966 N  N   . MET D  1 422  ? 124.750 134.984 117.968 1.00 69.55  ? 423  MET D N   1 
ATOM   27967 C  CA  . MET D  1 422  ? 124.697 135.247 116.539 1.00 69.55  ? 423  MET D CA  1 
ATOM   27968 C  C   . MET D  1 422  ? 123.266 135.348 116.023 1.00 69.55  ? 423  MET D C   1 
ATOM   27969 O  O   . MET D  1 422  ? 123.041 135.978 114.990 1.00 69.55  ? 423  MET D O   1 
ATOM   27970 C  CB  . MET D  1 422  ? 125.476 134.160 115.802 1.00 69.55  ? 423  MET D CB  1 
ATOM   27971 C  CG  . MET D  1 422  ? 125.869 134.463 114.388 1.00 69.55  ? 423  MET D CG  1 
ATOM   27972 S  SD  . MET D  1 422  ? 126.624 133.024 113.611 1.00 69.55  ? 423  MET D SD  1 
ATOM   27973 C  CE  . MET D  1 422  ? 128.140 132.879 114.517 1.00 69.55  ? 423  MET D CE  1 
ATOM   27974 N  N   . ASN D  1 423  ? 122.287 134.803 116.744 1.00 67.45  ? 424  ASN D N   1 
ATOM   27975 C  CA  . ASN D  1 423  ? 120.896 134.883 116.326 1.00 67.45  ? 424  ASN D CA  1 
ATOM   27976 C  C   . ASN D  1 423  ? 120.098 135.936 117.085 1.00 67.45  ? 424  ASN D C   1 
ATOM   27977 O  O   . ASN D  1 423  ? 118.886 135.779 117.226 1.00 67.45  ? 424  ASN D O   1 
ATOM   27978 C  CB  . ASN D  1 423  ? 120.201 133.525 116.448 1.00 67.45  ? 424  ASN D CB  1 
ATOM   27979 C  CG  . ASN D  1 423  ? 120.115 133.006 117.876 1.00 67.45  ? 424  ASN D CG  1 
ATOM   27980 O  OD1 . ASN D  1 423  ? 120.640 133.587 118.815 1.00 67.45  ? 424  ASN D OD1 1 
ATOM   27981 N  ND2 . ASN D  1 423  ? 119.389 131.919 118.041 1.00 67.45  ? 424  ASN D ND2 1 
ATOM   27982 N  N   . ARG D  1 424  ? 120.746 136.982 117.599 1.00 67.54  ? 425  ARG D N   1 
ATOM   27983 C  CA  . ARG D  1 424  ? 120.027 137.983 118.380 1.00 67.54  ? 425  ARG D CA  1 
ATOM   27984 C  C   . ARG D  1 424  ? 118.997 138.723 117.535 1.00 67.54  ? 425  ARG D C   1 
ATOM   27985 O  O   . ARG D  1 424  ? 117.880 138.980 117.991 1.00 67.54  ? 425  ARG D O   1 
ATOM   27986 C  CB  . ARG D  1 424  ? 121.003 138.966 119.017 1.00 67.54  ? 425  ARG D CB  1 
ATOM   27987 C  CG  . ARG D  1 424  ? 120.313 140.022 119.843 1.00 67.54  ? 425  ARG D CG  1 
ATOM   27988 C  CD  . ARG D  1 424  ? 121.264 140.918 120.573 1.00 67.54  ? 425  ARG D CD  1 
ATOM   27989 N  NE  . ARG D  1 424  ? 121.932 140.230 121.664 1.00 67.54  ? 425  ARG D NE  1 
ATOM   27990 C  CZ  . ARG D  1 424  ? 121.415 140.087 122.876 1.00 67.54  ? 425  ARG D CZ  1 
ATOM   27991 N  NH1 . ARG D  1 424  ? 120.222 140.581 123.154 1.00 67.54  ? 425  ARG D NH1 1 
ATOM   27992 N  NH2 . ARG D  1 424  ? 122.092 139.449 123.812 1.00 67.54  ? 425  ARG D NH2 1 
ATOM   27993 N  N   . LEU D  1 425  ? 119.326 139.013 116.286 1.00 63.62  ? 426  LEU D N   1 
ATOM   27994 C  CA  . LEU D  1 425  ? 118.358 139.645 115.408 1.00 63.62  ? 426  LEU D CA  1 
ATOM   27995 C  C   . LEU D  1 425  ? 117.467 138.639 114.708 1.00 63.62  ? 426  LEU D C   1 
ATOM   27996 O  O   . LEU D  1 425  ? 116.290 138.921 114.484 1.00 63.62  ? 426  LEU D O   1 
ATOM   27997 C  CB  . LEU D  1 425  ? 119.067 140.497 114.360 1.00 63.62  ? 426  LEU D CB  1 
ATOM   27998 C  CG  . LEU D  1 425  ? 119.955 141.596 114.923 1.00 63.62  ? 426  LEU D CG  1 
ATOM   27999 C  CD1 . LEU D  1 425  ? 120.589 142.365 113.802 1.00 63.62  ? 426  LEU D CD1 1 
ATOM   28000 C  CD2 . LEU D  1 425  ? 119.192 142.505 115.847 1.00 63.62  ? 426  LEU D CD2 1 
ATOM   28001 N  N   . THR D  1 426  ? 117.987 137.474 114.359 1.00 62.71  ? 427  THR D N   1 
ATOM   28002 C  CA  . THR D  1 426  ? 117.209 136.532 113.575 1.00 62.71  ? 427  THR D CA  1 
ATOM   28003 C  C   . THR D  1 426  ? 116.274 135.684 114.414 1.00 62.71  ? 427  THR D C   1 
ATOM   28004 O  O   . THR D  1 426  ? 115.514 134.901 113.851 1.00 62.71  ? 427  THR D O   1 
ATOM   28005 C  CB  . THR D  1 426  ? 118.126 135.621 112.774 1.00 62.71  ? 427  THR D CB  1 
ATOM   28006 O  OG1 . THR D  1 426  ? 118.890 134.809 113.665 1.00 62.71  ? 427  THR D OG1 1 
ATOM   28007 C  CG2 . THR D  1 426  ? 119.063 136.436 111.926 1.00 62.71  ? 427  THR D CG2 1 
ATOM   28008 N  N   . ASP D  1 427  ? 116.309 135.799 115.732 1.00 68.11  ? 428  ASP D N   1 
ATOM   28009 C  CA  . ASP D  1 427  ? 115.303 135.166 116.564 1.00 68.11  ? 428  ASP D CA  1 
ATOM   28010 C  C   . ASP D  1 427  ? 114.321 136.195 117.107 1.00 68.11  ? 428  ASP D C   1 
ATOM   28011 O  O   . ASP D  1 427  ? 113.473 135.864 117.933 1.00 68.11  ? 428  ASP D O   1 
ATOM   28012 C  CB  . ASP D  1 427  ? 115.968 134.393 117.698 1.00 68.11  ? 428  ASP D CB  1 
ATOM   28013 C  CG  . ASP D  1 427  ? 115.130 133.237 118.186 1.00 68.11  ? 428  ASP D CG  1 
ATOM   28014 O  OD1 . ASP D  1 427  ? 114.049 132.994 117.613 1.00 68.11  ? 428  ASP D OD1 1 
ATOM   28015 O  OD2 . ASP D  1 427  ? 115.553 132.561 119.143 1.00 68.11  ? 428  ASP D OD2 1 
ATOM   28016 N  N   . ASP D  1 428  ? 114.426 137.437 116.650 1.00 66.46  ? 429  ASP D N   1 
ATOM   28017 C  CA  . ASP D  1 428  ? 113.567 138.527 117.068 1.00 66.46  ? 429  ASP D CA  1 
ATOM   28018 C  C   . ASP D  1 428  ? 112.528 138.765 115.988 1.00 66.46  ? 429  ASP D C   1 
ATOM   28019 O  O   . ASP D  1 428  ? 112.905 139.021 114.838 1.00 66.46  ? 429  ASP D O   1 
ATOM   28020 C  CB  . ASP D  1 428  ? 114.410 139.778 117.284 1.00 66.46  ? 429  ASP D CB  1 
ATOM   28021 C  CG  . ASP D  1 428  ? 113.662 140.912 117.962 1.00 66.46  ? 429  ASP D CG  1 
ATOM   28022 O  OD1 . ASP D  1 428  ? 112.464 140.799 118.270 1.00 66.46  ? 429  ASP D OD1 1 
ATOM   28023 O  OD2 . ASP D  1 428  ? 114.302 141.952 118.198 1.00 66.46  ? 429  ASP D OD2 1 
ATOM   28024 N  N   . PRO D  1 429  ? 111.230 138.695 116.289 1.00 63.80  ? 430  PRO D N   1 
ATOM   28025 C  CA  . PRO D  1 429  ? 110.229 138.926 115.240 1.00 63.80  ? 430  PRO D CA  1 
ATOM   28026 C  C   . PRO D  1 429  ? 110.101 140.369 114.812 1.00 63.80  ? 430  PRO D C   1 
ATOM   28027 O  O   . PRO D  1 429  ? 109.469 140.628 113.788 1.00 63.80  ? 430  PRO D O   1 
ATOM   28028 C  CB  . PRO D  1 429  ? 108.935 138.421 115.878 1.00 63.80  ? 430  PRO D CB  1 
ATOM   28029 C  CG  . PRO D  1 429  ? 109.165 138.539 117.290 1.00 63.80  ? 430  PRO D CG  1 
ATOM   28030 C  CD  . PRO D  1 429  ? 110.599 138.253 117.538 1.00 63.80  ? 430  PRO D CD  1 
ATOM   28031 N  N   . ARG D  1 430  ? 110.687 141.314 115.544 1.00 67.14  ? 431  ARG D N   1 
ATOM   28032 C  CA  . ARG D  1 430  ? 110.739 142.690 115.078 1.00 67.14  ? 431  ARG D CA  1 
ATOM   28033 C  C   . ARG D  1 430  ? 111.658 142.857 113.878 1.00 67.14  ? 431  ARG D C   1 
ATOM   28034 O  O   . ARG D  1 430  ? 111.540 143.847 113.156 1.00 67.14  ? 431  ARG D O   1 
ATOM   28035 C  CB  . ARG D  1 430  ? 111.181 143.601 116.216 1.00 67.14  ? 431  ARG D CB  1 
ATOM   28036 C  CG  . ARG D  1 430  ? 110.143 143.718 117.315 1.00 67.14  ? 431  ARG D CG  1 
ATOM   28037 C  CD  . ARG D  1 430  ? 110.651 144.483 118.517 1.00 67.14  ? 431  ARG D CD  1 
ATOM   28038 N  NE  . ARG D  1 430  ? 110.962 145.877 118.220 1.00 67.14  ? 431  ARG D NE  1 
ATOM   28039 C  CZ  . ARG D  1 430  ? 110.078 146.867 118.254 1.00 67.14  ? 431  ARG D CZ  1 
ATOM   28040 N  NH1 . ARG D  1 430  ? 108.813 146.626 118.560 1.00 67.14  ? 431  ARG D NH1 1 
ATOM   28041 N  NH2 . ARG D  1 430  ? 110.461 148.101 117.972 1.00 67.14  ? 431  ARG D NH2 1 
ATOM   28042 N  N   . TRP D  1 431  ? 112.561 141.914 113.646 1.00 61.67  ? 432  TRP D N   1 
ATOM   28043 C  CA  . TRP D  1 431  ? 113.436 141.919 112.490 1.00 61.67  ? 432  TRP D CA  1 
ATOM   28044 C  C   . TRP D  1 431  ? 112.966 140.986 111.394 1.00 61.67  ? 432  TRP D C   1 
ATOM   28045 O  O   . TRP D  1 431  ? 113.602 140.925 110.345 1.00 61.67  ? 432  TRP D O   1 
ATOM   28046 C  CB  . TRP D  1 431  ? 114.847 141.550 112.921 1.00 61.67  ? 432  TRP D CB  1 
ATOM   28047 C  CG  . TRP D  1 431  ? 115.498 142.639 113.652 1.00 61.67  ? 432  TRP D CG  1 
ATOM   28048 C  CD1 . TRP D  1 431  ? 115.420 142.889 114.977 1.00 61.67  ? 432  TRP D CD1 1 
ATOM   28049 C  CD2 . TRP D  1 431  ? 116.370 143.621 113.106 1.00 61.67  ? 432  TRP D CD2 1 
ATOM   28050 N  NE1 . TRP D  1 431  ? 116.167 143.986 115.293 1.00 61.67  ? 432  TRP D NE1 1 
ATOM   28051 C  CE2 . TRP D  1 431  ? 116.767 144.451 114.157 1.00 61.67  ? 432  TRP D CE2 1 
ATOM   28052 C  CE3 . TRP D  1 431  ? 116.850 143.881 111.825 1.00 61.67  ? 432  TRP D CE3 1 
ATOM   28053 C  CZ2 . TRP D  1 431  ? 117.626 145.519 113.972 1.00 61.67  ? 432  TRP D CZ2 1 
ATOM   28054 C  CZ3 . TRP D  1 431  ? 117.694 144.939 111.642 1.00 61.67  ? 432  TRP D CZ3 1 
ATOM   28055 C  CH2 . TRP D  1 431  ? 118.074 145.748 112.707 1.00 61.67  ? 432  TRP D CH2 1 
ATOM   28056 N  N   . LEU D  1 432  ? 111.886 140.250 111.625 1.00 59.17  ? 433  LEU D N   1 
ATOM   28057 C  CA  . LEU D  1 432  ? 111.312 139.418 110.573 1.00 59.17  ? 433  LEU D CA  1 
ATOM   28058 C  C   . LEU D  1 432  ? 110.835 140.186 109.338 1.00 59.17  ? 433  LEU D C   1 
ATOM   28059 O  O   . LEU D  1 432  ? 111.031 139.658 108.233 1.00 59.17  ? 433  LEU D O   1 
ATOM   28060 C  CB  . LEU D  1 432  ? 110.191 138.551 111.162 1.00 59.17  ? 433  LEU D CB  1 
ATOM   28061 C  CG  . LEU D  1 432  ? 109.446 137.602 110.227 1.00 59.17  ? 433  LEU D CG  1 
ATOM   28062 C  CD1 . LEU D  1 432  ? 110.392 136.617 109.599 1.00 59.17  ? 433  LEU D CD1 1 
ATOM   28063 C  CD2 . LEU D  1 432  ? 108.366 136.879 110.983 1.00 59.17  ? 433  LEU D CD2 1 
ATOM   28064 N  N   . PRO D  1 433  ? 110.230 141.387 109.418 1.00 60.25  ? 434  PRO D N   1 
ATOM   28065 C  CA  . PRO D  1 433  ? 109.973 142.123 108.167 1.00 60.25  ? 434  PRO D CA  1 
ATOM   28066 C  C   . PRO D  1 433  ? 111.215 142.521 107.395 1.00 60.25  ? 434  PRO D C   1 
ATOM   28067 O  O   . PRO D  1 433  ? 111.192 142.492 106.162 1.00 60.25  ? 434  PRO D O   1 
ATOM   28068 C  CB  . PRO D  1 433  ? 109.203 143.353 108.648 1.00 60.25  ? 434  PRO D CB  1 
ATOM   28069 C  CG  . PRO D  1 433  ? 108.536 142.916 109.827 1.00 60.25  ? 434  PRO D CG  1 
ATOM   28070 C  CD  . PRO D  1 433  ? 109.463 142.006 110.518 1.00 60.25  ? 434  PRO D CD  1 
ATOM   28071 N  N   . ALA D  1 434  ? 112.295 142.894 108.075 1.00 60.36  ? 435  ALA D N   1 
ATOM   28072 C  CA  . ALA D  1 434  ? 113.505 143.268 107.357 1.00 60.36  ? 435  ALA D CA  1 
ATOM   28073 C  C   . ALA D  1 434  ? 114.178 142.053 106.740 1.00 60.36  ? 435  ALA D C   1 
ATOM   28074 O  O   . ALA D  1 434  ? 114.706 142.130 105.629 1.00 60.36  ? 435  ALA D O   1 
ATOM   28075 C  CB  . ALA D  1 434  ? 114.467 143.995 108.288 1.00 60.36  ? 435  ALA D CB  1 
ATOM   28076 N  N   . MET D  1 435  ? 114.160 140.924 107.441 1.00 59.99  ? 436  MET D N   1 
ATOM   28077 C  CA  . MET D  1 435  ? 114.753 139.714 106.895 1.00 59.99  ? 436  MET D CA  1 
ATOM   28078 C  C   . MET D  1 435  ? 113.929 139.144 105.759 1.00 59.99  ? 436  MET D C   1 
ATOM   28079 O  O   . MET D  1 435  ? 114.493 138.571 104.826 1.00 59.99  ? 436  MET D O   1 
ATOM   28080 C  CB  . MET D  1 435  ? 114.916 138.666 107.983 1.00 59.99  ? 436  MET D CB  1 
ATOM   28081 C  CG  . MET D  1 435  ? 116.000 138.958 108.967 1.00 59.99  ? 436  MET D CG  1 
ATOM   28082 S  SD  . MET D  1 435  ? 116.003 137.718 110.249 1.00 59.99  ? 436  MET D SD  1 
ATOM   28083 C  CE  . MET D  1 435  ? 116.421 136.272 109.291 1.00 59.99  ? 436  MET D CE  1 
ATOM   28084 N  N   . SER D  1 436  ? 112.606 139.286 105.815 1.00 59.68  ? 437  SER D N   1 
ATOM   28085 C  CA  . SER D  1 436  ? 111.772 138.686 104.787 1.00 59.68  ? 437  SER D CA  1 
ATOM   28086 C  C   . SER D  1 436  ? 111.919 139.397 103.456 1.00 59.68  ? 437  SER D C   1 
ATOM   28087 O  O   . SER D  1 436  ? 111.924 138.741 102.418 1.00 59.68  ? 437  SER D O   1 
ATOM   28088 C  CB  . SER D  1 436  ? 110.310 138.664 105.216 1.00 59.68  ? 437  SER D CB  1 
ATOM   28089 O  OG  . SER D  1 436  ? 109.778 139.964 105.294 1.00 59.68  ? 437  SER D OG  1 
ATOM   28090 N  N   . GLU D  1 437  ? 112.103 140.703 103.494 1.00 63.87  ? 438  GLU D N   1 
ATOM   28091 C  CA  . GLU D  1 437  ? 112.276 141.471 102.283 1.00 63.87  ? 438  GLU D CA  1 
ATOM   28092 C  C   . GLU D  1 437  ? 113.524 141.017 101.559 1.00 63.87  ? 438  GLU D C   1 
ATOM   28093 O  O   . GLU D  1 437  ? 113.540 140.928 100.350 1.00 63.87  ? 438  GLU D O   1 
ATOM   28094 C  CB  . GLU D  1 437  ? 112.396 142.947 102.616 1.00 63.87  ? 438  GLU D CB  1 
ATOM   28095 C  CG  . GLU D  1 437  ? 111.160 143.529 103.262 1.00 63.87  ? 438  GLU D CG  1 
ATOM   28096 C  CD  . GLU D  1 437  ? 110.189 144.089 102.249 1.00 63.87  ? 438  GLU D CD  1 
ATOM   28097 O  OE1 . GLU D  1 437  ? 108.963 144.002 102.479 1.00 63.87  ? 438  GLU D OE1 1 
ATOM   28098 O  OE2 . GLU D  1 437  ? 110.653 144.621 101.220 1.00 63.87  ? 438  GLU D OE2 1 
ATOM   28099 N  N   . ARG D  1 438  ? 114.575 140.734 102.309 1.00 59.25  ? 439  ARG D N   1 
ATOM   28100 C  CA  . ARG D  1 438  ? 115.831 140.318 101.712 1.00 59.25  ? 439  ARG D CA  1 
ATOM   28101 C  C   . ARG D  1 438  ? 115.744 138.943 101.083 1.00 59.25  ? 439  ARG D C   1 
ATOM   28102 O  O   . ARG D  1 438  ? 116.483 138.661 100.142 1.00 59.25  ? 439  ARG D O   1 
ATOM   28103 C  CB  . ARG D  1 438  ? 116.928 140.358 102.763 1.00 59.25  ? 439  ARG D CB  1 
ATOM   28104 C  CG  . ARG D  1 438  ? 117.261 141.763 103.132 1.00 59.25  ? 439  ARG D CG  1 
ATOM   28105 C  CD  . ARG D  1 438  ? 118.134 141.841 104.320 1.00 59.25  ? 439  ARG D CD  1 
ATOM   28106 N  NE  . ARG D  1 438  ? 118.374 143.230 104.657 1.00 59.25  ? 439  ARG D NE  1 
ATOM   28107 C  CZ  . ARG D  1 438  ? 119.443 143.906 104.279 1.00 59.25  ? 439  ARG D CZ  1 
ATOM   28108 N  NH1 . ARG D  1 438  ? 119.570 145.172 104.612 1.00 59.25  ? 439  ARG D NH1 1 
ATOM   28109 N  NH2 . ARG D  1 438  ? 120.392 143.307 103.594 1.00 59.25  ? 439  ARG D NH2 1 
ATOM   28110 N  N   . VAL D  1 439  ? 114.847 138.098 101.563 1.00 55.50  ? 440  VAL D N   1 
ATOM   28111 C  CA  . VAL D  1 439  ? 114.665 136.775 100.995 1.00 55.50  ? 440  VAL D CA  1 
ATOM   28112 C  C   . VAL D  1 439  ? 113.651 136.792 99.865  1.00 55.50  ? 440  VAL D C   1 
ATOM   28113 O  O   . VAL D  1 439  ? 113.914 136.263 98.785  1.00 55.50  ? 440  VAL D O   1 
ATOM   28114 C  CB  . VAL D  1 439  ? 114.263 135.790 102.105 1.00 55.50  ? 440  VAL D CB  1 
ATOM   28115 C  CG1 . VAL D  1 439  ? 113.849 134.491 101.520 1.00 55.50  ? 440  VAL D CG1 1 
ATOM   28116 C  CG2 . VAL D  1 439  ? 115.420 135.575 103.039 1.00 55.50  ? 440  VAL D CG2 1 
ATOM   28117 N  N   . THR D  1 440  ? 112.491 137.412 100.088 1.00 57.10  ? 441  THR D N   1 
ATOM   28118 C  CA  . THR D  1 440  ? 111.410 137.350 99.111  1.00 57.10  ? 441  THR D CA  1 
ATOM   28119 C  C   . THR D  1 440  ? 111.739 138.118 97.843  1.00 57.10  ? 441  THR D C   1 
ATOM   28120 O  O   . THR D  1 440  ? 111.337 137.703 96.757  1.00 57.10  ? 441  THR D O   1 
ATOM   28121 C  CB  . THR D  1 440  ? 110.104 137.870 99.709  1.00 57.10  ? 441  THR D CB  1 
ATOM   28122 O  OG1 . THR D  1 440  ? 110.266 139.226 100.117 1.00 57.10  ? 441  THR D OG1 1 
ATOM   28123 C  CG2 . THR D  1 440  ? 109.674 137.036 100.890 1.00 57.10  ? 441  THR D CG2 1 
ATOM   28124 N  N   . ARG D  1 441  ? 112.489 139.204 97.945  1.00 59.68  ? 442  ARG D N   1 
ATOM   28125 C  CA  . ARG D  1 441  ? 112.837 139.952 96.751  1.00 59.68  ? 442  ARG D CA  1 
ATOM   28126 C  C   . ARG D  1 441  ? 113.972 139.311 95.974  1.00 59.68  ? 442  ARG D C   1 
ATOM   28127 O  O   . ARG D  1 441  ? 114.096 139.565 94.777  1.00 59.68  ? 442  ARG D O   1 
ATOM   28128 C  CB  . ARG D  1 441  ? 113.183 141.388 97.118  1.00 59.68  ? 442  ARG D CB  1 
ATOM   28129 C  CG  . ARG D  1 441  ? 111.998 142.113 97.696  1.00 59.68  ? 442  ARG D CG  1 
ATOM   28130 C  CD  . ARG D  1 441  ? 112.325 143.493 98.176  1.00 59.68  ? 442  ARG D CD  1 
ATOM   28131 N  NE  . ARG D  1 441  ? 112.629 144.396 97.080  1.00 59.68  ? 442  ARG D NE  1 
ATOM   28132 C  CZ  . ARG D  1 441  ? 113.808 144.967 96.886  1.00 59.68  ? 442  ARG D CZ  1 
ATOM   28133 N  NH1 . ARG D  1 441  ? 114.805 144.751 97.725  1.00 59.68  ? 442  ARG D NH1 1 
ATOM   28134 N  NH2 . ARG D  1 441  ? 113.979 145.773 95.857  1.00 59.68  ? 442  ARG D NH2 1 
ATOM   28135 N  N   . MET D  1 442  ? 114.794 138.489 96.621  1.00 57.55  ? 443  MET D N   1 
ATOM   28136 C  CA  . MET D  1 442  ? 115.772 137.694 95.891  1.00 57.55  ? 443  MET D CA  1 
ATOM   28137 C  C   . MET D  1 442  ? 115.090 136.630 95.050  1.00 57.55  ? 443  MET D C   1 
ATOM   28138 O  O   . MET D  1 442  ? 115.422 136.450 93.875  1.00 57.55  ? 443  MET D O   1 
ATOM   28139 C  CB  . MET D  1 442  ? 116.749 137.038 96.854  1.00 57.55  ? 443  MET D CB  1 
ATOM   28140 C  CG  . MET D  1 442  ? 117.676 136.073 96.162  1.00 57.55  ? 443  MET D CG  1 
ATOM   28141 S  SD  . MET D  1 442  ? 118.714 135.141 97.267  1.00 57.55  ? 443  MET D SD  1 
ATOM   28142 C  CE  . MET D  1 442  ? 117.518 134.092 98.069  1.00 57.55  ? 443  MET D CE  1 
ATOM   28143 N  N   . VAL D  1 443  ? 114.144 135.909 95.647  1.00 55.36  ? 444  VAL D N   1 
ATOM   28144 C  CA  . VAL D  1 443  ? 113.446 134.838 94.949  1.00 55.36  ? 444  VAL D CA  1 
ATOM   28145 C  C   . VAL D  1 443  ? 112.615 135.398 93.807  1.00 55.36  ? 444  VAL D C   1 
ATOM   28146 O  O   . VAL D  1 443  ? 112.603 134.845 92.710  1.00 55.36  ? 444  VAL D O   1 
ATOM   28147 C  CB  . VAL D  1 443  ? 112.597 134.032 95.947  1.00 55.36  ? 444  VAL D CB  1 
ATOM   28148 C  CG1 . VAL D  1 443  ? 111.742 133.022 95.241  1.00 55.36  ? 444  VAL D CG1 1 
ATOM   28149 C  CG2 . VAL D  1 443  ? 113.493 133.333 96.926  1.00 55.36  ? 444  VAL D CG2 1 
ATOM   28150 N  N   . GLN D  1 444  ? 111.974 136.542 94.020  1.00 60.01  ? 445  GLN D N   1 
ATOM   28151 C  CA  . GLN D  1 444  ? 111.192 137.155 92.956  1.00 60.01  ? 445  GLN D CA  1 
ATOM   28152 C  C   . GLN D  1 444  ? 112.056 137.675 91.820  1.00 60.01  ? 445  GLN D C   1 
ATOM   28153 O  O   . GLN D  1 444  ? 111.602 137.710 90.677  1.00 60.01  ? 445  GLN D O   1 
ATOM   28154 C  CB  . GLN D  1 444  ? 110.332 138.266 93.527  1.00 60.01  ? 445  GLN D CB  1 
ATOM   28155 C  CG  . GLN D  1 444  ? 109.096 137.741 94.166  1.00 60.01  ? 445  GLN D CG  1 
ATOM   28156 C  CD  . GLN D  1 444  ? 108.257 138.817 94.777  1.00 60.01  ? 445  GLN D CD  1 
ATOM   28157 O  OE1 . GLN D  1 444  ? 108.740 139.894 95.096  1.00 60.01  ? 445  GLN D OE1 1 
ATOM   28158 N  NE2 . GLN D  1 444  ? 106.966 138.575 94.832  1.00 60.01  ? 445  GLN D NE2 1 
ATOM   28159 N  N   . ARG D  1 445  ? 113.298 138.049 92.093  1.00 58.64  ? 446  ARG D N   1 
ATOM   28160 C  CA  . ARG D  1 445  ? 114.150 138.508 91.010  1.00 58.64  ? 446  ARG D CA  1 
ATOM   28161 C  C   . ARG D  1 445  ? 114.715 137.345 90.205  1.00 58.64  ? 446  ARG D C   1 
ATOM   28162 O  O   . ARG D  1 445  ? 114.796 137.423 88.979  1.00 58.64  ? 446  ARG D O   1 
ATOM   28163 C  CB  . ARG D  1 445  ? 115.294 139.360 91.548  1.00 58.64  ? 446  ARG D CB  1 
ATOM   28164 C  CG  . ARG D  1 445  ? 116.044 140.056 90.446  1.00 58.64  ? 446  ARG D CG  1 
ATOM   28165 C  CD  . ARG D  1 445  ? 117.315 140.718 90.882  1.00 58.64  ? 446  ARG D CD  1 
ATOM   28166 N  NE  . ARG D  1 445  ? 118.326 139.737 91.230  1.00 58.64  ? 446  ARG D NE  1 
ATOM   28167 C  CZ  . ARG D  1 445  ? 119.562 140.032 91.598  1.00 58.64  ? 446  ARG D CZ  1 
ATOM   28168 N  NH1 . ARG D  1 445  ? 120.405 139.065 91.899  1.00 58.64  ? 446  ARG D NH1 1 
ATOM   28169 N  NH2 . ARG D  1 445  ? 119.969 141.286 91.628  1.00 58.64  ? 446  ARG D NH2 1 
ATOM   28170 N  N   . ASP D  1 446  ? 115.093 136.253 90.865  1.00 58.31  ? 447  ASP D N   1 
ATOM   28171 C  CA  . ASP D  1 446  ? 116.005 135.287 90.272  1.00 58.31  ? 447  ASP D CA  1 
ATOM   28172 C  C   . ASP D  1 446  ? 115.412 133.903 90.053  1.00 58.31  ? 447  ASP D C   1 
ATOM   28173 O  O   . ASP D  1 446  ? 116.154 132.987 89.706  1.00 58.31  ? 447  ASP D O   1 
ATOM   28174 C  CB  . ASP D  1 446  ? 117.254 135.171 91.142  1.00 58.31  ? 447  ASP D CB  1 
ATOM   28175 C  CG  . ASP D  1 446  ? 118.078 136.426 91.124  1.00 58.31  ? 447  ASP D CG  1 
ATOM   28176 O  OD1 . ASP D  1 446  ? 118.079 137.115 90.092  1.00 58.31  ? 447  ASP D OD1 1 
ATOM   28177 O  OD2 . ASP D  1 446  ? 118.706 136.749 92.139  1.00 58.31  ? 447  ASP D OD2 1 
ATOM   28178 N  N   . ARG D  1 447  ? 114.106 133.723 90.217  1.00 59.36  ? 448  ARG D N   1 
ATOM   28179 C  CA  . ARG D  1 447  ? 113.537 132.383 90.154  1.00 59.36  ? 448  ARG D CA  1 
ATOM   28180 C  C   . ARG D  1 447  ? 113.469 131.803 88.751  1.00 59.36  ? 448  ARG D C   1 
ATOM   28181 O  O   . ARG D  1 447  ? 113.232 130.604 88.622  1.00 59.36  ? 448  ARG D O   1 
ATOM   28182 C  CB  . ARG D  1 447  ? 112.141 132.372 90.751  1.00 59.36  ? 448  ARG D CB  1 
ATOM   28183 C  CG  . ARG D  1 447  ? 111.165 133.241 90.017  1.00 59.36  ? 448  ARG D CG  1 
ATOM   28184 C  CD  . ARG D  1 447  ? 109.854 133.254 90.731  1.00 59.36  ? 448  ARG D CD  1 
ATOM   28185 N  NE  . ARG D  1 447  ? 109.291 131.918 90.782  1.00 59.36  ? 448  ARG D NE  1 
ATOM   28186 C  CZ  . ARG D  1 447  ? 108.298 131.562 91.580  1.00 59.36  ? 448  ARG D CZ  1 
ATOM   28187 N  NH1 . ARG D  1 447  ? 107.749 132.451 92.387  1.00 59.36  ? 448  ARG D NH1 1 
ATOM   28188 N  NH2 . ARG D  1 447  ? 107.855 130.318 91.567  1.00 59.36  ? 448  ARG D NH2 1 
ATOM   28189 N  N   . ASN D  1 448  ? 113.663 132.594 87.706  1.00 61.45  ? 449  ASN D N   1 
ATOM   28190 C  CA  . ASN D  1 448  ? 113.572 132.047 86.363  1.00 61.45  ? 449  ASN D CA  1 
ATOM   28191 C  C   . ASN D  1 448  ? 114.906 131.581 85.807  1.00 61.45  ? 449  ASN D C   1 
ATOM   28192 O  O   . ASN D  1 448  ? 114.925 130.995 84.725  1.00 61.45  ? 449  ASN D O   1 
ATOM   28193 C  CB  . ASN D  1 448  ? 112.965 133.064 85.402  1.00 61.45  ? 449  ASN D CB  1 
ATOM   28194 C  CG  . ASN D  1 448  ? 111.509 133.314 85.671  1.00 61.45  ? 449  ASN D CG  1 
ATOM   28195 O  OD1 . ASN D  1 448  ? 110.780 132.416 86.063  1.00 61.45  ? 449  ASN D OD1 1 
ATOM   28196 N  ND2 . ASN D  1 448  ? 111.069 134.528 85.427  1.00 61.45  ? 449  ASN D ND2 1 
ATOM   28197 N  N   . HIS D  1 449  ? 116.002 131.815 86.497  1.00 57.44  ? 450  HIS D N   1 
ATOM   28198 C  CA  . HIS D  1 449  ? 117.302 131.423 85.972  1.00 57.44  ? 450  HIS D CA  1 
ATOM   28199 C  C   . HIS D  1 449  ? 117.513 129.927 86.144  1.00 57.44  ? 450  HIS D C   1 
ATOM   28200 O  O   . HIS D  1 449  ? 117.366 129.414 87.252  1.00 57.44  ? 450  HIS D O   1 
ATOM   28201 C  CB  . HIS D  1 449  ? 118.414 132.169 86.674  1.00 57.44  ? 450  HIS D CB  1 
ATOM   28202 C  CG  . HIS D  1 449  ? 118.405 133.636 86.416  1.00 57.44  ? 450  HIS D CG  1 
ATOM   28203 N  ND1 . HIS D  1 449  ? 118.762 134.176 85.203  1.00 57.44  ? 450  HIS D ND1 1 
ATOM   28204 C  CD2 . HIS D  1 449  ? 118.101 134.678 87.219  1.00 57.44  ? 450  HIS D CD2 1 
ATOM   28205 C  CE1 . HIS D  1 449  ? 118.665 135.489 85.266  1.00 57.44  ? 450  HIS D CE1 1 
ATOM   28206 N  NE2 . HIS D  1 449  ? 118.268 135.820 86.480  1.00 57.44  ? 450  HIS D NE2 1 
ATOM   28207 N  N   . PRO D  1 450  ? 117.852 129.200 85.081  1.00 53.94  ? 451  PRO D N   1 
ATOM   28208 C  CA  . PRO D  1 450  ? 118.144 127.773 85.237  1.00 53.94  ? 451  PRO D CA  1 
ATOM   28209 C  C   . PRO D  1 450  ? 119.425 127.476 85.985  1.00 53.94  ? 451  PRO D C   1 
ATOM   28210 O  O   . PRO D  1 450  ? 119.545 126.383 86.541  1.00 53.94  ? 451  PRO D O   1 
ATOM   28211 C  CB  . PRO D  1 450  ? 118.221 127.276 83.793  1.00 53.94  ? 451  PRO D CB  1 
ATOM   28212 C  CG  . PRO D  1 450  ? 118.517 128.465 83.004  1.00 53.94  ? 451  PRO D CG  1 
ATOM   28213 C  CD  . PRO D  1 450  ? 117.835 129.599 83.670  1.00 53.94  ? 451  PRO D CD  1 
ATOM   28214 N  N   . SER D  1 451  ? 120.382 128.402 86.026  1.00 51.56  ? 452  SER D N   1 
ATOM   28215 C  CA  . SER D  1 451  ? 121.628 128.123 86.726  1.00 51.56  ? 452  SER D CA  1 
ATOM   28216 C  C   . SER D  1 451  ? 121.456 128.151 88.231  1.00 51.56  ? 452  SER D C   1 
ATOM   28217 O  O   . SER D  1 451  ? 122.214 127.497 88.943  1.00 51.56  ? 452  SER D O   1 
ATOM   28218 C  CB  . SER D  1 451  ? 122.710 129.104 86.302  1.00 51.56  ? 452  SER D CB  1 
ATOM   28219 O  OG  . SER D  1 451  ? 122.345 130.424 86.613  1.00 51.56  ? 452  SER D OG  1 
ATOM   28220 N  N   . VAL D  1 452  ? 120.478 128.893 88.737  1.00 49.58  ? 453  VAL D N   1 
ATOM   28221 C  CA  . VAL D  1 452  ? 120.199 128.882 90.166  1.00 49.58  ? 453  VAL D CA  1 
ATOM   28222 C  C   . VAL D  1 452  ? 119.524 127.559 90.495  1.00 49.58  ? 453  VAL D C   1 
ATOM   28223 O  O   . VAL D  1 452  ? 118.403 127.302 90.058  1.00 49.58  ? 453  VAL D O   1 
ATOM   28224 C  CB  . VAL D  1 452  ? 119.328 130.067 90.584  1.00 49.58  ? 453  VAL D CB  1 
ATOM   28225 C  CG1 . VAL D  1 452  ? 118.984 129.963 92.043  1.00 49.58  ? 453  VAL D CG1 1 
ATOM   28226 C  CG2 . VAL D  1 452  ? 120.039 131.352 90.303  1.00 49.58  ? 453  VAL D CG2 1 
ATOM   28227 N  N   . ILE D  1 453  ? 120.208 126.708 91.244  1.00 49.14  ? 454  ILE D N   1 
ATOM   28228 C  CA  . ILE D  1 453  ? 119.651 125.421 91.615  1.00 49.14  ? 454  ILE D CA  1 
ATOM   28229 C  C   . ILE D  1 453  ? 119.342 125.314 93.098  1.00 49.14  ? 454  ILE D C   1 
ATOM   28230 O  O   . ILE D  1 453  ? 118.575 124.427 93.483  1.00 49.14  ? 454  ILE D O   1 
ATOM   28231 C  CB  . ILE D  1 453  ? 120.568 124.260 91.185  1.00 49.14  ? 454  ILE D CB  1 
ATOM   28232 C  CG1 . ILE D  1 453  ? 121.903 124.338 91.904  1.00 49.14  ? 454  ILE D CG1 1 
ATOM   28233 C  CG2 . ILE D  1 453  ? 120.776 124.273 89.697  1.00 49.14  ? 454  ILE D CG2 1 
ATOM   28234 C  CD1 . ILE D  1 453  ? 122.663 123.073 91.852  1.00 49.14  ? 454  ILE D CD1 1 
ATOM   28235 N  N   . ILE D  1 454  ? 119.927 126.154 93.943  1.00 48.90  ? 455  ILE D N   1 
ATOM   28236 C  CA  . ILE D  1 454  ? 119.753 126.077 95.389  1.00 48.90  ? 455  ILE D CA  1 
ATOM   28237 C  C   . ILE D  1 454  ? 119.563 127.492 95.911  1.00 48.90  ? 455  ILE D C   1 
ATOM   28238 O  O   . ILE D  1 454  ? 120.306 128.398 95.529  1.00 48.90  ? 455  ILE D O   1 
ATOM   28239 C  CB  . ILE D  1 454  ? 120.960 125.402 96.079  1.00 48.90  ? 455  ILE D CB  1 
ATOM   28240 C  CG1 . ILE D  1 454  ? 121.098 123.937 95.680  1.00 48.90  ? 455  ILE D CG1 1 
ATOM   28241 C  CG2 . ILE D  1 454  ? 120.860 125.469 97.577  1.00 48.90  ? 455  ILE D CG2 1 
ATOM   28242 C  CD1 . ILE D  1 454  ? 122.398 123.337 96.069  1.00 48.90  ? 455  ILE D CD1 1 
ATOM   28243 N  N   . TRP D  1 455  ? 118.565 127.695 96.759  1.00 50.36  ? 456  TRP D N   1 
ATOM   28244 C  CA  . TRP D  1 455  ? 118.443 128.944 97.487  1.00 50.36  ? 456  TRP D CA  1 
ATOM   28245 C  C   . TRP D  1 455  ? 119.199 128.840 98.800  1.00 50.36  ? 456  TRP D C   1 
ATOM   28246 O  O   . TRP D  1 455  ? 119.224 127.788 99.431  1.00 50.36  ? 456  TRP D O   1 
ATOM   28247 C  CB  . TRP D  1 455  ? 116.988 129.286 97.782  1.00 50.36  ? 456  TRP D CB  1 
ATOM   28248 C  CG  . TRP D  1 455  ? 116.106 129.443 96.608  1.00 50.36  ? 456  TRP D CG  1 
ATOM   28249 C  CD1 . TRP D  1 455  ? 115.118 128.611 96.230  1.00 50.36  ? 456  TRP D CD1 1 
ATOM   28250 C  CD2 . TRP D  1 455  ? 116.151 130.479 95.634  1.00 50.36  ? 456  TRP D CD2 1 
ATOM   28251 N  NE1 . TRP D  1 455  ? 114.506 129.076 95.109  1.00 50.36  ? 456  TRP D NE1 1 
ATOM   28252 C  CE2 . TRP D  1 455  ? 115.133 130.220 94.711  1.00 50.36  ? 456  TRP D CE2 1 
ATOM   28253 C  CE3 . TRP D  1 455  ? 116.950 131.604 95.455  1.00 50.36  ? 456  TRP D CE3 1 
ATOM   28254 C  CZ2 . TRP D  1 455  ? 114.891 131.041 93.627  1.00 50.36  ? 456  TRP D CZ2 1 
ATOM   28255 C  CZ3 . TRP D  1 455  ? 116.708 132.414 94.383  1.00 50.36  ? 456  TRP D CZ3 1 
ATOM   28256 C  CH2 . TRP D  1 455  ? 115.690 132.131 93.481  1.00 50.36  ? 456  TRP D CH2 1 
ATOM   28257 N  N   . SER D  1 456  ? 119.798 129.937 99.219  1.00 53.49  ? 457  SER D N   1 
ATOM   28258 C  CA  . SER D  1 456  ? 120.455 130.003 100.511 1.00 53.49  ? 457  SER D CA  1 
ATOM   28259 C  C   . SER D  1 456  ? 119.845 131.129 101.327 1.00 53.49  ? 457  SER D C   1 
ATOM   28260 O  O   . SER D  1 456  ? 119.611 132.219 100.811 1.00 53.49  ? 457  SER D O   1 
ATOM   28261 C  CB  . SER D  1 456  ? 121.947 130.207 100.354 1.00 53.49  ? 457  SER D CB  1 
ATOM   28262 O  OG  . SER D  1 456  ? 122.572 130.316 101.610 1.00 53.49  ? 457  SER D OG  1 
ATOM   28263 N  N   . LEU D  1 457  ? 119.591 130.864 102.602 1.00 55.07  ? 458  LEU D N   1 
ATOM   28264 C  CA  . LEU D  1 457  ? 118.952 131.844 103.470 1.00 55.07  ? 458  LEU D CA  1 
ATOM   28265 C  C   . LEU D  1 457  ? 119.910 132.878 104.025 1.00 55.07  ? 458  LEU D C   1 
ATOM   28266 O  O   . LEU D  1 457  ? 119.499 133.691 104.849 1.00 55.07  ? 458  LEU D O   1 
ATOM   28267 C  CB  . LEU D  1 457  ? 118.256 131.155 104.636 1.00 55.07  ? 458  LEU D CB  1 
ATOM   28268 C  CG  . LEU D  1 457  ? 117.033 130.332 104.290 1.00 55.07  ? 458  LEU D CG  1 
ATOM   28269 C  CD1 . LEU D  1 457  ? 116.522 129.654 105.521 1.00 55.07  ? 458  LEU D CD1 1 
ATOM   28270 C  CD2 . LEU D  1 457  ? 115.994 131.232 103.715 1.00 55.07  ? 458  LEU D CD2 1 
ATOM   28271 N  N   . GLY D  1 458  ? 121.151 132.875 103.613 1.00 58.01  ? 459  GLY D N   1 
ATOM   28272 C  CA  . GLY D  1 458  ? 122.135 133.775 104.150 1.00 58.01  ? 459  GLY D CA  1 
ATOM   28273 C  C   . GLY D  1 458  ? 123.278 133.009 104.758 1.00 58.01  ? 459  GLY D C   1 
ATOM   28274 O  O   . GLY D  1 458  ? 123.428 131.802 104.573 1.00 58.01  ? 459  GLY D O   1 
ATOM   28275 N  N   . ASN D  1 459  ? 124.090 133.726 105.506 1.00 62.91  ? 460  ASN D N   1 
ATOM   28276 C  CA  . ASN D  1 459  ? 125.303 133.173 106.067 1.00 62.91  ? 460  ASN D CA  1 
ATOM   28277 C  C   . ASN D  1 459  ? 125.418 133.640 107.500 1.00 62.91  ? 460  ASN D C   1 
ATOM   28278 O  O   . ASN D  1 459  ? 125.168 134.810 107.765 1.00 62.91  ? 460  ASN D O   1 
ATOM   28279 C  CB  . ASN D  1 459  ? 126.536 133.654 105.311 1.00 62.91  ? 460  ASN D CB  1 
ATOM   28280 C  CG  . ASN D  1 459  ? 127.766 132.912 105.707 1.00 62.91  ? 460  ASN D CG  1 
ATOM   28281 O  OD1 . ASN D  1 459  ? 127.690 131.802 106.213 1.00 62.91  ? 460  ASN D OD1 1 
ATOM   28282 N  ND2 . ASN D  1 459  ? 128.895 133.577 105.628 1.00 62.91  ? 460  ASN D ND2 1 
ATOM   28283 N  N   . GLU D  1 460  ? 125.786 132.727 108.402 1.00 66.10  ? 461  GLU D N   1 
ATOM   28284 C  CA  . GLU D  1 460  ? 126.327 133.048 109.731 1.00 66.10  ? 461  GLU D CA  1 
ATOM   28285 C  C   . GLU D  1 460  ? 125.425 133.972 110.544 1.00 66.10  ? 461  GLU D C   1 
ATOM   28286 O  O   . GLU D  1 460  ? 125.849 135.011 111.042 1.00 66.10  ? 461  GLU D O   1 
ATOM   28287 C  CB  . GLU D  1 460  ? 127.733 133.629 109.604 1.00 66.10  ? 461  GLU D CB  1 
ATOM   28288 C  CG  . GLU D  1 460  ? 128.784 132.570 109.384 1.00 66.10  ? 461  GLU D CG  1 
ATOM   28289 C  CD  . GLU D  1 460  ? 130.163 133.130 109.133 1.00 66.10  ? 461  GLU D CD  1 
ATOM   28290 O  OE1 . GLU D  1 460  ? 130.290 134.297 108.744 1.00 66.10  ? 461  GLU D OE1 1 
ATOM   28291 O  OE2 . GLU D  1 460  ? 131.141 132.419 109.401 1.00 66.10  ? 461  GLU D OE2 1 
ATOM   28292 N  N   . SER D  1 461  ? 124.161 133.594 110.659 1.00 61.98  ? 462  SER D N   1 
ATOM   28293 C  CA  . SER D  1 461  ? 123.190 134.401 111.379 1.00 61.98  ? 462  SER D CA  1 
ATOM   28294 C  C   . SER D  1 461  ? 122.565 133.636 112.531 1.00 61.98  ? 462  SER D C   1 
ATOM   28295 O  O   . SER D  1 461  ? 121.472 133.982 112.972 1.00 61.98  ? 462  SER D O   1 
ATOM   28296 C  CB  . SER D  1 461  ? 122.112 134.906 110.430 1.00 61.98  ? 462  SER D CB  1 
ATOM   28297 O  OG  . SER D  1 461  ? 122.671 135.745 109.450 1.00 61.98  ? 462  SER D OG  1 
ATOM   28298 N  N   . GLY D  1 462  ? 123.241 132.607 113.021 1.00 62.91  ? 463  GLY D N   1 
ATOM   28299 C  CA  . GLY D  1 462  ? 122.688 131.754 114.038 1.00 62.91  ? 463  GLY D CA  1 
ATOM   28300 C  C   . GLY D  1 462  ? 121.523 130.964 113.477 1.00 62.91  ? 463  GLY D C   1 
ATOM   28301 O  O   . GLY D  1 462  ? 121.378 130.785 112.276 1.00 62.91  ? 463  GLY D O   1 
ATOM   28302 N  N   . HIS D  1 463  ? 120.672 130.498 114.374 1.00 62.20  ? 464  HIS D N   1 
ATOM   28303 C  CA  . HIS D  1 463  ? 119.424 129.874 113.962 1.00 62.20  ? 464  HIS D CA  1 
ATOM   28304 C  C   . HIS D  1 463  ? 118.303 130.424 114.820 1.00 62.20  ? 464  HIS D C   1 
ATOM   28305 O  O   . HIS D  1 463  ? 118.204 130.102 116.004 1.00 62.20  ? 464  HIS D O   1 
ATOM   28306 C  CB  . HIS D  1 463  ? 119.490 128.359 114.052 1.00 62.20  ? 464  HIS D CB  1 
ATOM   28307 C  CG  . HIS D  1 463  ? 118.216 127.691 113.660 1.00 62.20  ? 464  HIS D CG  1 
ATOM   28308 N  ND1 . HIS D  1 463  ? 117.323 127.199 114.582 1.00 62.20  ? 464  HIS D ND1 1 
ATOM   28309 C  CD2 . HIS D  1 463  ? 117.642 127.517 112.449 1.00 62.20  ? 464  HIS D CD2 1 
ATOM   28310 C  CE1 . HIS D  1 463  ? 116.279 126.695 113.951 1.00 62.20  ? 464  HIS D CE1 1 
ATOM   28311 N  NE2 . HIS D  1 463  ? 116.446 126.881 112.656 1.00 62.20  ? 464  HIS D NE2 1 
ATOM   28312 N  N   . GLY D  1 464  ? 117.466 131.262 114.217 1.00 61.50  ? 465  GLY D N   1 
ATOM   28313 C  CA  . GLY D  1 464  ? 116.298 131.793 114.869 1.00 61.50  ? 465  GLY D CA  1 
ATOM   28314 C  C   . GLY D  1 464  ? 115.043 131.324 114.163 1.00 61.50  ? 465  GLY D C   1 
ATOM   28315 O  O   . GLY D  1 464  ? 115.090 130.655 113.132 1.00 61.50  ? 465  GLY D O   1 
ATOM   28316 N  N   . ALA D  1 465  ? 113.911 131.705 114.741 1.00 59.85  ? 466  ALA D N   1 
ATOM   28317 C  CA  . ALA D  1 465  ? 112.632 131.346 114.158 1.00 59.85  ? 466  ALA D CA  1 
ATOM   28318 C  C   . ALA D  1 465  ? 112.356 132.070 112.855 1.00 59.85  ? 466  ALA D C   1 
ATOM   28319 O  O   . ALA D  1 465  ? 111.514 131.613 112.083 1.00 59.85  ? 466  ALA D O   1 
ATOM   28320 C  CB  . ALA D  1 465  ? 111.517 131.637 115.137 1.00 59.85  ? 466  ALA D CB  1 
ATOM   28321 N  N   . ASN D  1 466  ? 113.033 133.187 112.597 1.00 58.87  ? 467  ASN D N   1 
ATOM   28322 C  CA  . ASN D  1 466  ? 112.847 133.863 111.326 1.00 58.87  ? 467  ASN D CA  1 
ATOM   28323 C  C   . ASN D  1 466  ? 113.426 133.057 110.177 1.00 58.87  ? 467  ASN D C   1 
ATOM   28324 O  O   . ASN D  1 466  ? 112.935 133.162 109.055 1.00 58.87  ? 467  ASN D O   1 
ATOM   28325 C  CB  . ASN D  1 466  ? 113.477 135.249 111.343 1.00 58.87  ? 467  ASN D CB  1 
ATOM   28326 C  CG  . ASN D  1 466  ? 112.887 136.145 112.394 1.00 58.87  ? 467  ASN D CG  1 
ATOM   28327 O  OD1 . ASN D  1 466  ? 111.737 135.999 112.772 1.00 58.87  ? 467  ASN D OD1 1 
ATOM   28328 N  ND2 . ASN D  1 466  ? 113.651 137.124 112.825 1.00 58.87  ? 467  ASN D ND2 1 
ATOM   28329 N  N   . HIS D  1 467  ? 114.455 132.247 110.431 1.00 58.12  ? 468  HIS D N   1 
ATOM   28330 C  CA  . HIS D  1 467  ? 114.978 131.385 109.380 1.00 58.12  ? 468  HIS D CA  1 
ATOM   28331 C  C   . HIS D  1 467  ? 114.003 130.282 109.025 1.00 58.12  ? 468  HIS D C   1 
ATOM   28332 O  O   . HIS D  1 467  ? 113.860 129.942 107.850 1.00 58.12  ? 468  HIS D O   1 
ATOM   28333 C  CB  . HIS D  1 467  ? 116.306 130.760 109.775 1.00 58.12  ? 468  HIS D CB  1 
ATOM   28334 C  CG  . HIS D  1 467  ? 117.445 131.716 109.783 1.00 58.12  ? 468  HIS D CG  1 
ATOM   28335 N  ND1 . HIS D  1 467  ? 117.978 132.230 110.940 1.00 58.12  ? 468  HIS D ND1 1 
ATOM   28336 C  CD2 . HIS D  1 467  ? 118.123 132.291 108.766 1.00 58.12  ? 468  HIS D CD2 1 
ATOM   28337 C  CE1 . HIS D  1 467  ? 118.971 133.041 110.636 1.00 58.12  ? 468  HIS D CE1 1 
ATOM   28338 N  NE2 . HIS D  1 467  ? 119.070 133.108 109.323 1.00 58.12  ? 468  HIS D NE2 1 
ATOM   28339 N  N   . ASP D  1 468  ? 113.351 129.694 110.027 1.00 60.03  ? 469  ASP D N   1 
ATOM   28340 C  CA  . ASP D  1 468  ? 112.394 128.629 109.770 1.00 60.03  ? 469  ASP D CA  1 
ATOM   28341 C  C   . ASP D  1 468  ? 111.194 129.139 108.994 1.00 60.03  ? 469  ASP D C   1 
ATOM   28342 O  O   . ASP D  1 468  ? 110.690 128.449 108.106 1.00 60.03  ? 469  ASP D O   1 
ATOM   28343 C  CB  . ASP D  1 468  ? 111.941 128.002 111.080 1.00 60.03  ? 469  ASP D CB  1 
ATOM   28344 C  CG  . ASP D  1 468  ? 113.009 127.161 111.722 1.00 60.03  ? 469  ASP D CG  1 
ATOM   28345 O  OD1 . ASP D  1 468  ? 113.828 126.580 110.991 1.00 60.03  ? 469  ASP D OD1 1 
ATOM   28346 O  OD2 . ASP D  1 468  ? 113.035 127.076 112.961 1.00 60.03  ? 469  ASP D OD2 1 
ATOM   28347 N  N   . ALA D  1 469  ? 110.744 130.353 109.299 1.00 54.47  ? 470  ALA D N   1 
ATOM   28348 C  CA  . ALA D  1 469  ? 109.637 130.947 108.567 1.00 54.47  ? 470  ALA D CA  1 
ATOM   28349 C  C   . ALA D  1 469  ? 110.023 131.246 107.128 1.00 54.47  ? 470  ALA D C   1 
ATOM   28350 O  O   . ALA D  1 469  ? 109.247 130.988 106.208 1.00 54.47  ? 470  ALA D O   1 
ATOM   28351 C  CB  . ALA D  1 469  ? 109.174 132.216 109.266 1.00 54.47  ? 470  ALA D CB  1 
ATOM   28352 N  N   . LEU D  1 470  ? 111.225 131.764 106.912 1.00 54.25  ? 471  LEU D N   1 
ATOM   28353 C  CA  . LEU D  1 470  ? 111.640 132.093 105.560 1.00 54.25  ? 471  LEU D CA  1 
ATOM   28354 C  C   . LEU D  1 470  ? 112.027 130.865 104.764 1.00 54.25  ? 471  LEU D C   1 
ATOM   28355 O  O   . LEU D  1 470  ? 111.913 130.885 103.539 1.00 54.25  ? 471  LEU D O   1 
ATOM   28356 C  CB  . LEU D  1 470  ? 112.787 133.092 105.594 1.00 54.25  ? 471  LEU D CB  1 
ATOM   28357 C  CG  . LEU D  1 470  ? 112.297 134.448 106.085 1.00 54.25  ? 471  LEU D CG  1 
ATOM   28358 C  CD1 . LEU D  1 470  ? 113.439 135.396 106.262 1.00 54.25  ? 471  LEU D CD1 1 
ATOM   28359 C  CD2 . LEU D  1 470  ? 111.276 134.998 105.125 1.00 54.25  ? 471  LEU D CD2 1 
ATOM   28360 N  N   . TYR D  1 471  ? 112.505 129.814 105.431 1.00 54.79  ? 472  TYR D N   1 
ATOM   28361 C  CA  . TYR D  1 471  ? 112.663 128.516 104.786 1.00 54.79  ? 472  TYR D CA  1 
ATOM   28362 C  C   . TYR D  1 471  ? 111.346 128.032 104.208 1.00 54.79  ? 472  TYR D C   1 
ATOM   28363 O  O   . TYR D  1 471  ? 111.271 127.651 103.040 1.00 54.79  ? 472  TYR D O   1 
ATOM   28364 C  CB  . TYR D  1 471  ? 113.204 127.500 105.788 1.00 54.79  ? 472  TYR D CB  1 
ATOM   28365 C  CG  . TYR D  1 471  ? 113.214 126.079 105.296 1.00 54.79  ? 472  TYR D CG  1 
ATOM   28366 C  CD1 . TYR D  1 471  ? 114.201 125.625 104.450 1.00 54.79  ? 472  TYR D CD1 1 
ATOM   28367 C  CD2 . TYR D  1 471  ? 112.224 125.191 105.683 1.00 54.79  ? 472  TYR D CD2 1 
ATOM   28368 C  CE1 . TYR D  1 471  ? 114.204 124.334 104.003 1.00 54.79  ? 472  TYR D CE1 1 
ATOM   28369 C  CE2 . TYR D  1 471  ? 112.213 123.911 105.234 1.00 54.79  ? 472  TYR D CE2 1 
ATOM   28370 C  CZ  . TYR D  1 471  ? 113.206 123.484 104.398 1.00 54.79  ? 472  TYR D CZ  1 
ATOM   28371 O  OH  . TYR D  1 471  ? 113.189 122.191 103.963 1.00 54.79  ? 472  TYR D OH  1 
ATOM   28372 N  N   . ARG D  1 472  ? 110.292 128.055 105.016 1.00 56.34  ? 473  ARG D N   1 
ATOM   28373 C  CA  . ARG D  1 472  ? 109.013 127.518 104.587 1.00 56.34  ? 473  ARG D CA  1 
ATOM   28374 C  C   . ARG D  1 472  ? 108.344 128.419 103.562 1.00 56.34  ? 473  ARG D C   1 
ATOM   28375 O  O   . ARG D  1 472  ? 107.587 127.931 102.720 1.00 56.34  ? 473  ARG D O   1 
ATOM   28376 C  CB  . ARG D  1 472  ? 108.132 127.287 105.813 1.00 56.34  ? 473  ARG D CB  1 
ATOM   28377 C  CG  . ARG D  1 472  ? 106.775 126.699 105.545 1.00 56.34  ? 473  ARG D CG  1 
ATOM   28378 C  CD  . ARG D  1 472  ? 106.877 125.400 104.803 1.00 56.34  ? 473  ARG D CD  1 
ATOM   28379 N  NE  . ARG D  1 472  ? 107.623 124.401 105.547 1.00 56.34  ? 473  ARG D NE  1 
ATOM   28380 C  CZ  . ARG D  1 472  ? 108.079 123.273 105.017 1.00 56.34  ? 473  ARG D CZ  1 
ATOM   28381 N  NH1 . ARG D  1 472  ? 108.752 122.412 105.765 1.00 56.34  ? 473  ARG D NH1 1 
ATOM   28382 N  NH2 . ARG D  1 472  ? 107.859 123.006 103.740 1.00 56.34  ? 473  ARG D NH2 1 
ATOM   28383 N  N   . TRP D  1 473  ? 108.639 129.720 103.588 1.00 53.27  ? 474  TRP D N   1 
ATOM   28384 C  CA  . TRP D  1 473  ? 108.126 130.611 102.556 1.00 53.27  ? 474  TRP D CA  1 
ATOM   28385 C  C   . TRP D  1 473  ? 108.675 130.243 101.186 1.00 53.27  ? 474  TRP D C   1 
ATOM   28386 O  O   . TRP D  1 473  ? 107.938 130.254 100.200 1.00 53.27  ? 474  TRP D O   1 
ATOM   28387 C  CB  . TRP D  1 473  ? 108.468 132.066 102.857 1.00 53.27  ? 474  TRP D CB  1 
ATOM   28388 C  CG  . TRP D  1 473  ? 107.844 132.983 101.864 1.00 53.27  ? 474  TRP D CG  1 
ATOM   28389 C  CD1 . TRP D  1 473  ? 106.567 133.425 101.861 1.00 53.27  ? 474  TRP D CD1 1 
ATOM   28390 C  CD2 . TRP D  1 473  ? 108.433 133.466 100.655 1.00 53.27  ? 474  TRP D CD2 1 
ATOM   28391 N  NE1 . TRP D  1 473  ? 106.336 134.205 100.768 1.00 53.27  ? 474  TRP D NE1 1 
ATOM   28392 C  CE2 . TRP D  1 473  ? 107.465 134.235 100.001 1.00 53.27  ? 474  TRP D CE2 1 
ATOM   28393 C  CE3 . TRP D  1 473  ? 109.693 133.334 100.072 1.00 53.27  ? 474  TRP D CE3 1 
ATOM   28394 C  CZ2 . TRP D  1 473  ? 107.716 134.875 98.801  1.00 53.27  ? 474  TRP D CZ2 1 
ATOM   28395 C  CZ3 . TRP D  1 473  ? 109.940 133.972 98.888  1.00 53.27  ? 474  TRP D CZ3 1 
ATOM   28396 C  CH2 . TRP D  1 473  ? 108.955 134.725 98.257  1.00 53.27  ? 474  TRP D CH2 1 
ATOM   28397 N  N   . ILE D  1 474  ? 109.969 129.927 101.105 1.00 52.94  ? 475  ILE D N   1 
ATOM   28398 C  CA  . ILE D  1 474  ? 110.575 129.617 99.816  1.00 52.94  ? 475  ILE D CA  1 
ATOM   28399 C  C   . ILE D  1 474  ? 110.067 128.285 99.292  1.00 52.94  ? 475  ILE D C   1 
ATOM   28400 O  O   . ILE D  1 474  ? 109.764 128.151 98.103  1.00 52.94  ? 475  ILE D O   1 
ATOM   28401 C  CB  . ILE D  1 474  ? 112.106 129.624 99.911  1.00 52.94  ? 475  ILE D CB  1 
ATOM   28402 C  CG1 . ILE D  1 474  ? 112.625 130.980 100.321 1.00 52.94  ? 475  ILE D CG1 1 
ATOM   28403 C  CG2 . ILE D  1 474  ? 112.701 129.335 98.582  1.00 52.94  ? 475  ILE D CG2 1 
ATOM   28404 C  CD1 . ILE D  1 474  ? 114.077 130.958 100.577 1.00 52.94  ? 475  ILE D CD1 1 
ATOM   28405 N  N   . LYS D  1 475  ? 109.920 127.298 100.179 1.00 56.03  ? 476  LYS D N   1 
ATOM   28406 C  CA  . LYS D  1 475  ? 109.400 125.991 99.786  1.00 56.03  ? 476  LYS D CA  1 
ATOM   28407 C  C   . LYS D  1 475  ? 107.965 126.078 99.292  1.00 56.03  ? 476  LYS D C   1 
ATOM   28408 O  O   . LYS D  1 475  ? 107.523 125.220 98.527  1.00 56.03  ? 476  LYS D O   1 
ATOM   28409 C  CB  . LYS D  1 475  ? 109.479 125.018 100.956 1.00 56.03  ? 476  LYS D CB  1 
ATOM   28410 C  CG  . LYS D  1 475  ? 110.862 124.805 101.518 1.00 56.03  ? 476  LYS D CG  1 
ATOM   28411 C  CD  . LYS D  1 475  ? 111.783 124.115 100.556 1.00 56.03  ? 476  LYS D CD  1 
ATOM   28412 C  CE  . LYS D  1 475  ? 111.486 122.645 100.484 1.00 56.03  ? 476  LYS D CE  1 
ATOM   28413 N  NZ  . LYS D  1 475  ? 112.432 121.961 99.572  1.00 56.03  ? 476  LYS D NZ  1 
ATOM   28414 N  N   . SER D  1 476  ? 107.230 127.106 99.705  1.00 57.97  ? 477  SER D N   1 
ATOM   28415 C  CA  . SER D  1 476  ? 105.876 127.307 99.216  1.00 57.97  ? 477  SER D CA  1 
ATOM   28416 C  C   . SER D  1 476  ? 105.861 127.975 97.849  1.00 57.97  ? 477  SER D C   1 
ATOM   28417 O  O   . SER D  1 476  ? 105.165 127.515 96.944  1.00 57.97  ? 477  SER D O   1 
ATOM   28418 C  CB  . SER D  1 476  ? 105.083 128.131 100.215 1.00 57.97  ? 477  SER D CB  1 
ATOM   28419 O  OG  . SER D  1 476  ? 104.972 127.434 101.428 1.00 57.97  ? 477  SER D OG  1 
ATOM   28420 N  N   . VAL D  1 477  ? 106.604 129.067 97.675  1.00 57.15  ? 478  VAL D N   1 
ATOM   28421 C  CA  . VAL D  1 477  ? 106.559 129.775 96.401  1.00 57.15  ? 478  VAL D CA  1 
ATOM   28422 C  C   . VAL D  1 477  ? 107.396 129.124 95.312  1.00 57.15  ? 478  VAL D C   1 
ATOM   28423 O  O   . VAL D  1 477  ? 107.094 129.309 94.129  1.00 57.15  ? 478  VAL D O   1 
ATOM   28424 C  CB  . VAL D  1 477  ? 107.001 131.245 96.515  1.00 57.15  ? 478  VAL D CB  1 
ATOM   28425 C  CG1 . VAL D  1 477  ? 106.077 131.992 97.383  1.00 57.15  ? 478  VAL D CG1 1 
ATOM   28426 C  CG2 . VAL D  1 477  ? 108.383 131.352 97.053  1.00 57.15  ? 478  VAL D CG2 1 
ATOM   28427 N  N   . ASP D  1 478  ? 108.436 128.382 95.664  1.00 58.65  ? 479  ASP D N   1 
ATOM   28428 C  CA  . ASP D  1 478  ? 109.329 127.775 94.681  1.00 58.65  ? 479  ASP D CA  1 
ATOM   28429 C  C   . ASP D  1 478  ? 109.705 126.392 95.165  1.00 58.65  ? 479  ASP D C   1 
ATOM   28430 O  O   . ASP D  1 478  ? 110.765 126.195 95.765  1.00 58.65  ? 479  ASP D O   1 
ATOM   28431 C  CB  . ASP D  1 478  ? 110.575 128.630 94.461  1.00 58.65  ? 479  ASP D CB  1 
ATOM   28432 C  CG  . ASP D  1 478  ? 111.399 128.169 93.275  1.00 58.65  ? 479  ASP D CG  1 
ATOM   28433 O  OD1 . ASP D  1 478  ? 110.955 127.281 92.525  1.00 58.65  ? 479  ASP D OD1 1 
ATOM   28434 O  OD2 . ASP D  1 478  ? 112.520 128.670 93.110  1.00 58.65  ? 479  ASP D OD2 1 
ATOM   28435 N  N   . PRO D  1 479  ? 108.869 125.390 94.894  1.00 59.35  ? 480  PRO D N   1 
ATOM   28436 C  CA  . PRO D  1 479  ? 109.222 124.020 95.277  1.00 59.35  ? 480  PRO D CA  1 
ATOM   28437 C  C   . PRO D  1 479  ? 110.316 123.410 94.423  1.00 59.35  ? 480  PRO D C   1 
ATOM   28438 O  O   . PRO D  1 479  ? 110.813 122.336 94.770  1.00 59.35  ? 480  PRO D O   1 
ATOM   28439 C  CB  . PRO D  1 479  ? 107.907 123.262 95.093  1.00 59.35  ? 480  PRO D CB  1 
ATOM   28440 C  CG  . PRO D  1 479  ? 106.864 124.301 95.055  1.00 59.35  ? 480  PRO D CG  1 
ATOM   28441 C  CD  . PRO D  1 479  ? 107.490 125.464 94.398  1.00 59.35  ? 480  PRO D CD  1 
ATOM   28442 N  N   . SER D  1 480  ? 110.710 124.051 93.329  1.00 58.60  ? 481  SER D N   1 
ATOM   28443 C  CA  . SER D  1 480  ? 111.630 123.447 92.381  1.00 58.60  ? 481  SER D CA  1 
ATOM   28444 C  C   . SER D  1 480  ? 113.088 123.524 92.804  1.00 58.60  ? 481  SER D C   1 
ATOM   28445 O  O   . SER D  1 480  ? 113.933 122.942 92.124  1.00 58.60  ? 481  SER D O   1 
ATOM   28446 C  CB  . SER D  1 480  ? 111.468 124.107 91.016  1.00 58.60  ? 481  SER D CB  1 
ATOM   28447 O  OG  . SER D  1 480  ? 111.887 125.453 91.055  1.00 58.60  ? 481  SER D OG  1 
ATOM   28448 N  N   . ARG D  1 481  ? 113.412 124.222 93.885  1.00 52.81  ? 482  ARG D N   1 
ATOM   28449 C  CA  . ARG D  1 481  ? 114.796 124.341 94.303  1.00 52.81  ? 482  ARG D CA  1 
ATOM   28450 C  C   . ARG D  1 481  ? 114.925 124.029 95.785  1.00 52.81  ? 482  ARG D C   1 
ATOM   28451 O  O   . ARG D  1 481  ? 114.081 124.447 96.579  1.00 52.81  ? 482  ARG D O   1 
ATOM   28452 C  CB  . ARG D  1 481  ? 115.336 125.746 94.039  1.00 52.81  ? 482  ARG D CB  1 
ATOM   28453 C  CG  . ARG D  1 481  ? 115.460 126.118 92.592  1.00 52.81  ? 482  ARG D CG  1 
ATOM   28454 C  CD  . ARG D  1 481  ? 115.954 127.518 92.470  1.00 52.81  ? 482  ARG D CD  1 
ATOM   28455 N  NE  . ARG D  1 481  ? 116.105 127.942 91.091  1.00 52.81  ? 482  ARG D NE  1 
ATOM   28456 C  CZ  . ARG D  1 481  ? 115.152 128.516 90.381  1.00 52.81  ? 482  ARG D CZ  1 
ATOM   28457 N  NH1 . ARG D  1 481  ? 113.964 128.727 90.911  1.00 52.81  ? 482  ARG D NH1 1 
ATOM   28458 N  NH2 . ARG D  1 481  ? 115.388 128.875 89.139  1.00 52.81  ? 482  ARG D NH2 1 
ATOM   28459 N  N   . PRO D  1 482  ? 115.954 123.290 96.181  1.00 51.83  ? 483  PRO D N   1 
ATOM   28460 C  CA  . PRO D  1 482  ? 116.231 123.105 97.604  1.00 51.83  ? 483  PRO D CA  1 
ATOM   28461 C  C   . PRO D  1 482  ? 116.682 124.397 98.258  1.00 51.83  ? 483  PRO D C   1 
ATOM   28462 O  O   . PRO D  1 482  ? 117.183 125.315 97.614  1.00 51.83  ? 483  PRO D O   1 
ATOM   28463 C  CB  . PRO D  1 482  ? 117.359 122.075 97.609  1.00 51.83  ? 483  PRO D CB  1 
ATOM   28464 C  CG  . PRO D  1 482  ? 117.255 121.407 96.329  1.00 51.83  ? 483  PRO D CG  1 
ATOM   28465 C  CD  . PRO D  1 482  ? 116.785 122.410 95.356  1.00 51.83  ? 483  PRO D CD  1 
ATOM   28466 N  N   . VAL D  1 483  ? 116.496 124.456 99.567  1.00 52.59  ? 484  VAL D N   1 
ATOM   28467 C  CA  . VAL D  1 483  ? 116.922 125.586 100.376 1.00 52.59  ? 484  VAL D CA  1 
ATOM   28468 C  C   . VAL D  1 483  ? 117.977 125.086 101.342 1.00 52.59  ? 484  VAL D C   1 
ATOM   28469 O  O   . VAL D  1 483  ? 117.765 124.082 102.023 1.00 52.59  ? 484  VAL D O   1 
ATOM   28470 C  CB  . VAL D  1 483  ? 115.744 126.215 101.137 1.00 52.59  ? 484  VAL D CB  1 
ATOM   28471 C  CG1 . VAL D  1 483  ? 116.209 127.376 101.973 1.00 52.59  ? 484  VAL D CG1 1 
ATOM   28472 C  CG2 . VAL D  1 483  ? 114.679 126.644 100.183 1.00 52.59  ? 484  VAL D CG2 1 
ATOM   28473 N  N   . GLN D  1 484  ? 119.109 125.764 101.396 1.00 55.28  ? 485  GLN D N   1 
ATOM   28474 C  CA  . GLN D  1 484  ? 120.119 125.428 102.377 1.00 55.28  ? 485  GLN D CA  1 
ATOM   28475 C  C   . GLN D  1 484  ? 120.369 126.621 103.283 1.00 55.28  ? 485  GLN D C   1 
ATOM   28476 O  O   . GLN D  1 484  ? 120.116 127.768 102.920 1.00 55.28  ? 485  GLN D O   1 
ATOM   28477 C  CB  . GLN D  1 484  ? 121.426 124.989 101.723 1.00 55.28  ? 485  GLN D CB  1 
ATOM   28478 C  CG  . GLN D  1 484  ? 122.231 126.098 101.146 1.00 55.28  ? 485  GLN D CG  1 
ATOM   28479 C  CD  . GLN D  1 484  ? 123.516 125.619 100.550 1.00 55.28  ? 485  GLN D CD  1 
ATOM   28480 O  OE1 . GLN D  1 484  ? 123.758 124.424 100.460 1.00 55.28  ? 485  GLN D OE1 1 
ATOM   28481 N  NE2 . GLN D  1 484  ? 124.383 126.550 100.197 1.00 55.28  ? 485  GLN D NE2 1 
ATOM   28482 N  N   . TYR D  1 485  ? 120.851 126.331 104.484 1.00 57.76  ? 486  TYR D N   1 
ATOM   28483 C  CA  . TYR D  1 485  ? 121.255 127.364 105.424 1.00 57.76  ? 486  TYR D CA  1 
ATOM   28484 C  C   . TYR D  1 485  ? 122.202 126.759 106.441 1.00 57.76  ? 486  TYR D C   1 
ATOM   28485 O  O   . TYR D  1 485  ? 121.919 125.700 106.995 1.00 57.76  ? 486  TYR D O   1 
ATOM   28486 C  CB  . TYR D  1 485  ? 120.056 127.997 106.123 1.00 57.76  ? 486  TYR D CB  1 
ATOM   28487 C  CG  . TYR D  1 485  ? 120.488 128.960 107.170 1.00 57.76  ? 486  TYR D CG  1 
ATOM   28488 C  CD1 . TYR D  1 485  ? 121.216 130.085 106.834 1.00 57.76  ? 486  TYR D CD1 1 
ATOM   28489 C  CD2 . TYR D  1 485  ? 120.159 128.758 108.490 1.00 57.76  ? 486  TYR D CD2 1 
ATOM   28490 C  CE1 . TYR D  1 485  ? 121.627 130.961 107.786 1.00 57.76  ? 486  TYR D CE1 1 
ATOM   28491 C  CE2 . TYR D  1 485  ? 120.545 129.632 109.441 1.00 57.76  ? 486  TYR D CE2 1 
ATOM   28492 C  CZ  . TYR D  1 485  ? 121.286 130.731 109.087 1.00 57.76  ? 486  TYR D CZ  1 
ATOM   28493 O  OH  . TYR D  1 485  ? 121.691 131.610 110.048 1.00 57.76  ? 486  TYR D OH  1 
ATOM   28494 N  N   . GLU D  1 486  ? 123.318 127.437 106.683 1.00 64.03  ? 487  GLU D N   1 
ATOM   28495 C  CA  . GLU D  1 486  ? 124.372 126.905 107.534 1.00 64.03  ? 487  GLU D CA  1 
ATOM   28496 C  C   . GLU D  1 486  ? 124.188 127.214 109.009 1.00 64.03  ? 487  GLU D C   1 
ATOM   28497 O  O   . GLU D  1 486  ? 124.617 126.416 109.838 1.00 64.03  ? 487  GLU D O   1 
ATOM   28498 C  CB  . GLU D  1 486  ? 125.730 127.447 107.080 1.00 64.03  ? 487  GLU D CB  1 
ATOM   28499 C  CG  . GLU D  1 486  ? 126.978 126.849 107.753 1.00 64.03  ? 487  GLU D CG  1 
ATOM   28500 C  CD  . GLU D  1 486  ? 127.381 127.499 109.073 1.00 64.03  ? 487  GLU D CD  1 
ATOM   28501 O  OE1 . GLU D  1 486  ? 127.111 128.702 109.255 1.00 64.03  ? 487  GLU D OE1 1 
ATOM   28502 O  OE2 . GLU D  1 486  ? 127.958 126.799 109.928 1.00 64.03  ? 487  GLU D OE2 1 
ATOM   28503 N  N   . GLY D  1 487  ? 123.623 128.359 109.367 1.00 62.22  ? 488  GLY D N   1 
ATOM   28504 C  CA  . GLY D  1 487  ? 123.728 128.829 110.736 1.00 62.22  ? 488  GLY D CA  1 
ATOM   28505 C  C   . GLY D  1 487  ? 122.991 127.948 111.725 1.00 62.22  ? 488  GLY D C   1 
ATOM   28506 O  O   . GLY D  1 487  ? 122.040 127.249 111.388 1.00 62.22  ? 488  GLY D O   1 
ATOM   28507 N  N   . GLY D  1 488  ? 123.491 127.935 112.952 1.00 64.23  ? 489  GLY D N   1 
ATOM   28508 C  CA  . GLY D  1 488  ? 122.912 127.097 113.972 1.00 64.23  ? 489  GLY D CA  1 
ATOM   28509 C  C   . GLY D  1 488  ? 123.382 125.668 113.969 1.00 64.23  ? 489  GLY D C   1 
ATOM   28510 O  O   . GLY D  1 488  ? 122.725 124.815 114.564 1.00 64.23  ? 489  GLY D O   1 
ATOM   28511 N  N   . GLY D  1 489  ? 124.495 125.372 113.317 1.00 64.31  ? 490  GLY D N   1 
ATOM   28512 C  CA  . GLY D  1 489  ? 125.052 124.044 113.354 1.00 64.31  ? 490  GLY D CA  1 
ATOM   28513 C  C   . GLY D  1 489  ? 124.852 123.206 112.119 1.00 64.31  ? 490  GLY D C   1 
ATOM   28514 O  O   . GLY D  1 489  ? 125.057 121.994 112.189 1.00 64.31  ? 490  GLY D O   1 
ATOM   28515 N  N   . ALA D  1 490  ? 124.401 123.802 111.016 1.00 62.20  ? 491  ALA D N   1 
ATOM   28516 C  CA  . ALA D  1 490  ? 124.378 123.276 109.652 1.00 62.20  ? 491  ALA D CA  1 
ATOM   28517 C  C   . ALA D  1 490  ? 123.406 122.145 109.413 1.00 62.20  ? 491  ALA D C   1 
ATOM   28518 O  O   . ALA D  1 490  ? 123.322 121.670 108.289 1.00 62.20  ? 491  ALA D O   1 
ATOM   28519 C  CB  . ALA D  1 490  ? 125.759 122.823 109.183 1.00 62.20  ? 491  ALA D CB  1 
ATOM   28520 N  N   . ASP D  1 491  ? 122.660 121.709 110.409 1.00 64.64  ? 492  ASP D N   1 
ATOM   28521 C  CA  . ASP D  1 491  ? 121.714 120.629 110.198 1.00 64.64  ? 492  ASP D CA  1 
ATOM   28522 C  C   . ASP D  1 491  ? 120.379 120.936 110.851 1.00 64.64  ? 492  ASP D C   1 
ATOM   28523 O  O   . ASP D  1 491  ? 119.688 120.027 111.314 1.00 64.64  ? 492  ASP D O   1 
ATOM   28524 C  CB  . ASP D  1 491  ? 122.287 119.303 110.696 1.00 64.64  ? 492  ASP D CB  1 
ATOM   28525 C  CG  . ASP D  1 491  ? 122.724 119.353 112.147 1.00 64.64  ? 492  ASP D CG  1 
ATOM   28526 O  OD1 . ASP D  1 491  ? 122.681 120.431 112.770 1.00 64.64  ? 492  ASP D OD1 1 
ATOM   28527 O  OD2 . ASP D  1 491  ? 123.115 118.295 112.677 1.00 64.64  ? 492  ASP D OD2 1 
ATOM   28528 N  N   . THR D  1 492  ? 120.003 122.207 110.892 1.00 61.75  ? 493  THR D N   1 
ATOM   28529 C  CA  . THR D  1 492  ? 118.762 122.623 111.515 1.00 61.75  ? 493  THR D CA  1 
ATOM   28530 C  C   . THR D  1 492  ? 117.580 122.272 110.622 1.00 61.75  ? 493  THR D C   1 
ATOM   28531 O  O   . THR D  1 492  ? 117.721 121.722 109.532 1.00 61.75  ? 493  THR D O   1 
ATOM   28532 C  CB  . THR D  1 492  ? 118.777 124.120 111.801 1.00 61.75  ? 493  THR D CB  1 
ATOM   28533 O  OG1 . THR D  1 492  ? 118.847 124.841 110.571 1.00 61.75  ? 493  THR D OG1 1 
ATOM   28534 C  CG2 . THR D  1 492  ? 119.968 124.483 112.640 1.00 61.75  ? 493  THR D CG2 1 
ATOM   28535 N  N   . THR D  1 493  ? 116.390 122.625 111.081 1.00 61.68  ? 494  THR D N   1 
ATOM   28536 C  CA  . THR D  1 493  ? 115.187 122.409 110.297 1.00 61.68  ? 494  THR D CA  1 
ATOM   28537 C  C   . THR D  1 493  ? 115.027 123.413 109.167 1.00 61.68  ? 494  THR D C   1 
ATOM   28538 O  O   . THR D  1 493  ? 114.113 123.264 108.357 1.00 61.68  ? 494  THR D O   1 
ATOM   28539 C  CB  . THR D  1 493  ? 113.964 122.459 111.209 1.00 61.68  ? 494  THR D CB  1 
ATOM   28540 O  OG1 . THR D  1 493  ? 113.921 123.723 111.876 1.00 61.68  ? 494  THR D OG1 1 
ATOM   28541 C  CG2 . THR D  1 493  ? 114.039 121.367 112.237 1.00 61.68  ? 494  THR D CG2 1 
ATOM   28542 N  N   . ALA D  1 494  ? 115.886 124.421 109.087 1.00 57.88  ? 495  ALA D N   1 
ATOM   28543 C  CA  . ALA D  1 494  ? 115.823 125.421 108.038 1.00 57.88  ? 495  ALA D CA  1 
ATOM   28544 C  C   . ALA D  1 494  ? 116.728 125.104 106.859 1.00 57.88  ? 495  ALA D C   1 
ATOM   28545 O  O   . ALA D  1 494  ? 117.050 126.007 106.088 1.00 57.88  ? 495  ALA D O   1 
ATOM   28546 C  CB  . ALA D  1 494  ? 116.172 126.795 108.604 1.00 57.88  ? 495  ALA D CB  1 
ATOM   28547 N  N   . THR D  1 495  ? 117.151 123.856 106.698 1.00 57.19  ? 496  THR D N   1 
ATOM   28548 C  CA  . THR D  1 495  ? 118.000 123.491 105.575 1.00 57.19  ? 496  THR D CA  1 
ATOM   28549 C  C   . THR D  1 495  ? 117.593 122.126 105.038 1.00 57.19  ? 496  THR D C   1 
ATOM   28550 O  O   . THR D  1 495  ? 117.211 121.236 105.797 1.00 57.19  ? 496  THR D O   1 
ATOM   28551 C  CB  . THR D  1 495  ? 119.497 123.530 105.962 1.00 57.19  ? 496  THR D CB  1 
ATOM   28552 O  OG1 . THR D  1 495  ? 120.305 123.229 104.826 1.00 57.19  ? 496  THR D OG1 1 
ATOM   28553 C  CG2 . THR D  1 495  ? 119.847 122.582 107.080 1.00 57.19  ? 496  THR D CG2 1 
ATOM   28554 N  N   . ASP D  1 496  ? 117.616 121.992 103.718 1.00 58.14  ? 497  ASP D N   1 
ATOM   28555 C  CA  . ASP D  1 496  ? 117.399 120.711 103.065 1.00 58.14  ? 497  ASP D CA  1 
ATOM   28556 C  C   . ASP D  1 496  ? 118.675 119.911 102.938 1.00 58.14  ? 497  ASP D C   1 
ATOM   28557 O  O   . ASP D  1 496  ? 118.622 118.710 102.677 1.00 58.14  ? 497  ASP D O   1 
ATOM   28558 C  CB  . ASP D  1 496  ? 116.823 120.911 101.668 1.00 58.14  ? 497  ASP D CB  1 
ATOM   28559 C  CG  . ASP D  1 496  ? 115.427 121.431 101.694 1.00 58.14  ? 497  ASP D CG  1 
ATOM   28560 O  OD1 . ASP D  1 496  ? 114.716 121.134 102.664 1.00 58.14  ? 497  ASP D OD1 1 
ATOM   28561 O  OD2 . ASP D  1 496  ? 115.031 122.133 100.750 1.00 58.14  ? 497  ASP D OD2 1 
ATOM   28562 N  N   . ILE D  1 497  ? 119.811 120.568 103.092 1.00 55.54  ? 498  ILE D N   1 
ATOM   28563 C  CA  . ILE D  1 497  ? 121.127 120.007 102.862 1.00 55.54  ? 498  ILE D CA  1 
ATOM   28564 C  C   . ILE D  1 497  ? 121.949 120.313 104.097 1.00 55.54  ? 498  ILE D C   1 
ATOM   28565 O  O   . ILE D  1 497  ? 121.937 121.448 104.576 1.00 55.54  ? 498  ILE D O   1 
ATOM   28566 C  CB  . ILE D  1 497  ? 121.776 120.629 101.611 1.00 55.54  ? 498  ILE D CB  1 
ATOM   28567 C  CG1 . ILE D  1 497  ? 120.955 120.306 100.368 1.00 55.54  ? 498  ILE D CG1 1 
ATOM   28568 C  CG2 . ILE D  1 497  ? 123.199 120.179 101.442 1.00 55.54  ? 498  ILE D CG2 1 
ATOM   28569 C  CD1 . ILE D  1 497  ? 121.296 121.152 99.201  1.00 55.54  ? 498  ILE D CD1 1 
ATOM   28570 N  N   . ILE D  1 498  ? 122.622 119.306 104.639 1.00 54.66  ? 499  ILE D N   1 
ATOM   28571 C  CA  . ILE D  1 498  ? 123.614 119.570 105.669 1.00 54.66  ? 499  ILE D CA  1 
ATOM   28572 C  C   . ILE D  1 498  ? 124.752 120.330 105.018 1.00 54.66  ? 499  ILE D C   1 
ATOM   28573 O  O   . ILE D  1 498  ? 125.404 119.830 104.102 1.00 54.66  ? 499  ILE D O   1 
ATOM   28574 C  CB  . ILE D  1 498  ? 124.132 118.275 106.285 1.00 54.66  ? 499  ILE D CB  1 
ATOM   28575 C  CG1 . ILE D  1 498  ? 123.000 117.427 106.813 1.00 54.66  ? 499  ILE D CG1 1 
ATOM   28576 C  CG2 . ILE D  1 498  ? 125.091 118.586 107.401 1.00 54.66  ? 499  ILE D CG2 1 
ATOM   28577 C  CD1 . ILE D  1 498  ? 123.466 116.058 107.028 1.00 54.66  ? 499  ILE D CD1 1 
ATOM   28578 N  N   . CYS D  1 499  ? 124.989 121.545 105.457 1.00 57.82  ? 500  CYS D N   1 
ATOM   28579 C  CA  . CYS D  1 499  ? 125.988 122.383 104.812 1.00 57.82  ? 500  CYS D CA  1 
ATOM   28580 C  C   . CYS D  1 499  ? 126.959 122.971 105.819 1.00 57.82  ? 500  CYS D C   1 
ATOM   28581 O  O   . CYS D  1 499  ? 126.899 124.161 106.115 1.00 57.82  ? 500  CYS D O   1 
ATOM   28582 C  CB  . CYS D  1 499  ? 125.305 123.456 103.963 1.00 57.82  ? 500  CYS D CB  1 
ATOM   28583 S  SG  . CYS D  1 499  ? 124.023 124.372 104.779 1.00 57.82  ? 500  CYS D SG  1 
ATOM   28584 N  N   . PRO D  1 500  ? 127.898 122.181 106.327 1.00 56.33  ? 501  PRO D N   1 
ATOM   28585 C  CA  . PRO D  1 500  ? 128.844 122.721 107.303 1.00 56.33  ? 501  PRO D CA  1 
ATOM   28586 C  C   . PRO D  1 500  ? 129.892 123.612 106.671 1.00 56.33  ? 501  PRO D C   1 
ATOM   28587 O  O   . PRO D  1 500  ? 130.176 123.554 105.477 1.00 56.33  ? 501  PRO D O   1 
ATOM   28588 C  CB  . PRO D  1 500  ? 129.470 121.470 107.911 1.00 56.33  ? 501  PRO D CB  1 
ATOM   28589 C  CG  . PRO D  1 500  ? 129.340 120.468 106.890 1.00 56.33  ? 501  PRO D CG  1 
ATOM   28590 C  CD  . PRO D  1 500  ? 128.093 120.736 106.148 1.00 56.33  ? 501  PRO D CD  1 
ATOM   28591 N  N   . MET D  1 501  ? 130.448 124.470 107.507 1.00 61.72  ? 502  MET D N   1 
ATOM   28592 C  CA  . MET D  1 501  ? 131.574 125.313 107.155 1.00 61.72  ? 502  MET D CA  1 
ATOM   28593 C  C   . MET D  1 501  ? 132.827 124.729 107.774 1.00 61.72  ? 502  MET D C   1 
ATOM   28594 O  O   . MET D  1 501  ? 132.924 124.646 108.998 1.00 61.72  ? 502  MET D O   1 
ATOM   28595 C  CB  . MET D  1 501  ? 131.362 126.738 107.646 1.00 61.72  ? 502  MET D CB  1 
ATOM   28596 C  CG  . MET D  1 501  ? 130.419 127.505 106.808 1.00 61.72  ? 502  MET D CG  1 
ATOM   28597 S  SD  . MET D  1 501  ? 129.933 129.074 107.504 1.00 61.72  ? 502  MET D SD  1 
ATOM   28598 C  CE  . MET D  1 501  ? 131.503 129.845 107.502 1.00 61.72  ? 502  MET D CE  1 
ATOM   28599 N  N   . TYR D  1 502  ? 133.759 124.313 106.920 1.00 58.48  ? 503  TYR D N   1 
ATOM   28600 C  CA  . TYR D  1 502  ? 135.113 123.906 107.290 1.00 58.48  ? 503  TYR D CA  1 
ATOM   28601 C  C   . TYR D  1 502  ? 135.116 122.695 108.208 1.00 58.48  ? 503  TYR D C   1 
ATOM   28602 O  O   . TYR D  1 502  ? 135.989 122.557 109.057 1.00 58.48  ? 503  TYR D O   1 
ATOM   28603 C  CB  . TYR D  1 502  ? 135.893 125.055 107.931 1.00 58.48  ? 503  TYR D CB  1 
ATOM   28604 C  CG  . TYR D  1 502  ? 135.847 126.298 107.108 1.00 58.48  ? 503  TYR D CG  1 
ATOM   28605 C  CD1 . TYR D  1 502  ? 136.614 126.427 105.969 1.00 58.48  ? 503  TYR D CD1 1 
ATOM   28606 C  CD2 . TYR D  1 502  ? 135.017 127.341 107.467 1.00 58.48  ? 503  TYR D CD2 1 
ATOM   28607 C  CE1 . TYR D  1 502  ? 136.553 127.558 105.213 1.00 58.48  ? 503  TYR D CE1 1 
ATOM   28608 C  CE2 . TYR D  1 502  ? 134.951 128.469 106.721 1.00 58.48  ? 503  TYR D CE2 1 
ATOM   28609 C  CZ  . TYR D  1 502  ? 135.723 128.575 105.598 1.00 58.48  ? 503  TYR D CZ  1 
ATOM   28610 O  OH  . TYR D  1 502  ? 135.653 129.714 104.855 1.00 58.48  ? 503  TYR D OH  1 
ATOM   28611 N  N   . ALA D  1 503  ? 134.125 121.830 108.067 1.00 57.52  ? 504  ALA D N   1 
ATOM   28612 C  CA  . ALA D  1 503  ? 134.169 120.555 108.755 1.00 57.52  ? 504  ALA D CA  1 
ATOM   28613 C  C   . ALA D  1 503  ? 135.239 119.692 108.116 1.00 57.52  ? 504  ALA D C   1 
ATOM   28614 O  O   . ALA D  1 503  ? 135.434 119.716 106.903 1.00 57.52  ? 504  ALA D O   1 
ATOM   28615 C  CB  . ALA D  1 503  ? 132.817 119.864 108.697 1.00 57.52  ? 504  ALA D CB  1 
ATOM   28616 N  N   . ARG D  1 504  ? 135.957 118.954 108.938 1.00 62.70  ? 505  ARG D N   1 
ATOM   28617 C  CA  . ARG D  1 504  ? 137.085 118.199 108.438 1.00 62.70  ? 505  ARG D CA  1 
ATOM   28618 C  C   . ARG D  1 504  ? 136.634 116.827 107.970 1.00 62.70  ? 505  ARG D C   1 
ATOM   28619 O  O   . ARG D  1 504  ? 135.490 116.428 108.159 1.00 62.70  ? 505  ARG D O   1 
ATOM   28620 C  CB  . ARG D  1 504  ? 138.157 118.123 109.510 1.00 62.70  ? 505  ARG D CB  1 
ATOM   28621 C  CG  . ARG D  1 504  ? 138.690 119.496 109.778 1.00 62.70  ? 505  ARG D CG  1 
ATOM   28622 C  CD  . ARG D  1 504  ? 139.772 119.549 110.794 1.00 62.70  ? 505  ARG D CD  1 
ATOM   28623 N  NE  . ARG D  1 504  ? 140.205 120.926 110.951 1.00 62.70  ? 505  ARG D NE  1 
ATOM   28624 C  CZ  . ARG D  1 504  ? 141.145 121.327 111.792 1.00 62.70  ? 505  ARG D CZ  1 
ATOM   28625 N  NH1 . ARG D  1 504  ? 141.457 122.608 111.863 1.00 62.70  ? 505  ARG D NH1 1 
ATOM   28626 N  NH2 . ARG D  1 504  ? 141.767 120.453 112.555 1.00 62.70  ? 505  ARG D NH2 1 
ATOM   28627 N  N   . VAL D  1 505  ? 137.535 116.117 107.307 1.00 60.74  ? 506  VAL D N   1 
ATOM   28628 C  CA  . VAL D  1 505  ? 137.167 114.833 106.731 1.00 60.74  ? 506  VAL D CA  1 
ATOM   28629 C  C   . VAL D  1 505  ? 137.052 113.772 107.814 1.00 60.74  ? 506  VAL D C   1 
ATOM   28630 O  O   . VAL D  1 505  ? 136.060 113.043 107.884 1.00 60.74  ? 506  VAL D O   1 
ATOM   28631 C  CB  . VAL D  1 505  ? 138.173 114.427 105.644 1.00 60.74  ? 506  VAL D CB  1 
ATOM   28632 C  CG1 . VAL D  1 505  ? 137.822 113.076 105.087 1.00 60.74  ? 506  VAL D CG1 1 
ATOM   28633 C  CG2 . VAL D  1 505  ? 138.186 115.442 104.553 1.00 60.74  ? 506  VAL D CG2 1 
ATOM   28634 N  N   . ASP D  1 506  ? 138.047 113.685 108.687 1.00 67.76  ? 507  ASP D N   1 
ATOM   28635 C  CA  . ASP D  1 506  ? 138.103 112.631 109.681 1.00 67.76  ? 507  ASP D CA  1 
ATOM   28636 C  C   . ASP D  1 506  ? 138.099 113.117 111.119 1.00 67.76  ? 507  ASP D C   1 
ATOM   28637 O  O   . ASP D  1 506  ? 137.889 112.304 112.019 1.00 67.76  ? 507  ASP D O   1 
ATOM   28638 C  CB  . ASP D  1 506  ? 139.353 111.769 109.465 1.00 67.76  ? 507  ASP D CB  1 
ATOM   28639 C  CG  . ASP D  1 506  ? 139.268 110.930 108.216 1.00 67.76  ? 507  ASP D CG  1 
ATOM   28640 O  OD1 . ASP D  1 506  ? 138.157 110.490 107.865 1.00 67.76  ? 507  ASP D OD1 1 
ATOM   28641 O  OD2 . ASP D  1 506  ? 140.312 110.726 107.569 1.00 67.76  ? 507  ASP D OD2 1 
ATOM   28642 N  N   . GLU D  1 507  ? 138.308 114.400 111.365 1.00 71.56  ? 508  GLU D N   1 
ATOM   28643 C  CA  . GLU D  1 507  ? 138.487 114.919 112.712 1.00 71.56  ? 508  GLU D CA  1 
ATOM   28644 C  C   . GLU D  1 507  ? 137.238 115.655 113.173 1.00 71.56  ? 508  GLU D C   1 
ATOM   28645 O  O   . GLU D  1 507  ? 136.750 116.550 112.481 1.00 71.56  ? 508  GLU D O   1 
ATOM   28646 C  CB  . GLU D  1 507  ? 139.691 115.852 112.754 1.00 71.56  ? 508  GLU D CB  1 
ATOM   28647 C  CG  . GLU D  1 507  ? 139.995 116.421 114.112 1.00 71.56  ? 508  GLU D CG  1 
ATOM   28648 C  CD  . GLU D  1 507  ? 141.195 117.343 114.088 1.00 71.56  ? 508  GLU D CD  1 
ATOM   28649 O  OE1 . GLU D  1 507  ? 141.759 117.557 112.994 1.00 71.56  ? 508  GLU D OE1 1 
ATOM   28650 O  OE2 . GLU D  1 507  ? 141.579 117.852 115.161 1.00 71.56  ? 508  GLU D OE2 1 
ATOM   28651 N  N   . ASP D  1 508  ? 136.730 115.286 114.341 1.00 68.87  ? 509  ASP D N   1 
ATOM   28652 C  CA  . ASP D  1 508  ? 135.613 116.007 114.925 1.00 68.87  ? 509  ASP D CA  1 
ATOM   28653 C  C   . ASP D  1 508  ? 136.099 117.267 115.617 1.00 68.87  ? 509  ASP D C   1 
ATOM   28654 O  O   . ASP D  1 508  ? 137.230 117.342 116.098 1.00 68.87  ? 509  ASP D O   1 
ATOM   28655 C  CB  . ASP D  1 508  ? 134.867 115.148 115.940 1.00 68.87  ? 509  ASP D CB  1 
ATOM   28656 C  CG  . ASP D  1 508  ? 134.140 113.992 115.311 1.00 68.87  ? 509  ASP D CG  1 
ATOM   28657 O  OD1 . ASP D  1 508  ? 133.742 114.090 114.137 1.00 68.87  ? 509  ASP D OD1 1 
ATOM   28658 O  OD2 . ASP D  1 508  ? 133.956 112.977 116.006 1.00 68.87  ? 509  ASP D OD2 1 
ATOM   28659 N  N   . GLN D  1 509  ? 135.222 118.258 115.675 1.00 70.73  ? 510  GLN D N   1 
ATOM   28660 C  CA  . GLN D  1 509  ? 135.479 119.518 116.366 1.00 70.73  ? 510  GLN D CA  1 
ATOM   28661 C  C   . GLN D  1 509  ? 134.295 119.769 117.283 1.00 70.73  ? 510  GLN D C   1 
ATOM   28662 O  O   . GLN D  1 509  ? 133.326 120.433 116.897 1.00 70.73  ? 510  GLN D O   1 
ATOM   28663 C  CB  . GLN D  1 509  ? 135.678 120.653 115.376 1.00 70.73  ? 510  GLN D CB  1 
ATOM   28664 C  CG  . GLN D  1 509  ? 136.976 120.573 114.648 1.00 70.73  ? 510  GLN D CG  1 
ATOM   28665 C  CD  . GLN D  1 509  ? 137.056 121.555 113.525 1.00 70.73  ? 510  GLN D CD  1 
ATOM   28666 O  OE1 . GLN D  1 509  ? 136.058 122.122 113.109 1.00 70.73  ? 510  GLN D OE1 1 
ATOM   28667 N  NE2 . GLN D  1 509  ? 138.252 121.809 113.063 1.00 70.73  ? 510  GLN D NE2 1 
ATOM   28668 N  N   . PRO D  1 510  ? 134.328 119.242 118.494 1.00 74.86  ? 511  PRO D N   1 
ATOM   28669 C  CA  . PRO D  1 510  ? 133.135 119.292 119.359 1.00 74.86  ? 511  PRO D CA  1 
ATOM   28670 C  C   . PRO D  1 510  ? 132.974 120.630 120.070 1.00 74.86  ? 511  PRO D C   1 
ATOM   28671 O  O   . PRO D  1 510  ? 133.201 120.775 121.271 1.00 74.86  ? 511  PRO D O   1 
ATOM   28672 C  CB  . PRO D  1 510  ? 133.392 118.137 120.329 1.00 74.86  ? 511  PRO D CB  1 
ATOM   28673 C  CG  . PRO D  1 510  ? 134.862 118.065 120.425 1.00 74.86  ? 511  PRO D CG  1 
ATOM   28674 C  CD  . PRO D  1 510  ? 135.402 118.427 119.081 1.00 74.86  ? 511  PRO D CD  1 
ATOM   28675 N  N   . PHE D  1 511  ? 132.577 121.648 119.318 1.00 76.89  ? 512  PHE D N   1 
ATOM   28676 C  CA  . PHE D  1 511  ? 132.255 122.920 119.931 1.00 76.89  ? 512  PHE D CA  1 
ATOM   28677 C  C   . PHE D  1 511  ? 130.926 122.798 120.671 1.00 76.89  ? 512  PHE D C   1 
ATOM   28678 O  O   . PHE D  1 511  ? 130.050 122.038 120.254 1.00 76.89  ? 512  PHE D O   1 
ATOM   28679 C  CB  . PHE D  1 511  ? 132.159 124.022 118.885 1.00 76.89  ? 512  PHE D CB  1 
ATOM   28680 C  CG  . PHE D  1 511  ? 133.404 124.199 118.085 1.00 76.89  ? 512  PHE D CG  1 
ATOM   28681 C  CD1 . PHE D  1 511  ? 134.547 124.708 118.667 1.00 76.89  ? 512  PHE D CD1 1 
ATOM   28682 C  CD2 . PHE D  1 511  ? 133.418 123.903 116.735 1.00 76.89  ? 512  PHE D CD2 1 
ATOM   28683 C  CE1 . PHE D  1 511  ? 135.695 124.878 117.926 1.00 76.89  ? 512  PHE D CE1 1 
ATOM   28684 C  CE2 . PHE D  1 511  ? 134.558 124.076 115.990 1.00 76.89  ? 512  PHE D CE2 1 
ATOM   28685 C  CZ  . PHE D  1 511  ? 135.698 124.565 116.585 1.00 76.89  ? 512  PHE D CZ  1 
ATOM   28686 N  N   . PRO D  1 512  ? 130.761 123.510 121.787 1.00 78.77  ? 513  PRO D N   1 
ATOM   28687 C  CA  . PRO D  1 512  ? 129.485 123.455 122.513 1.00 78.77  ? 513  PRO D CA  1 
ATOM   28688 C  C   . PRO D  1 512  ? 128.352 124.089 121.721 1.00 78.77  ? 513  PRO D C   1 
ATOM   28689 O  O   . PRO D  1 512  ? 128.484 125.198 121.200 1.00 78.77  ? 513  PRO D O   1 
ATOM   28690 C  CB  . PRO D  1 512  ? 129.780 124.221 123.806 1.00 78.77  ? 513  PRO D CB  1 
ATOM   28691 C  CG  . PRO D  1 512  ? 130.945 125.067 123.491 1.00 78.77  ? 513  PRO D CG  1 
ATOM   28692 C  CD  . PRO D  1 512  ? 131.768 124.293 122.520 1.00 78.77  ? 513  PRO D CD  1 
ATOM   28693 N  N   . ALA D  1 513  ? 127.279 123.309 121.556 1.00 77.96  ? 514  ALA D N   1 
ATOM   28694 C  CA  . ALA D  1 513  ? 125.971 123.611 120.971 1.00 77.96  ? 514  ALA D CA  1 
ATOM   28695 C  C   . ALA D  1 513  ? 125.980 123.783 119.457 1.00 77.96  ? 514  ALA D C   1 
ATOM   28696 O  O   . ALA D  1 513  ? 124.918 123.734 118.834 1.00 77.96  ? 514  ALA D O   1 
ATOM   28697 C  CB  . ALA D  1 513  ? 125.345 124.853 121.614 1.00 77.96  ? 514  ALA D CB  1 
ATOM   28698 N  N   . VAL D  1 514  ? 127.153 123.905 118.848 1.00 73.71  ? 515  VAL D N   1 
ATOM   28699 C  CA  . VAL D  1 514  ? 127.305 123.867 117.394 1.00 73.71  ? 515  VAL D CA  1 
ATOM   28700 C  C   . VAL D  1 514  ? 128.553 123.068 117.030 1.00 73.71  ? 515  VAL D C   1 
ATOM   28701 O  O   . VAL D  1 514  ? 129.522 123.643 116.517 1.00 73.71  ? 515  VAL D O   1 
ATOM   28702 C  CB  . VAL D  1 514  ? 127.349 125.282 116.785 1.00 73.71  ? 515  VAL D CB  1 
ATOM   28703 C  CG1 . VAL D  1 514  ? 125.962 125.831 116.588 1.00 73.71  ? 515  VAL D CG1 1 
ATOM   28704 C  CG2 . VAL D  1 514  ? 128.095 126.242 117.701 1.00 73.71  ? 515  VAL D CG2 1 
ATOM   28705 N  N   . PRO D  1 515  ? 128.579 121.753 117.245 1.00 68.91  ? 516  PRO D N   1 
ATOM   28706 C  CA  . PRO D  1 515  ? 129.794 121.000 116.936 1.00 68.91  ? 516  PRO D CA  1 
ATOM   28707 C  C   . PRO D  1 515  ? 129.963 120.824 115.439 1.00 68.91  ? 516  PRO D C   1 
ATOM   28708 O  O   . PRO D  1 515  ? 128.992 120.688 114.696 1.00 68.91  ? 516  PRO D O   1 
ATOM   28709 C  CB  . PRO D  1 515  ? 129.561 119.661 117.634 1.00 68.91  ? 516  PRO D CB  1 
ATOM   28710 C  CG  . PRO D  1 515  ? 128.109 119.512 117.627 1.00 68.91  ? 516  PRO D CG  1 
ATOM   28711 C  CD  . PRO D  1 515  ? 127.522 120.866 117.764 1.00 68.91  ? 516  PRO D CD  1 
ATOM   28712 N  N   . LYS D  1 516  ? 131.204 120.872 114.994 1.00 66.26  ? 517  LYS D N   1 
ATOM   28713 C  CA  . LYS D  1 516  ? 131.537 120.533 113.620 1.00 66.26  ? 517  LYS D CA  1 
ATOM   28714 C  C   . LYS D  1 516  ? 132.028 119.099 113.652 1.00 66.26  ? 517  LYS D C   1 
ATOM   28715 O  O   . LYS D  1 516  ? 133.182 118.837 113.987 1.00 66.26  ? 517  LYS D O   1 
ATOM   28716 C  CB  . LYS D  1 516  ? 132.593 121.463 113.039 1.00 66.26  ? 517  LYS D CB  1 
ATOM   28717 C  CG  . LYS D  1 516  ? 132.160 122.883 112.868 1.00 66.26  ? 517  LYS D CG  1 
ATOM   28718 C  CD  . LYS D  1 516  ? 133.247 123.687 112.203 1.00 66.26  ? 517  LYS D CD  1 
ATOM   28719 C  CE  . LYS D  1 516  ? 132.931 125.160 112.248 1.00 66.26  ? 517  LYS D CE  1 
ATOM   28720 N  NZ  . LYS D  1 516  ? 131.739 125.491 111.442 1.00 66.26  ? 517  LYS D NZ  1 
ATOM   28721 N  N   . TRP D  1 517  ? 131.148 118.169 113.320 1.00 60.46  ? 518  TRP D N   1 
ATOM   28722 C  CA  . TRP D  1 517  ? 131.577 116.793 113.211 1.00 60.46  ? 518  TRP D CA  1 
ATOM   28723 C  C   . TRP D  1 517  ? 132.422 116.626 111.960 1.00 60.46  ? 518  TRP D C   1 
ATOM   28724 O  O   . TRP D  1 517  ? 132.430 117.478 111.074 1.00 60.46  ? 518  TRP D O   1 
ATOM   28725 C  CB  . TRP D  1 517  ? 130.381 115.854 113.144 1.00 60.46  ? 518  TRP D CB  1 
ATOM   28726 C  CG  . TRP D  1 517  ? 129.410 116.018 114.242 1.00 60.46  ? 518  TRP D CG  1 
ATOM   28727 C  CD1 . TRP D  1 517  ? 128.150 116.495 114.140 1.00 60.46  ? 518  TRP D CD1 1 
ATOM   28728 C  CD2 . TRP D  1 517  ? 129.635 115.769 115.627 1.00 60.46  ? 518  TRP D CD2 1 
ATOM   28729 N  NE1 . TRP D  1 517  ? 127.553 116.520 115.365 1.00 60.46  ? 518  TRP D NE1 1 
ATOM   28730 C  CE2 . TRP D  1 517  ? 128.449 116.083 116.300 1.00 60.46  ? 518  TRP D CE2 1 
ATOM   28731 C  CE3 . TRP D  1 517  ? 130.719 115.295 116.362 1.00 60.46  ? 518  TRP D CE3 1 
ATOM   28732 C  CZ2 . TRP D  1 517  ? 128.316 115.940 117.667 1.00 60.46  ? 518  TRP D CZ2 1 
ATOM   28733 C  CZ3 . TRP D  1 517  ? 130.587 115.159 117.712 1.00 60.46  ? 518  TRP D CZ3 1 
ATOM   28734 C  CH2 . TRP D  1 517  ? 129.397 115.480 118.355 1.00 60.46  ? 518  TRP D CH2 1 
ATOM   28735 N  N   . SER D  1 518  ? 133.141 115.517 111.887 1.00 60.21  ? 519  SER D N   1 
ATOM   28736 C  CA  . SER D  1 518  ? 133.731 115.166 110.612 1.00 60.21  ? 519  SER D CA  1 
ATOM   28737 C  C   . SER D  1 518  ? 132.618 114.807 109.642 1.00 60.21  ? 519  SER D C   1 
ATOM   28738 O  O   . SER D  1 518  ? 131.552 114.343 110.045 1.00 60.21  ? 519  SER D O   1 
ATOM   28739 C  CB  . SER D  1 518  ? 134.708 114.013 110.756 1.00 60.21  ? 519  SER D CB  1 
ATOM   28740 O  OG  . SER D  1 518  ? 134.042 112.805 111.016 1.00 60.21  ? 519  SER D OG  1 
ATOM   28741 N  N   . ILE D  1 519  ? 132.856 115.068 108.358 1.00 56.73  ? 520  ILE D N   1 
ATOM   28742 C  CA  . ILE D  1 519  ? 131.782 114.950 107.380 1.00 56.73  ? 520  ILE D CA  1 
ATOM   28743 C  C   . ILE D  1 519  ? 131.379 113.500 107.170 1.00 56.73  ? 520  ILE D C   1 
ATOM   28744 O  O   . ILE D  1 519  ? 130.234 113.219 106.815 1.00 56.73  ? 520  ILE D O   1 
ATOM   28745 C  CB  . ILE D  1 519  ? 132.176 115.626 106.056 1.00 56.73  ? 520  ILE D CB  1 
ATOM   28746 C  CG1 . ILE D  1 519  ? 133.436 115.006 105.471 1.00 56.73  ? 520  ILE D CG1 1 
ATOM   28747 C  CG2 . ILE D  1 519  ? 132.372 117.090 106.259 1.00 56.73  ? 520  ILE D CG2 1 
ATOM   28748 C  CD1 . ILE D  1 519  ? 133.736 115.476 104.096 1.00 56.73  ? 520  ILE D CD1 1 
ATOM   28749 N  N   . LYS D  1 520  ? 132.288 112.562 107.417 1.00 58.39  ? 521  LYS D N   1 
ATOM   28750 C  CA  . LYS D  1 520  ? 131.927 111.155 107.353 1.00 58.39  ? 521  LYS D CA  1 
ATOM   28751 C  C   . LYS D  1 520  ? 131.053 110.763 108.533 1.00 58.39  ? 521  LYS D C   1 
ATOM   28752 O  O   . LYS D  1 520  ? 130.096 110.004 108.373 1.00 58.39  ? 521  LYS D O   1 
ATOM   28753 C  CB  . LYS D  1 520  ? 133.184 110.301 107.315 1.00 58.39  ? 521  LYS D CB  1 
ATOM   28754 C  CG  . LYS D  1 520  ? 134.002 110.448 106.079 1.00 58.39  ? 521  LYS D CG  1 
ATOM   28755 C  CD  . LYS D  1 520  ? 135.233 109.608 106.199 1.00 58.39  ? 521  LYS D CD  1 
ATOM   28756 C  CE  . LYS D  1 520  ? 136.091 109.735 104.985 1.00 58.39  ? 521  LYS D CE  1 
ATOM   28757 N  NZ  . LYS D  1 520  ? 137.324 108.938 105.130 1.00 58.39  ? 521  LYS D NZ  1 
ATOM   28758 N  N   . LYS D  1 521  ? 131.367 111.276 109.721 1.00 58.69  ? 522  LYS D N   1 
ATOM   28759 C  CA  . LYS D  1 521  ? 130.547 111.010 110.896 1.00 58.69  ? 522  LYS D CA  1 
ATOM   28760 C  C   . LYS D  1 521  ? 129.189 111.680 110.792 1.00 58.69  ? 522  LYS D C   1 
ATOM   28761 O  O   . LYS D  1 521  ? 128.182 111.104 111.219 1.00 58.69  ? 522  LYS D O   1 
ATOM   28762 C  CB  . LYS D  1 521  ? 131.270 111.478 112.155 1.00 58.69  ? 522  LYS D CB  1 
ATOM   28763 C  CG  . LYS D  1 521  ? 130.471 111.322 113.420 1.00 58.69  ? 522  LYS D CG  1 
ATOM   28764 C  CD  . LYS D  1 521  ? 131.239 111.712 114.629 1.00 58.69  ? 522  LYS D CD  1 
ATOM   28765 C  CE  . LYS D  1 521  ? 130.361 111.644 115.844 1.00 58.69  ? 522  LYS D CE  1 
ATOM   28766 N  NZ  . LYS D  1 521  ? 131.134 111.925 117.067 1.00 58.69  ? 522  LYS D NZ  1 
ATOM   28767 N  N   . TRP D  1 522  ? 129.144 112.878 110.200 1.00 57.71  ? 523  TRP D N   1 
ATOM   28768 C  CA  . TRP D  1 522  ? 127.943 113.702 110.218 1.00 57.71  ? 523  TRP D CA  1 
ATOM   28769 C  C   . TRP D  1 522  ? 126.802 113.036 109.470 1.00 57.71  ? 523  TRP D C   1 
ATOM   28770 O  O   . TRP D  1 522  ? 125.643 113.165 109.866 1.00 57.71  ? 523  TRP D O   1 
ATOM   28771 C  CB  . TRP D  1 522  ? 128.189 115.039 109.541 1.00 57.71  ? 523  TRP D CB  1 
ATOM   28772 C  CG  . TRP D  1 522  ? 127.409 116.141 110.115 1.00 57.71  ? 523  TRP D CG  1 
ATOM   28773 C  CD1 . TRP D  1 522  ? 126.070 116.201 110.263 1.00 57.71  ? 523  TRP D CD1 1 
ATOM   28774 C  CD2 . TRP D  1 522  ? 127.896 117.447 110.403 1.00 57.71  ? 523  TRP D CD2 1 
ATOM   28775 N  NE1 . TRP D  1 522  ? 125.701 117.410 110.769 1.00 57.71  ? 523  TRP D NE1 1 
ATOM   28776 C  CE2 . TRP D  1 522  ? 126.808 118.206 110.841 1.00 57.71  ? 523  TRP D CE2 1 
ATOM   28777 C  CE3 . TRP D  1 522  ? 129.159 118.033 110.377 1.00 57.71  ? 523  TRP D CE3 1 
ATOM   28778 C  CZ2 . TRP D  1 522  ? 126.940 119.516 111.249 1.00 57.71  ? 523  TRP D CZ2 1 
ATOM   28779 C  CZ3 . TRP D  1 522  ? 129.290 119.324 110.785 1.00 57.71  ? 523  TRP D CZ3 1 
ATOM   28780 C  CH2 . TRP D  1 522  ? 128.189 120.058 111.212 1.00 57.71  ? 523  TRP D CH2 1 
ATOM   28781 N  N   . LEU D  1 523  ? 127.126 112.328 108.392 1.00 56.32  ? 524  LEU D N   1 
ATOM   28782 C  CA  . LEU D  1 523  ? 126.125 111.641 107.593 1.00 56.32  ? 524  LEU D CA  1 
ATOM   28783 C  C   . LEU D  1 523  ? 125.465 110.513 108.355 1.00 56.32  ? 524  LEU D C   1 
ATOM   28784 O  O   . LEU D  1 523  ? 124.299 110.201 108.112 1.00 56.32  ? 524  LEU D O   1 
ATOM   28785 C  CB  . LEU D  1 523  ? 126.766 111.069 106.343 1.00 56.32  ? 524  LEU D CB  1 
ATOM   28786 C  CG  . LEU D  1 523  ? 127.287 111.974 105.253 1.00 56.32  ? 524  LEU D CG  1 
ATOM   28787 C  CD1 . LEU D  1 523  ? 127.929 111.097 104.230 1.00 56.32  ? 524  LEU D CD1 1 
ATOM   28788 C  CD2 . LEU D  1 523  ? 126.140 112.724 104.667 1.00 56.32  ? 524  LEU D CD2 1 
ATOM   28789 N  N   . SER D  1 524  ? 126.191 109.888 109.268 1.00 58.80  ? 525  SER D N   1 
ATOM   28790 C  CA  . SER D  1 524  ? 125.742 108.684 109.932 1.00 58.80  ? 525  SER D CA  1 
ATOM   28791 C  C   . SER D  1 524  ? 125.159 108.950 111.302 1.00 58.80  ? 525  SER D C   1 
ATOM   28792 O  O   . SER D  1 524  ? 124.969 108.003 112.063 1.00 58.80  ? 525  SER D O   1 
ATOM   28793 C  CB  . SER D  1 524  ? 126.899 107.707 110.060 1.00 58.80  ? 525  SER D CB  1 
ATOM   28794 O  OG  . SER D  1 524  ? 127.862 108.207 110.961 1.00 58.80  ? 525  SER D OG  1 
ATOM   28795 N  N   . LEU D  1 525  ? 124.912 110.205 111.650 1.00 61.12  ? 526  LEU D N   1 
ATOM   28796 C  CA  . LEU D  1 525  ? 124.301 110.505 112.929 1.00 61.12  ? 526  LEU D CA  1 
ATOM   28797 C  C   . LEU D  1 525  ? 122.871 109.977 112.955 1.00 61.12  ? 526  LEU D C   1 
ATOM   28798 O  O   . LEU D  1 525  ? 122.236 109.871 111.905 1.00 61.12  ? 526  LEU D O   1 
ATOM   28799 C  CB  . LEU D  1 525  ? 124.316 112.002 113.203 1.00 61.12  ? 526  LEU D CB  1 
ATOM   28800 C  CG  . LEU D  1 525  ? 125.691 112.566 113.517 1.00 61.12  ? 526  LEU D CG  1 
ATOM   28801 C  CD1 . LEU D  1 525  ? 125.586 114.042 113.749 1.00 61.12  ? 526  LEU D CD1 1 
ATOM   28802 C  CD2 . LEU D  1 525  ? 126.278 111.877 114.720 1.00 61.12  ? 526  LEU D CD2 1 
ATOM   28803 N  N   . PRO D  1 526  ? 122.380 109.572 114.129 1.00 64.10  ? 527  PRO D N   1 
ATOM   28804 C  CA  . PRO D  1 526  ? 121.051 108.955 114.220 1.00 64.10  ? 527  PRO D CA  1 
ATOM   28805 C  C   . PRO D  1 526  ? 119.933 109.866 113.739 1.00 64.10  ? 527  PRO D C   1 
ATOM   28806 O  O   . PRO D  1 526  ? 119.818 111.018 114.154 1.00 64.10  ? 527  PRO D O   1 
ATOM   28807 C  CB  . PRO D  1 526  ? 120.923 108.650 115.711 1.00 64.10  ? 527  PRO D CB  1 
ATOM   28808 C  CG  . PRO D  1 526  ? 122.289 108.442 116.149 1.00 64.10  ? 527  PRO D CG  1 
ATOM   28809 C  CD  . PRO D  1 526  ? 123.121 109.409 115.392 1.00 64.10  ? 527  PRO D CD  1 
ATOM   28810 N  N   . GLY D  1 527  ? 119.133 109.341 112.822 1.00 67.00  ? 528  GLY D N   1 
ATOM   28811 C  CA  . GLY D  1 527  ? 118.025 110.069 112.258 1.00 67.00  ? 528  GLY D CA  1 
ATOM   28812 C  C   . GLY D  1 527  ? 118.376 111.021 111.145 1.00 67.00  ? 528  GLY D C   1 
ATOM   28813 O  O   . GLY D  1 527  ? 117.502 111.763 110.693 1.00 67.00  ? 528  GLY D O   1 
ATOM   28814 N  N   . GLU D  1 528  ? 119.616 111.020 110.677 1.00 67.29  ? 529  GLU D N   1 
ATOM   28815 C  CA  . GLU D  1 528  ? 120.068 111.986 109.689 1.00 67.29  ? 529  GLU D CA  1 
ATOM   28816 C  C   . GLU D  1 528  ? 120.047 111.365 108.299 1.00 67.29  ? 529  GLU D C   1 
ATOM   28817 O  O   . GLU D  1 528  ? 120.670 110.326 108.071 1.00 67.29  ? 529  GLU D O   1 
ATOM   28818 C  CB  . GLU D  1 528  ? 121.465 112.490 110.024 1.00 67.29  ? 529  GLU D CB  1 
ATOM   28819 C  CG  . GLU D  1 528  ? 121.852 113.575 109.102 1.00 67.29  ? 529  GLU D CG  1 
ATOM   28820 C  CD  . GLU D  1 528  ? 120.958 114.794 109.260 1.00 67.29  ? 529  GLU D CD  1 
ATOM   28821 O  OE1 . GLU D  1 528  ? 120.625 115.161 110.405 1.00 67.29  ? 529  GLU D OE1 1 
ATOM   28822 O  OE2 . GLU D  1 528  ? 120.510 115.334 108.233 1.00 67.29  ? 529  GLU D OE2 1 
ATOM   28823 N  N   . THR D  1 529  ? 119.330 112.004 107.373 1.00 65.58  ? 530  THR D N   1 
ATOM   28824 C  CA  . THR D  1 529  ? 119.141 111.468 106.033 1.00 65.58  ? 530  THR D CA  1 
ATOM   28825 C  C   . THR D  1 529  ? 119.536 112.404 104.901 1.00 65.58  ? 530  THR D C   1 
ATOM   28826 O  O   . THR D  1 529  ? 119.601 111.947 103.762 1.00 65.58  ? 530  THR D O   1 
ATOM   28827 C  CB  . THR D  1 529  ? 117.674 111.067 105.807 1.00 65.58  ? 530  THR D CB  1 
ATOM   28828 O  OG1 . THR D  1 529  ? 116.833 112.213 105.972 1.00 65.58  ? 530  THR D OG1 1 
ATOM   28829 C  CG2 . THR D  1 529  ? 117.237 109.977 106.772 1.00 65.58  ? 530  THR D CG2 1 
ATOM   28830 N  N   . ARG D  1 530  ? 119.796 113.673 105.165 1.00 58.52  ? 531  ARG D N   1 
ATOM   28831 C  CA  . ARG D  1 530  ? 120.015 114.672 104.131 1.00 58.52  ? 531  ARG D CA  1 
ATOM   28832 C  C   . ARG D  1 530  ? 121.384 114.516 103.477 1.00 58.52  ? 531  ARG D C   1 
ATOM   28833 O  O   . ARG D  1 530  ? 122.289 113.925 104.058 1.00 58.52  ? 531  ARG D O   1 
ATOM   28834 C  CB  . ARG D  1 530  ? 119.865 116.056 104.749 1.00 58.52  ? 531  ARG D CB  1 
ATOM   28835 C  CG  . ARG D  1 530  ? 118.445 116.383 105.089 1.00 58.52  ? 531  ARG D CG  1 
ATOM   28836 C  CD  . ARG D  1 530  ? 118.328 117.633 105.891 1.00 58.52  ? 531  ARG D CD  1 
ATOM   28837 N  NE  . ARG D  1 530  ? 118.829 117.419 107.235 1.00 58.52  ? 531  ARG D NE  1 
ATOM   28838 C  CZ  . ARG D  1 530  ? 118.878 118.352 108.169 1.00 58.52  ? 531  ARG D CZ  1 
ATOM   28839 N  NH1 . ARG D  1 530  ? 118.441 119.567 107.911 1.00 58.52  ? 531  ARG D NH1 1 
ATOM   28840 N  NH2 . ARG D  1 530  ? 119.349 118.060 109.366 1.00 58.52  ? 531  ARG D NH2 1 
ATOM   28841 N  N   . PRO D  1 531  ? 121.559 115.015 102.254 1.00 55.11  ? 532  PRO D N   1 
ATOM   28842 C  CA  . PRO D  1 531  ? 122.903 115.073 101.677 1.00 55.11  ? 532  PRO D CA  1 
ATOM   28843 C  C   . PRO D  1 531  ? 123.749 116.135 102.352 1.00 55.11  ? 532  PRO D C   1 
ATOM   28844 O  O   . PRO D  1 531  ? 123.248 117.050 103.001 1.00 55.11  ? 532  PRO D O   1 
ATOM   28845 C  CB  . PRO D  1 531  ? 122.644 115.424 100.214 1.00 55.11  ? 532  PRO D CB  1 
ATOM   28846 C  CG  . PRO D  1 531  ? 121.363 116.086 100.217 1.00 55.11  ? 532  PRO D CG  1 
ATOM   28847 C  CD  . PRO D  1 531  ? 120.549 115.444 101.276 1.00 55.11  ? 532  PRO D CD  1 
ATOM   28848 N  N   . LEU D  1 532  ? 125.057 116.006 102.190 1.00 51.24  ? 533  LEU D N   1 
ATOM   28849 C  CA  . LEU D  1 532  ? 125.999 116.939 102.783 1.00 51.24  ? 533  LEU D CA  1 
ATOM   28850 C  C   . LEU D  1 532  ? 126.796 117.596 101.673 1.00 51.24  ? 533  LEU D C   1 
ATOM   28851 O  O   . LEU D  1 532  ? 127.492 116.916 100.919 1.00 51.24  ? 533  LEU D O   1 
ATOM   28852 C  CB  . LEU D  1 532  ? 126.922 116.247 103.785 1.00 51.24  ? 533  LEU D CB  1 
ATOM   28853 C  CG  . LEU D  1 532  ? 127.731 117.102 104.764 1.00 51.24  ? 533  LEU D CG  1 
ATOM   28854 C  CD1 . LEU D  1 532  ? 127.941 116.330 106.029 1.00 51.24  ? 533  LEU D CD1 1 
ATOM   28855 C  CD2 . LEU D  1 532  ? 129.075 117.557 104.236 1.00 51.24  ? 533  LEU D CD2 1 
ATOM   28856 N  N   . ILE D  1 533  ? 126.699 118.914 101.581 1.00 50.05  ? 534  ILE D N   1 
ATOM   28857 C  CA  . ILE D  1 533  ? 127.486 119.710 100.653 1.00 50.05  ? 534  ILE D CA  1 
ATOM   28858 C  C   . ILE D  1 533  ? 128.087 120.837 101.466 1.00 50.05  ? 534  ILE D C   1 
ATOM   28859 O  O   . ILE D  1 533  ? 127.356 121.682 101.978 1.00 50.05  ? 534  ILE D O   1 
ATOM   28860 C  CB  . ILE D  1 533  ? 126.649 120.269 99.497  1.00 50.05  ? 534  ILE D CB  1 
ATOM   28861 C  CG1 . ILE D  1 533  ? 126.049 119.147 98.662  1.00 50.05  ? 534  ILE D CG1 1 
ATOM   28862 C  CG2 . ILE D  1 533  ? 127.497 121.147 98.623  1.00 50.05  ? 534  ILE D CG2 1 
ATOM   28863 C  CD1 . ILE D  1 533  ? 125.014 119.612 97.711  1.00 50.05  ? 534  ILE D CD1 1 
ATOM   28864 N  N   . LEU D  1 534  ? 129.407 120.851 101.590 1.00 51.01  ? 535  LEU D N   1 
ATOM   28865 C  CA  . LEU D  1 534  ? 130.133 121.868 102.340 1.00 51.01  ? 535  LEU D CA  1 
ATOM   28866 C  C   . LEU D  1 534  ? 129.943 123.247 101.734 1.00 51.01  ? 535  LEU D C   1 
ATOM   28867 O  O   . LEU D  1 534  ? 130.370 123.484 100.610 1.00 51.01  ? 535  LEU D O   1 
ATOM   28868 C  CB  . LEU D  1 534  ? 131.611 121.505 102.363 1.00 51.01  ? 535  LEU D CB  1 
ATOM   28869 C  CG  . LEU D  1 534  ? 131.993 120.298 103.198 1.00 51.01  ? 535  LEU D CG  1 
ATOM   28870 C  CD1 . LEU D  1 534  ? 133.270 119.723 102.705 1.00 51.01  ? 535  LEU D CD1 1 
ATOM   28871 C  CD2 . LEU D  1 534  ? 132.205 120.785 104.589 1.00 51.01  ? 535  LEU D CD2 1 
ATOM   28872 N  N   . CYS D  1 535  ? 129.298 124.169 102.437 1.00 55.49  ? 536  CYS D N   1 
ATOM   28873 C  CA  . CYS D  1 535  ? 129.119 125.469 101.810 1.00 55.49  ? 536  CYS D CA  1 
ATOM   28874 C  C   . CYS D  1 535  ? 130.408 126.274 101.803 1.00 55.49  ? 536  CYS D C   1 
ATOM   28875 O  O   . CYS D  1 535  ? 130.583 127.128 100.936 1.00 55.49  ? 536  CYS D O   1 
ATOM   28876 C  CB  . CYS D  1 535  ? 127.983 126.246 102.469 1.00 55.49  ? 536  CYS D CB  1 
ATOM   28877 S  SG  . CYS D  1 535  ? 128.209 126.709 104.151 1.00 55.49  ? 536  CYS D SG  1 
ATOM   28878 N  N   . GLU D  1 536  ? 131.325 126.011 102.731 1.00 56.93  ? 537  GLU D N   1 
ATOM   28879 C  CA  . GLU D  1 536  ? 132.676 126.553 102.680 1.00 56.93  ? 537  GLU D CA  1 
ATOM   28880 C  C   . GLU D  1 536  ? 133.619 125.473 103.177 1.00 56.93  ? 537  GLU D C   1 
ATOM   28881 O  O   . GLU D  1 536  ? 133.370 124.879 104.224 1.00 56.93  ? 537  GLU D O   1 
ATOM   28882 C  CB  . GLU D  1 536  ? 132.851 127.808 103.548 1.00 56.93  ? 537  GLU D CB  1 
ATOM   28883 C  CG  . GLU D  1 536  ? 131.901 128.951 103.258 1.00 56.93  ? 537  GLU D CG  1 
ATOM   28884 C  CD  . GLU D  1 536  ? 132.168 130.186 104.057 1.00 56.93  ? 537  GLU D CD  1 
ATOM   28885 O  OE1 . GLU D  1 536  ? 133.196 130.244 104.748 1.00 56.93  ? 537  GLU D OE1 1 
ATOM   28886 O  OE2 . GLU D  1 536  ? 131.316 131.088 104.037 1.00 56.93  ? 537  GLU D OE2 1 
ATOM   28887 N  N   . TYR D  1 537  ? 134.691 125.219 102.439 1.00 49.70  ? 538  TYR D N   1 
ATOM   28888 C  CA  . TYR D  1 537  ? 135.721 124.305 102.903 1.00 49.70  ? 538  TYR D CA  1 
ATOM   28889 C  C   . TYR D  1 537  ? 137.014 124.681 102.210 1.00 49.70  ? 538  TYR D C   1 
ATOM   28890 O  O   . TYR D  1 537  ? 137.003 125.420 101.229 1.00 49.70  ? 538  TYR D O   1 
ATOM   28891 C  CB  . TYR D  1 537  ? 135.365 122.843 102.618 1.00 49.70  ? 538  TYR D CB  1 
ATOM   28892 C  CG  . TYR D  1 537  ? 135.611 122.396 101.206 1.00 49.70  ? 538  TYR D CG  1 
ATOM   28893 C  CD1 . TYR D  1 537  ? 134.787 122.797 100.176 1.00 49.70  ? 538  TYR D CD1 1 
ATOM   28894 C  CD2 . TYR D  1 537  ? 136.625 121.503 100.918 1.00 49.70  ? 538  TYR D CD2 1 
ATOM   28895 C  CE1 . TYR D  1 537  ? 135.007 122.382 98.901  1.00 49.70  ? 538  TYR D CE1 1 
ATOM   28896 C  CE2 . TYR D  1 537  ? 136.841 121.074 99.644  1.00 49.70  ? 538  TYR D CE2 1 
ATOM   28897 C  CZ  . TYR D  1 537  ? 136.027 121.518 98.640  1.00 49.70  ? 538  TYR D CZ  1 
ATOM   28898 O  OH  . TYR D  1 537  ? 136.235 121.098 97.365  1.00 49.70  ? 538  TYR D OH  1 
ATOM   28899 N  N   . ALA D  1 538  ? 138.124 124.164 102.743 1.00 55.53  ? 539  ALA D N   1 
ATOM   28900 C  CA  . ALA D  1 538  ? 139.474 124.312 102.191 1.00 55.53  ? 539  ALA D CA  1 
ATOM   28901 C  C   . ALA D  1 538  ? 139.848 125.788 102.033 1.00 55.53  ? 539  ALA D C   1 
ATOM   28902 O  O   . ALA D  1 538  ? 139.962 126.314 100.933 1.00 55.53  ? 539  ALA D O   1 
ATOM   28903 C  CB  . ALA D  1 538  ? 139.626 123.567 100.864 1.00 55.53  ? 539  ALA D CB  1 
ATOM   28904 N  N   . HIS D  1 539  ? 139.977 126.442 103.176 1.00 60.90  ? 540  HIS D N   1 
ATOM   28905 C  CA  . HIS D  1 539  ? 140.226 127.872 103.256 1.00 60.90  ? 540  HIS D CA  1 
ATOM   28906 C  C   . HIS D  1 539  ? 141.557 128.258 102.621 1.00 60.90  ? 540  HIS D C   1 
ATOM   28907 O  O   . HIS D  1 539  ? 142.620 127.926 103.144 1.00 60.90  ? 540  HIS D O   1 
ATOM   28908 C  CB  . HIS D  1 539  ? 140.160 128.284 104.717 1.00 60.90  ? 540  HIS D CB  1 
ATOM   28909 C  CG  . HIS D  1 539  ? 140.107 129.754 104.929 1.00 60.90  ? 540  HIS D CG  1 
ATOM   28910 N  ND1 . HIS D  1 539  ? 141.225 130.513 105.174 1.00 60.90  ? 540  HIS D ND1 1 
ATOM   28911 C  CD2 . HIS D  1 539  ? 139.065 130.613 104.912 1.00 60.90  ? 540  HIS D CD2 1 
ATOM   28912 C  CE1 . HIS D  1 539  ? 140.872 131.774 105.322 1.00 60.90  ? 540  HIS D CE1 1 
ATOM   28913 N  NE2 . HIS D  1 539  ? 139.569 131.862 105.157 1.00 60.90  ? 540  HIS D NE2 1 
ATOM   28914 N  N   . ALA D  1 540  ? 141.505 128.959 101.495 1.00 59.87  ? 541  ALA D N   1 
ATOM   28915 C  CA  . ALA D  1 540  ? 142.660 129.159 100.619 1.00 59.87  ? 541  ALA D CA  1 
ATOM   28916 C  C   . ALA D  1 540  ? 143.432 130.427 100.944 1.00 59.87  ? 541  ALA D C   1 
ATOM   28917 O  O   . ALA D  1 540  ? 143.726 131.226 100.068 1.00 59.87  ? 541  ALA D O   1 
ATOM   28918 C  CB  . ALA D  1 540  ? 142.201 129.180 99.170  1.00 59.87  ? 541  ALA D CB  1 
ATOM   28919 N  N   . MET D  1 541  ? 143.808 130.609 102.196 1.00 65.89  ? 542  MET D N   1 
ATOM   28920 C  CA  . MET D  1 541  ? 144.441 131.847 102.632 1.00 65.89  ? 542  MET D CA  1 
ATOM   28921 C  C   . MET D  1 541  ? 145.937 131.747 102.395 1.00 65.89  ? 542  MET D C   1 
ATOM   28922 O  O   . MET D  1 541  ? 146.661 131.139 103.180 1.00 65.89  ? 542  MET D O   1 
ATOM   28923 C  CB  . MET D  1 541  ? 144.135 132.105 104.095 1.00 65.89  ? 542  MET D CB  1 
ATOM   28924 C  CG  . MET D  1 541  ? 144.611 133.418 104.603 1.00 65.89  ? 542  MET D CG  1 
ATOM   28925 S  SD  . MET D  1 541  ? 144.093 133.573 106.302 1.00 65.89  ? 542  MET D SD  1 
ATOM   28926 C  CE  . MET D  1 541  ? 144.843 135.120 106.730 1.00 65.89  ? 542  MET D CE  1 
ATOM   28927 N  N   . GLY D  1 542  ? 146.402 132.355 101.320 1.00 62.92  ? 543  GLY D N   1 
ATOM   28928 C  CA  . GLY D  1 542  ? 147.824 132.360 101.035 1.00 62.92  ? 543  GLY D CA  1 
ATOM   28929 C  C   . GLY D  1 542  ? 148.278 131.023 100.520 1.00 62.92  ? 543  GLY D C   1 
ATOM   28930 O  O   . GLY D  1 542  ? 147.715 130.480 99.576  1.00 62.92  ? 543  GLY D O   1 
ATOM   28931 N  N   . ASN D  1 543  ? 149.310 130.487 101.149 1.00 60.45  ? 544  ASN D N   1 
ATOM   28932 C  CA  . ASN D  1 543  ? 149.885 129.198 100.785 1.00 60.45  ? 544  ASN D CA  1 
ATOM   28933 C  C   . ASN D  1 543  ? 149.095 128.135 101.535 1.00 60.45  ? 544  ASN D C   1 
ATOM   28934 O  O   . ASN D  1 543  ? 149.376 127.845 102.695 1.00 60.45  ? 544  ASN D O   1 
ATOM   28935 C  CB  . ASN D  1 543  ? 151.365 129.189 101.142 1.00 60.45  ? 544  ASN D CB  1 
ATOM   28936 C  CG  . ASN D  1 543  ? 152.110 128.046 100.533 1.00 60.45  ? 544  ASN D CG  1 
ATOM   28937 O  OD1 . ASN D  1 543  ? 151.539 127.201 99.860  1.00 60.45  ? 544  ASN D OD1 1 
ATOM   28938 N  ND2 . ASN D  1 543  ? 153.406 128.017 100.758 1.00 60.45  ? 544  ASN D ND2 1 
ATOM   28939 N  N   . SER D  1 544  ? 148.097 127.554 100.881 1.00 58.68  ? 545  SER D N   1 
ATOM   28940 C  CA  . SER D  1 544  ? 147.090 126.768 101.583 1.00 58.68  ? 545  SER D CA  1 
ATOM   28941 C  C   . SER D  1 544  ? 146.621 125.646 100.663 1.00 58.68  ? 545  SER D C   1 
ATOM   28942 O  O   . SER D  1 544  ? 147.313 125.304 99.705  1.00 58.68  ? 545  SER D O   1 
ATOM   28943 C  CB  . SER D  1 544  ? 145.954 127.682 102.057 1.00 58.68  ? 545  SER D CB  1 
ATOM   28944 O  OG  . SER D  1 544  ? 144.984 126.947 102.765 1.00 58.68  ? 545  SER D OG  1 
ATOM   28945 N  N   . LEU D  1 545  ? 145.448 125.074 100.973 1.00 55.01  ? 546  LEU D N   1 
ATOM   28946 C  CA  . LEU D  1 545  ? 144.889 123.852 100.364 1.00 55.01  ? 546  LEU D CA  1 
ATOM   28947 C  C   . LEU D  1 545  ? 145.752 122.620 100.580 1.00 55.01  ? 546  LEU D C   1 
ATOM   28948 O  O   . LEU D  1 545  ? 145.786 121.730 99.738  1.00 55.01  ? 546  LEU D O   1 
ATOM   28949 C  CB  . LEU D  1 545  ? 144.581 123.992 98.871  1.00 55.01  ? 546  LEU D CB  1 
ATOM   28950 C  CG  . LEU D  1 545  ? 143.139 124.245 98.474  1.00 55.01  ? 546  LEU D CG  1 
ATOM   28951 C  CD1 . LEU D  1 545  ? 142.732 125.593 98.886  1.00 55.01  ? 546  LEU D CD1 1 
ATOM   28952 C  CD2 . LEU D  1 545  ? 142.988 124.072 96.986  1.00 55.01  ? 546  LEU D CD2 1 
ATOM   28953 N  N   . GLY D  1 546  ? 146.430 122.527 101.714 1.00 57.43  ? 547  GLY D N   1 
ATOM   28954 C  CA  . GLY D  1 546  ? 146.992 121.255 102.106 1.00 57.43  ? 547  GLY D CA  1 
ATOM   28955 C  C   . GLY D  1 546  ? 145.889 120.319 102.560 1.00 57.43  ? 547  GLY D C   1 
ATOM   28956 O  O   . GLY D  1 546  ? 144.962 120.714 103.264 1.00 57.43  ? 547  GLY D O   1 
ATOM   28957 N  N   . GLY D  1 547  ? 145.980 119.069 102.133 1.00 55.50  ? 548  GLY D N   1 
ATOM   28958 C  CA  . GLY D  1 547  ? 144.943 118.120 102.459 1.00 55.50  ? 548  GLY D CA  1 
ATOM   28959 C  C   . GLY D  1 547  ? 143.684 118.269 101.647 1.00 55.50  ? 548  GLY D C   1 
ATOM   28960 O  O   . GLY D  1 547  ? 142.627 117.814 102.078 1.00 55.50  ? 548  GLY D O   1 
ATOM   28961 N  N   . PHE D  1 548  ? 143.768 118.901 100.482 1.00 49.95  ? 549  PHE D N   1 
ATOM   28962 C  CA  . PHE D  1 548  ? 142.605 119.045 99.623  1.00 49.95  ? 549  PHE D CA  1 
ATOM   28963 C  C   . PHE D  1 548  ? 142.233 117.723 98.979  1.00 49.95  ? 549  PHE D C   1 
ATOM   28964 O  O   . PHE D  1 548  ? 141.064 117.494 98.669  1.00 49.95  ? 549  PHE D O   1 
ATOM   28965 C  CB  . PHE D  1 548  ? 142.895 120.105 98.568  1.00 49.95  ? 549  PHE D CB  1 
ATOM   28966 C  CG  . PHE D  1 548  ? 141.717 120.497 97.749  1.00 49.95  ? 549  PHE D CG  1 
ATOM   28967 C  CD1 . PHE D  1 548  ? 140.716 121.265 98.292  1.00 49.95  ? 549  PHE D CD1 1 
ATOM   28968 C  CD2 . PHE D  1 548  ? 141.637 120.150 96.423  1.00 49.95  ? 549  PHE D CD2 1 
ATOM   28969 C  CE1 . PHE D  1 548  ? 139.646 121.649 97.537  1.00 49.95  ? 549  PHE D CE1 1 
ATOM   28970 C  CE2 . PHE D  1 548  ? 140.567 120.533 95.668  1.00 49.95  ? 549  PHE D CE2 1 
ATOM   28971 C  CZ  . PHE D  1 548  ? 139.577 121.285 96.223  1.00 49.95  ? 549  PHE D CZ  1 
ATOM   28972 N  N   . ALA D  1 549  ? 143.208 116.835 98.801  1.00 51.77  ? 550  ALA D N   1 
ATOM   28973 C  CA  . ALA D  1 549  ? 142.940 115.531 98.218  1.00 51.77  ? 550  ALA D CA  1 
ATOM   28974 C  C   . ALA D  1 549  ? 142.151 114.636 99.158  1.00 51.77  ? 550  ALA D C   1 
ATOM   28975 O  O   . ALA D  1 549  ? 141.465 113.723 98.697  1.00 51.77  ? 550  ALA D O   1 
ATOM   28976 C  CB  . ALA D  1 549  ? 144.246 114.855 97.827  1.00 51.77  ? 550  ALA D CB  1 
ATOM   28977 N  N   . LYS D  1 550  ? 142.232 114.877 100.466 1.00 56.80  ? 551  LYS D N   1 
ATOM   28978 C  CA  . LYS D  1 550  ? 141.450 114.091 101.411 1.00 56.80  ? 551  LYS D CA  1 
ATOM   28979 C  C   . LYS D  1 550  ? 139.964 114.370 101.294 1.00 56.80  ? 551  LYS D C   1 
ATOM   28980 O  O   . LYS D  1 550  ? 139.158 113.463 101.500 1.00 56.80  ? 551  LYS D O   1 
ATOM   28981 C  CB  . LYS D  1 550  ? 141.908 114.360 102.836 1.00 56.80  ? 551  LYS D CB  1 
ATOM   28982 C  CG  . LYS D  1 550  ? 143.217 113.728 103.181 1.00 56.80  ? 551  LYS D CG  1 
ATOM   28983 C  CD  . LYS D  1 550  ? 143.671 114.166 104.550 1.00 56.80  ? 551  LYS D CD  1 
ATOM   28984 C  CE  . LYS D  1 550  ? 142.767 113.614 105.624 1.00 56.80  ? 551  LYS D CE  1 
ATOM   28985 N  NZ  . LYS D  1 550  ? 143.286 113.942 106.976 1.00 56.80  ? 551  LYS D NZ  1 
ATOM   28986 N  N   . TYR D  1 551  ? 139.586 115.608 100.985 1.00 51.94  ? 552  TYR D N   1 
ATOM   28987 C  CA  . TYR D  1 551  ? 138.185 115.905 100.721 1.00 51.94  ? 552  TYR D CA  1 
ATOM   28988 C  C   . TYR D  1 551  ? 137.696 115.201 99.472  1.00 51.94  ? 552  TYR D C   1 
ATOM   28989 O  O   . TYR D  1 551  ? 136.619 114.605 99.476  1.00 51.94  ? 552  TYR D O   1 
ATOM   28990 C  CB  . TYR D  1 551  ? 137.970 117.405 100.588 1.00 51.94  ? 552  TYR D CB  1 
ATOM   28991 C  CG  . TYR D  1 551  ? 137.932 118.131 101.889 1.00 51.94  ? 552  TYR D CG  1 
ATOM   28992 C  CD1 . TYR D  1 551  ? 136.775 118.160 102.638 1.00 51.94  ? 552  TYR D CD1 1 
ATOM   28993 C  CD2 . TYR D  1 551  ? 139.041 118.794 102.368 1.00 51.94  ? 552  TYR D CD2 1 
ATOM   28994 C  CE1 . TYR D  1 551  ? 136.724 118.818 103.822 1.00 51.94  ? 552  TYR D CE1 1 
ATOM   28995 C  CE2 . TYR D  1 551  ? 138.997 119.459 103.556 1.00 51.94  ? 552  TYR D CE2 1 
ATOM   28996 C  CZ  . TYR D  1 551  ? 137.834 119.467 104.278 1.00 51.94  ? 552  TYR D CZ  1 
ATOM   28997 O  OH  . TYR D  1 551  ? 137.773 120.126 105.468 1.00 51.94  ? 552  TYR D OH  1 
ATOM   28998 N  N   . TRP D  1 552  ? 138.476 115.242 98.404  1.00 48.88  ? 553  TRP D N   1 
ATOM   28999 C  CA  . TRP D  1 552  ? 138.020 114.682 97.147  1.00 48.88  ? 553  TRP D CA  1 
ATOM   29000 C  C   . TRP D  1 552  ? 138.119 113.176 97.103  1.00 48.88  ? 553  TRP D C   1 
ATOM   29001 O  O   . TRP D  1 552  ? 137.422 112.555 96.304  1.00 48.88  ? 553  TRP D O   1 
ATOM   29002 C  CB  . TRP D  1 552  ? 138.763 115.349 95.996  1.00 48.88  ? 553  TRP D CB  1 
ATOM   29003 C  CG  . TRP D  1 552  ? 138.110 116.619 95.798  1.00 48.88  ? 553  TRP D CG  1 
ATOM   29004 C  CD1 . TRP D  1 552  ? 138.438 117.800 96.352  1.00 48.88  ? 553  TRP D CD1 1 
ATOM   29005 C  CD2 . TRP D  1 552  ? 136.910 116.829 95.078  1.00 48.88  ? 553  TRP D CD2 1 
ATOM   29006 N  NE1 . TRP D  1 552  ? 137.533 118.751 95.998  1.00 48.88  ? 553  TRP D NE1 1 
ATOM   29007 C  CE2 . TRP D  1 552  ? 136.580 118.177 95.208  1.00 48.88  ? 553  TRP D CE2 1 
ATOM   29008 C  CE3 . TRP D  1 552  ? 136.085 116.005 94.317  1.00 48.88  ? 553  TRP D CE3 1 
ATOM   29009 C  CZ2 . TRP D  1 552  ? 135.464 118.723 94.615  1.00 48.88  ? 553  TRP D CZ2 1 
ATOM   29010 C  CZ3 . TRP D  1 552  ? 134.990 116.544 93.727  1.00 48.88  ? 553  TRP D CZ3 1 
ATOM   29011 C  CH2 . TRP D  1 552  ? 134.684 117.889 93.878  1.00 48.88  ? 553  TRP D CH2 1 
ATOM   29012 N  N   . GLN D  1 553  ? 138.930 112.572 97.962  1.00 56.21  ? 554  GLN D N   1 
ATOM   29013 C  CA  . GLN D  1 553  ? 138.822 111.137 98.150  1.00 56.21  ? 554  GLN D CA  1 
ATOM   29014 C  C   . GLN D  1 553  ? 137.508 110.792 98.831  1.00 56.21  ? 554  GLN D C   1 
ATOM   29015 O  O   . GLN D  1 553  ? 136.842 109.829 98.450  1.00 56.21  ? 554  GLN D O   1 
ATOM   29016 C  CB  . GLN D  1 553  ? 140.013 110.626 98.956  1.00 56.21  ? 554  GLN D CB  1 
ATOM   29017 C  CG  . GLN D  1 553  ? 140.205 109.125 98.917  1.00 56.21  ? 554  GLN D CG  1 
ATOM   29018 C  CD  . GLN D  1 553  ? 139.398 108.389 99.962  1.00 56.21  ? 554  GLN D CD  1 
ATOM   29019 O  OE1 . GLN D  1 553  ? 139.137 108.913 101.040 1.00 56.21  ? 554  GLN D OE1 1 
ATOM   29020 N  NE2 . GLN D  1 553  ? 138.968 107.181 99.634  1.00 56.21  ? 554  GLN D NE2 1 
ATOM   29021 N  N   . ALA D  1 554  ? 137.110 111.583 99.825  1.00 51.89  ? 555  ALA D N   1 
ATOM   29022 C  CA  . ALA D  1 554  ? 135.872 111.313 100.539 1.00 51.89  ? 555  ALA D CA  1 
ATOM   29023 C  C   . ALA D  1 554  ? 134.646 111.647 99.707  1.00 51.89  ? 555  ALA D C   1 
ATOM   29024 O  O   . ALA D  1 554  ? 133.627 110.968 99.834  1.00 51.89  ? 555  ALA D O   1 
ATOM   29025 C  CB  . ALA D  1 554  ? 135.841 112.089 101.847 1.00 51.89  ? 555  ALA D CB  1 
ATOM   29026 N  N   . PHE D  1 555  ? 134.721 112.685 98.870  1.00 48.95  ? 556  PHE D N   1 
ATOM   29027 C  CA  . PHE D  1 555  ? 133.592 113.050 98.018  1.00 48.95  ? 556  PHE D CA  1 
ATOM   29028 C  C   . PHE D  1 555  ? 133.288 111.950 97.020  1.00 48.95  ? 556  PHE D C   1 
ATOM   29029 O  O   . PHE D  1 555  ? 132.124 111.654 96.747  1.00 48.95  ? 556  PHE D O   1 
ATOM   29030 C  CB  . PHE D  1 555  ? 133.873 114.341 97.256  1.00 48.95  ? 556  PHE D CB  1 
ATOM   29031 C  CG  . PHE D  1 555  ? 133.938 115.568 98.103  1.00 48.95  ? 556  PHE D CG  1 
ATOM   29032 C  CD1 . PHE D  1 555  ? 133.411 115.600 99.374  1.00 48.95  ? 556  PHE D CD1 1 
ATOM   29033 C  CD2 . PHE D  1 555  ? 134.545 116.702 97.611  1.00 48.95  ? 556  PHE D CD2 1 
ATOM   29034 C  CE1 . PHE D  1 555  ? 133.495 116.736 100.127 1.00 48.95  ? 556  PHE D CE1 1 
ATOM   29035 C  CE2 . PHE D  1 555  ? 134.623 117.833 98.360  1.00 48.95  ? 556  PHE D CE2 1 
ATOM   29036 C  CZ  . PHE D  1 555  ? 134.099 117.851 99.617  1.00 48.95  ? 556  PHE D CZ  1 
ATOM   29037 N  N   . ARG D  1 556  ? 134.322 111.328 96.474  1.00 55.24  ? 557  ARG D N   1 
ATOM   29038 C  CA  . ARG D  1 556  ? 134.112 110.274 95.501  1.00 55.24  ? 557  ARG D CA  1 
ATOM   29039 C  C   . ARG D  1 556  ? 133.720 108.965 96.156  1.00 55.24  ? 557  ARG D C   1 
ATOM   29040 O  O   . ARG D  1 556  ? 133.009 108.167 95.547  1.00 55.24  ? 557  ARG D O   1 
ATOM   29041 C  CB  . ARG D  1 556  ? 135.362 110.095 94.654  1.00 55.24  ? 557  ARG D CB  1 
ATOM   29042 C  CG  . ARG D  1 556  ? 135.577 111.236 93.718  1.00 55.24  ? 557  ARG D CG  1 
ATOM   29043 C  CD  . ARG D  1 556  ? 136.747 111.024 92.813  1.00 55.24  ? 557  ARG D CD  1 
ATOM   29044 N  NE  . ARG D  1 556  ? 136.783 112.082 91.818  1.00 55.24  ? 557  ARG D NE  1 
ATOM   29045 C  CZ  . ARG D  1 556  ? 137.545 113.159 91.894  1.00 55.24  ? 557  ARG D CZ  1 
ATOM   29046 N  NH1 . ARG D  1 556  ? 138.384 113.307 92.900  1.00 55.24  ? 557  ARG D NH1 1 
ATOM   29047 N  NH2 . ARG D  1 556  ? 137.488 114.071 90.945  1.00 55.24  ? 557  ARG D NH2 1 
ATOM   29048 N  N   . GLN D  1 557  ? 134.148 108.732 97.389  1.00 59.41  ? 558  GLN D N   1 
ATOM   29049 C  CA  . GLN D  1 557  ? 133.796 107.486 98.048  1.00 59.41  ? 558  GLN D CA  1 
ATOM   29050 C  C   . GLN D  1 557  ? 132.375 107.513 98.597  1.00 59.41  ? 558  GLN D C   1 
ATOM   29051 O  O   . GLN D  1 557  ? 131.664 106.513 98.500  1.00 59.41  ? 558  GLN D O   1 
ATOM   29052 C  CB  . GLN D  1 557  ? 134.794 107.180 99.158  1.00 59.41  ? 558  GLN D CB  1 
ATOM   29053 C  CG  . GLN D  1 557  ? 134.576 105.844 99.819  1.00 59.41  ? 558  GLN D CG  1 
ATOM   29054 C  CD  . GLN D  1 557  ? 135.587 105.546 100.894 1.00 59.41  ? 558  GLN D CD  1 
ATOM   29055 O  OE1 . GLN D  1 557  ? 136.476 106.345 101.164 1.00 59.41  ? 558  GLN D OE1 1 
ATOM   29056 N  NE2 . GLN D  1 557  ? 135.448 104.394 101.528 1.00 59.41  ? 558  GLN D NE2 1 
ATOM   29057 N  N   . TYR D  1 558  ? 131.926 108.644 99.151  1.00 57.79  ? 559  TYR D N   1 
ATOM   29058 C  CA  . TYR D  1 558  ? 130.624 108.499 99.794  1.00 57.79  ? 559  TYR D CA  1 
ATOM   29059 C  C   . TYR D  1 558  ? 129.557 109.126 98.924  1.00 57.79  ? 559  TYR D C   1 
ATOM   29060 O  O   . TYR D  1 558  ? 129.748 110.252 98.457  1.00 57.79  ? 559  TYR D O   1 
ATOM   29061 C  CB  . TYR D  1 558  ? 130.554 109.135 101.182 1.00 57.79  ? 559  TYR D CB  1 
ATOM   29062 C  CG  . TYR D  1 558  ? 131.404 108.567 102.303 1.00 57.79  ? 559  TYR D CG  1 
ATOM   29063 C  CD1 . TYR D  1 558  ? 132.551 107.835 102.067 1.00 57.79  ? 559  TYR D CD1 1 
ATOM   29064 C  CD2 . TYR D  1 558  ? 130.950 108.632 103.604 1.00 57.79  ? 559  TYR D CD2 1 
ATOM   29065 C  CE1 . TYR D  1 558  ? 133.280 107.313 103.079 1.00 57.79  ? 559  TYR D CE1 1 
ATOM   29066 C  CE2 . TYR D  1 558  ? 131.667 108.082 104.631 1.00 57.79  ? 559  TYR D CE2 1 
ATOM   29067 C  CZ  . TYR D  1 558  ? 132.830 107.423 104.352 1.00 57.79  ? 559  TYR D CZ  1 
ATOM   29068 O  OH  . TYR D  1 558  ? 133.569 106.870 105.351 1.00 57.79  ? 559  TYR D OH  1 
ATOM   29069 N  N   . PRO D  1 559  ? 128.438 108.437 98.688  1.00 57.49  ? 560  PRO D N   1 
ATOM   29070 C  CA  . PRO D  1 559  ? 127.399 109.009 97.819  1.00 57.49  ? 560  PRO D CA  1 
ATOM   29071 C  C   . PRO D  1 559  ? 126.729 110.248 98.380  1.00 57.49  ? 560  PRO D C   1 
ATOM   29072 O  O   . PRO D  1 559  ? 126.457 111.181 97.621  1.00 57.49  ? 560  PRO D O   1 
ATOM   29073 C  CB  . PRO D  1 559  ? 126.408 107.852 97.671  1.00 57.49  ? 560  PRO D CB  1 
ATOM   29074 C  CG  . PRO D  1 559  ? 127.202 106.655 97.917  1.00 57.49  ? 560  PRO D CG  1 
ATOM   29075 C  CD  . PRO D  1 559  ? 128.197 107.013 98.951  1.00 57.49  ? 560  PRO D CD  1 
ATOM   29076 N  N   . ARG D  1 560  ? 126.472 110.305 99.679  1.00 54.58  ? 561  ARG D N   1 
ATOM   29077 C  CA  . ARG D  1 560  ? 125.795 111.463 100.241 1.00 54.58  ? 561  ARG D CA  1 
ATOM   29078 C  C   . ARG D  1 560  ? 126.722 112.636 100.522 1.00 54.58  ? 561  ARG D C   1 
ATOM   29079 O  O   . ARG D  1 560  ? 126.233 113.699 100.898 1.00 54.58  ? 561  ARG D O   1 
ATOM   29080 C  CB  . ARG D  1 560  ? 125.030 111.064 101.500 1.00 54.58  ? 561  ARG D CB  1 
ATOM   29081 C  CG  . ARG D  1 560  ? 123.738 110.371 101.179 1.00 54.58  ? 561  ARG D CG  1 
ATOM   29082 C  CD  . ARG D  1 560  ? 122.996 109.827 102.368 1.00 54.58  ? 561  ARG D CD  1 
ATOM   29083 N  NE  . ARG D  1 560  ? 122.684 110.823 103.374 1.00 54.58  ? 561  ARG D NE  1 
ATOM   29084 C  CZ  . ARG D  1 560  ? 123.023 110.706 104.648 1.00 54.58  ? 561  ARG D CZ  1 
ATOM   29085 N  NH1 . ARG D  1 560  ? 122.717 111.652 105.513 1.00 54.58  ? 561  ARG D NH1 1 
ATOM   29086 N  NH2 . ARG D  1 560  ? 123.626 109.614 105.066 1.00 54.58  ? 561  ARG D NH2 1 
ATOM   29087 N  N   . LEU D  1 561  ? 128.027 112.491 100.341 1.00 51.44  ? 562  LEU D N   1 
ATOM   29088 C  CA  . LEU D  1 561  ? 128.931 113.635 100.304 1.00 51.44  ? 562  LEU D CA  1 
ATOM   29089 C  C   . LEU D  1 561  ? 129.009 114.110 98.865  1.00 51.44  ? 562  LEU D C   1 
ATOM   29090 O  O   . LEU D  1 561  ? 129.667 113.481 98.039  1.00 51.44  ? 562  LEU D O   1 
ATOM   29091 C  CB  . LEU D  1 561  ? 130.320 113.274 100.812 1.00 51.44  ? 562  LEU D CB  1 
ATOM   29092 C  CG  . LEU D  1 561  ? 130.505 112.889 102.267 1.00 51.44  ? 562  LEU D CG  1 
ATOM   29093 C  CD1 . LEU D  1 561  ? 131.935 112.515 102.513 1.00 51.44  ? 562  LEU D CD1 1 
ATOM   29094 C  CD2 . LEU D  1 561  ? 130.079 114.004 103.174 1.00 51.44  ? 562  LEU D CD2 1 
ATOM   29095 N  N   . GLN D  1 562  ? 128.348 115.211 98.552  1.00 53.13  ? 563  GLN D N   1 
ATOM   29096 C  CA  . GLN D  1 562  ? 128.254 115.632 97.166  1.00 53.13  ? 563  GLN D CA  1 
ATOM   29097 C  C   . GLN D  1 562  ? 129.092 116.864 96.867  1.00 53.13  ? 563  GLN D C   1 
ATOM   29098 O  O   . GLN D  1 562  ? 128.736 117.664 96.009  1.00 53.13  ? 563  GLN D O   1 
ATOM   29099 C  CB  . GLN D  1 562  ? 126.808 115.866 96.772  1.00 53.13  ? 563  GLN D CB  1 
ATOM   29100 C  CG  . GLN D  1 562  ? 125.988 114.650 96.959  1.00 53.13  ? 563  GLN D CG  1 
ATOM   29101 C  CD  . GLN D  1 562  ? 124.701 114.723 96.226  1.00 53.13  ? 563  GLN D CD  1 
ATOM   29102 O  OE1 . GLN D  1 562  ? 124.470 115.617 95.435  1.00 53.13  ? 563  GLN D OE1 1 
ATOM   29103 N  NE2 . GLN D  1 562  ? 123.840 113.802 96.503  1.00 53.13  ? 563  GLN D NE2 1 
ATOM   29104 N  N   . GLY D  1 563  ? 130.213 117.014 97.546  1.00 48.99  ? 564  GLY D N   1 
ATOM   29105 C  CA  . GLY D  1 563  ? 131.147 118.045 97.177  1.00 48.99  ? 564  GLY D CA  1 
ATOM   29106 C  C   . GLY D  1 563  ? 131.042 119.271 98.041  1.00 48.99  ? 564  GLY D C   1 
ATOM   29107 O  O   . GLY D  1 563  ? 130.626 119.194 99.193  1.00 48.99  ? 564  GLY D O   1 
ATOM   29108 N  N   . GLY D  1 564  ? 131.418 120.412 97.498  1.00 46.71  ? 565  GLY D N   1 
ATOM   29109 C  CA  . GLY D  1 564  ? 131.438 121.599 98.317  1.00 46.71  ? 565  GLY D CA  1 
ATOM   29110 C  C   . GLY D  1 564  ? 131.931 122.789 97.542  1.00 46.71  ? 565  GLY D C   1 
ATOM   29111 O  O   . GLY D  1 564  ? 132.234 122.704 96.356  1.00 46.71  ? 565  GLY D O   1 
ATOM   29112 N  N   . PHE D  1 565  ? 132.029 123.903 98.250  1.00 45.92  ? 566  PHE D N   1 
ATOM   29113 C  CA  . PHE D  1 565  ? 132.428 125.180 97.684  1.00 45.92  ? 566  PHE D CA  1 
ATOM   29114 C  C   . PHE D  1 565  ? 133.695 125.641 98.382  1.00 45.92  ? 566  PHE D C   1 
ATOM   29115 O  O   . PHE D  1 565  ? 133.683 125.875 99.590  1.00 45.92  ? 566  PHE D O   1 
ATOM   29116 C  CB  . PHE D  1 565  ? 131.311 126.208 97.848  1.00 45.92  ? 566  PHE D CB  1 
ATOM   29117 C  CG  . PHE D  1 565  ? 130.079 125.890 97.065  1.00 45.92  ? 566  PHE D CG  1 
ATOM   29118 C  CD1 . PHE D  1 565  ? 129.933 126.337 95.775  1.00 45.92  ? 566  PHE D CD1 1 
ATOM   29119 C  CD2 . PHE D  1 565  ? 129.078 125.119 97.614  1.00 45.92  ? 566  PHE D CD2 1 
ATOM   29120 C  CE1 . PHE D  1 565  ? 128.815 126.037 95.056  1.00 45.92  ? 566  PHE D CE1 1 
ATOM   29121 C  CE2 . PHE D  1 565  ? 127.959 124.817 96.894  1.00 45.92  ? 566  PHE D CE2 1 
ATOM   29122 C  CZ  . PHE D  1 565  ? 127.833 125.277 95.613  1.00 45.92  ? 566  PHE D CZ  1 
ATOM   29123 N  N   . VAL D  1 566  ? 134.782 125.756 97.627  1.00 48.05  ? 567  VAL D N   1 
ATOM   29124 C  CA  . VAL D  1 566  ? 136.049 126.229 98.169  1.00 48.05  ? 567  VAL D CA  1 
ATOM   29125 C  C   . VAL D  1 566  ? 135.927 127.694 98.564  1.00 48.05  ? 567  VAL D C   1 
ATOM   29126 O  O   . VAL D  1 566  ? 135.334 128.498 97.842  1.00 48.05  ? 567  VAL D O   1 
ATOM   29127 C  CB  . VAL D  1 566  ? 137.164 126.016 97.131  1.00 48.05  ? 567  VAL D CB  1 
ATOM   29128 C  CG1 . VAL D  1 566  ? 138.479 126.585 97.593  1.00 48.05  ? 567  VAL D CG1 1 
ATOM   29129 C  CG2 . VAL D  1 566  ? 137.323 124.560 96.834  1.00 48.05  ? 567  VAL D CG2 1 
ATOM   29130 N  N   . TRP D  1 567  ? 136.464 128.049 99.727  1.00 56.48  ? 568  TRP D N   1 
ATOM   29131 C  CA  . TRP D  1 567  ? 136.593 129.444 100.117 1.00 56.48  ? 568  TRP D CA  1 
ATOM   29132 C  C   . TRP D  1 567  ? 138.002 129.933 99.805  1.00 56.48  ? 568  TRP D C   1 
ATOM   29133 O  O   . TRP D  1 567  ? 138.960 129.448 100.406 1.00 56.48  ? 568  TRP D O   1 
ATOM   29134 C  CB  . TRP D  1 567  ? 136.311 129.665 101.601 1.00 56.48  ? 568  TRP D CB  1 
ATOM   29135 C  CG  . TRP D  1 567  ? 136.277 131.124 101.905 1.00 56.48  ? 568  TRP D CG  1 
ATOM   29136 C  CD1 . TRP D  1 567  ? 137.307 131.901 102.320 1.00 56.48  ? 568  TRP D CD1 1 
ATOM   29137 C  CD2 . TRP D  1 567  ? 135.148 131.980 101.808 1.00 56.48  ? 568  TRP D CD2 1 
ATOM   29138 N  NE1 . TRP D  1 567  ? 136.895 133.190 102.466 1.00 56.48  ? 568  TRP D NE1 1 
ATOM   29139 C  CE2 . TRP D  1 567  ? 135.565 133.263 102.163 1.00 56.48  ? 568  TRP D CE2 1 
ATOM   29140 C  CE3 . TRP D  1 567  ? 133.817 131.779 101.467 1.00 56.48  ? 568  TRP D CE3 1 
ATOM   29141 C  CZ2 . TRP D  1 567  ? 134.704 134.341 102.177 1.00 56.48  ? 568  TRP D CZ2 1 
ATOM   29142 C  CZ3 . TRP D  1 567  ? 132.970 132.845 101.466 1.00 56.48  ? 568  TRP D CZ3 1 
ATOM   29143 C  CH2 . TRP D  1 567  ? 133.410 134.110 101.824 1.00 56.48  ? 568  TRP D CH2 1 
ATOM   29144 N  N   . ASP D  1 568  ? 138.143 130.897 98.896  1.00 56.92  ? 569  ASP D N   1 
ATOM   29145 C  CA  . ASP D  1 568  ? 137.137 131.357 97.948  1.00 56.92  ? 569  ASP D CA  1 
ATOM   29146 C  C   . ASP D  1 568  ? 137.858 131.628 96.643  1.00 56.92  ? 569  ASP D C   1 
ATOM   29147 O  O   . ASP D  1 568  ? 138.983 131.204 96.474  1.00 56.92  ? 569  ASP D O   1 
ATOM   29148 C  CB  . ASP D  1 568  ? 136.356 132.595 98.433  1.00 56.92  ? 569  ASP D CB  1 
ATOM   29149 C  CG  . ASP D  1 568  ? 137.222 133.790 98.737  1.00 56.92  ? 569  ASP D CG  1 
ATOM   29150 O  OD1 . ASP D  1 568  ? 138.455 133.698 98.742  1.00 56.92  ? 569  ASP D OD1 1 
ATOM   29151 O  OD2 . ASP D  1 568  ? 136.644 134.867 98.968  1.00 56.92  ? 569  ASP D OD2 1 
ATOM   29152 N  N   . TRP D  1 569  ? 137.221 132.343 95.724  1.00 52.89  ? 570  TRP D N   1 
ATOM   29153 C  CA  . TRP D  1 569  ? 137.763 132.436 94.376  1.00 52.89  ? 570  TRP D CA  1 
ATOM   29154 C  C   . TRP D  1 569  ? 138.896 133.447 94.265  1.00 52.89  ? 570  TRP D C   1 
ATOM   29155 O  O   . TRP D  1 569  ? 139.991 133.109 93.817  1.00 52.89  ? 570  TRP D O   1 
ATOM   29156 C  CB  . TRP D  1 569  ? 136.644 132.749 93.383  1.00 52.89  ? 570  TRP D CB  1 
ATOM   29157 C  CG  . TRP D  1 569  ? 137.121 132.962 92.002  1.00 52.89  ? 570  TRP D CG  1 
ATOM   29158 C  CD1 . TRP D  1 569  ? 137.085 134.118 91.309  1.00 52.89  ? 570  TRP D CD1 1 
ATOM   29159 C  CD2 . TRP D  1 569  ? 137.770 132.009 91.160  1.00 52.89  ? 570  TRP D CD2 1 
ATOM   29160 N  NE1 . TRP D  1 569  ? 137.634 133.947 90.075  1.00 52.89  ? 570  TRP D NE1 1 
ATOM   29161 C  CE2 . TRP D  1 569  ? 138.069 132.658 89.961  1.00 52.89  ? 570  TRP D CE2 1 
ATOM   29162 C  CE3 . TRP D  1 569  ? 138.114 130.664 91.300  1.00 52.89  ? 570  TRP D CE3 1 
ATOM   29163 C  CZ2 . TRP D  1 569  ? 138.695 132.017 88.911  1.00 52.89  ? 570  TRP D CZ2 1 
ATOM   29164 C  CZ3 . TRP D  1 569  ? 138.736 130.033 90.260  1.00 52.89  ? 570  TRP D CZ3 1 
ATOM   29165 C  CH2 . TRP D  1 569  ? 139.019 130.706 89.079  1.00 52.89  ? 570  TRP D CH2 1 
ATOM   29166 N  N   . VAL D  1 570  ? 138.664 134.688 94.665  1.00 57.40  ? 571  VAL D N   1 
ATOM   29167 C  CA  . VAL D  1 570  ? 139.593 135.773 94.380  1.00 57.40  ? 571  VAL D CA  1 
ATOM   29168 C  C   . VAL D  1 570  ? 139.961 136.486 95.677  1.00 57.40  ? 571  VAL D C   1 
ATOM   29169 O  O   . VAL D  1 570  ? 139.134 136.605 96.587  1.00 57.40  ? 571  VAL D O   1 
ATOM   29170 C  CB  . VAL D  1 570  ? 138.993 136.731 93.320  1.00 57.40  ? 571  VAL D CB  1 
ATOM   29171 C  CG1 . VAL D  1 570  ? 137.722 137.399 93.802  1.00 57.40  ? 571  VAL D CG1 1 
ATOM   29172 C  CG2 . VAL D  1 570  ? 139.997 137.751 92.851  1.00 57.40  ? 571  VAL D CG2 1 
ATOM   29173 N  N   . ASP D  1 571  ? 141.224 136.894 95.787  1.00 63.50  ? 572  ASP D N   1 
ATOM   29174 C  CA  . ASP D  1 571  ? 141.659 137.741 96.890  1.00 63.50  ? 572  ASP D CA  1 
ATOM   29175 C  C   . ASP D  1 571  ? 140.932 139.073 96.868  1.00 63.50  ? 572  ASP D C   1 
ATOM   29176 O  O   . ASP D  1 571  ? 140.764 139.689 95.816  1.00 63.50  ? 572  ASP D O   1 
ATOM   29177 C  CB  . ASP D  1 571  ? 143.155 138.020 96.810  1.00 63.50  ? 572  ASP D CB  1 
ATOM   29178 C  CG  . ASP D  1 571  ? 143.997 136.830 97.140  1.00 63.50  ? 572  ASP D CG  1 
ATOM   29179 O  OD1 . ASP D  1 571  ? 143.533 135.941 97.874  1.00 63.50  ? 572  ASP D OD1 1 
ATOM   29180 O  OD2 . ASP D  1 571  ? 145.158 136.807 96.695  1.00 63.50  ? 572  ASP D OD2 1 
ATOM   29181 N  N   . GLN D  1 572  ? 140.518 139.530 98.040  1.00 65.22  ? 573  GLN D N   1 
ATOM   29182 C  CA  . GLN D  1 572  ? 139.939 140.862 98.178  1.00 65.22  ? 573  GLN D CA  1 
ATOM   29183 C  C   . GLN D  1 572  ? 140.994 141.893 98.539  1.00 65.22  ? 573  GLN D C   1 
ATOM   29184 O  O   . GLN D  1 572  ? 140.869 142.606 99.523  1.00 65.22  ? 573  GLN D O   1 
ATOM   29185 C  CB  . GLN D  1 572  ? 138.837 140.850 99.219  1.00 65.22  ? 573  GLN D CB  1 
ATOM   29186 C  CG  . GLN D  1 572  ? 137.587 140.171 98.814  1.00 65.22  ? 573  GLN D CG  1 
ATOM   29187 C  CD  . GLN D  1 572  ? 136.627 140.110 99.958  1.00 65.22  ? 573  GLN D CD  1 
ATOM   29188 O  OE1 . GLN D  1 572  ? 136.992 140.359 101.100 1.00 65.22  ? 573  GLN D OE1 1 
ATOM   29189 N  NE2 . GLN D  1 572  ? 135.385 139.841 99.662  1.00 65.22  ? 573  GLN D NE2 1 
ATOM   29190 N  N   . SER D  1 573  ? 142.049 141.974 97.754  1.00 65.83  ? 574  SER D N   1 
ATOM   29191 C  CA  . SER D  1 573  ? 143.048 142.999 97.970  1.00 65.83  ? 574  SER D CA  1 
ATOM   29192 C  C   . SER D  1 573  ? 142.719 144.217 97.125  1.00 65.83  ? 574  SER D C   1 
ATOM   29193 O  O   . SER D  1 573  ? 142.151 144.109 96.039  1.00 65.83  ? 574  SER D O   1 
ATOM   29194 C  CB  . SER D  1 573  ? 144.444 142.479 97.640  1.00 65.83  ? 574  SER D CB  1 
ATOM   29195 O  OG  . SER D  1 573  ? 144.563 142.186 96.270  1.00 65.83  ? 574  SER D OG  1 
ATOM   29196 N  N   . LEU D  1 574  ? 143.060 145.383 97.646  1.00 66.56  ? 575  LEU D N   1 
ATOM   29197 C  CA  . LEU D  1 574  ? 142.860 146.645 96.960  1.00 66.56  ? 575  LEU D CA  1 
ATOM   29198 C  C   . LEU D  1 574  ? 144.206 147.201 96.525  1.00 66.56  ? 575  LEU D C   1 
ATOM   29199 O  O   . LEU D  1 574  ? 145.258 146.775 96.993  1.00 66.56  ? 575  LEU D O   1 
ATOM   29200 C  CB  . LEU D  1 574  ? 142.132 147.635 97.867  1.00 66.56  ? 575  LEU D CB  1 
ATOM   29201 C  CG  . LEU D  1 574  ? 140.720 147.214 98.257  1.00 66.56  ? 575  LEU D CG  1 
ATOM   29202 C  CD1 . LEU D  1 574  ? 140.182 148.136 99.305  1.00 66.56  ? 575  LEU D CD1 1 
ATOM   29203 C  CD2 . LEU D  1 574  ? 139.823 147.208 97.048  1.00 66.56  ? 575  LEU D CD2 1 
ATOM   29204 N  N   . ILE D  1 575  ? 144.167 148.161 95.617  1.00 70.20  ? 576  ILE D N   1 
ATOM   29205 C  CA  . ILE D  1 575  ? 145.370 148.769 95.064  1.00 70.20  ? 576  ILE D CA  1 
ATOM   29206 C  C   . ILE D  1 575  ? 145.604 150.111 95.738  1.00 70.20  ? 576  ILE D C   1 
ATOM   29207 O  O   . ILE D  1 575  ? 144.704 150.956 95.786  1.00 70.20  ? 576  ILE D O   1 
ATOM   29208 C  CB  . ILE D  1 575  ? 145.253 148.935 93.541  1.00 70.20  ? 576  ILE D CB  1 
ATOM   29209 C  CG1 . ILE D  1 575  ? 145.173 147.579 92.859  1.00 70.20  ? 576  ILE D CG1 1 
ATOM   29210 C  CG2 . ILE D  1 575  ? 146.409 149.723 92.994  1.00 70.20  ? 576  ILE D CG2 1 
ATOM   29211 C  CD1 . ILE D  1 575  ? 146.396 146.745 93.046  1.00 70.20  ? 576  ILE D CD1 1 
ATOM   29212 N  N   . LYS D  1 576  ? 146.802 150.302 96.272  1.00 75.09  ? 577  LYS D N   1 
ATOM   29213 C  CA  . LYS D  1 576  ? 147.285 151.600 96.707  1.00 75.09  ? 577  LYS D CA  1 
ATOM   29214 C  C   . LYS D  1 576  ? 148.523 151.965 95.900  1.00 75.09  ? 577  LYS D C   1 
ATOM   29215 O  O   . LYS D  1 576  ? 149.071 151.146 95.170  1.00 75.09  ? 577  LYS D O   1 
ATOM   29216 C  CB  . LYS D  1 576  ? 147.605 151.607 98.200  1.00 75.09  ? 577  LYS D CB  1 
ATOM   29217 C  CG  . LYS D  1 576  ? 146.400 151.522 99.088  1.00 75.09  ? 577  LYS D CG  1 
ATOM   29218 C  CD  . LYS D  1 576  ? 146.817 151.489 100.531 1.00 75.09  ? 577  LYS D CD  1 
ATOM   29219 C  CE  . LYS D  1 576  ? 147.323 152.831 100.990 1.00 75.09  ? 577  LYS D CE  1 
ATOM   29220 N  NZ  . LYS D  1 576  ? 146.213 153.798 101.091 1.00 75.09  ? 577  LYS D NZ  1 
ATOM   29221 N  N   . TYR D  1 577  ? 148.968 153.207 96.044  1.00 83.23  ? 578  TYR D N   1 
ATOM   29222 C  CA  . TYR D  1 577  ? 150.139 153.715 95.342  1.00 83.23  ? 578  TYR D CA  1 
ATOM   29223 C  C   . TYR D  1 577  ? 151.088 154.287 96.376  1.00 83.23  ? 578  TYR D C   1 
ATOM   29224 O  O   . TYR D  1 577  ? 150.652 154.999 97.283  1.00 83.23  ? 578  TYR D O   1 
ATOM   29225 C  CB  . TYR D  1 577  ? 149.743 154.778 94.328  1.00 83.23  ? 578  TYR D CB  1 
ATOM   29226 C  CG  . TYR D  1 577  ? 148.849 154.241 93.251  1.00 83.23  ? 578  TYR D CG  1 
ATOM   29227 C  CD1 . TYR D  1 577  ? 149.377 153.591 92.152  1.00 83.23  ? 578  TYR D CD1 1 
ATOM   29228 C  CD2 . TYR D  1 577  ? 147.475 154.352 93.349  1.00 83.23  ? 578  TYR D CD2 1 
ATOM   29229 C  CE1 . TYR D  1 577  ? 148.563 153.088 91.168  1.00 83.23  ? 578  TYR D CE1 1 
ATOM   29230 C  CE2 . TYR D  1 577  ? 146.652 153.849 92.375  1.00 83.23  ? 578  TYR D CE2 1 
ATOM   29231 C  CZ  . TYR D  1 577  ? 147.202 153.220 91.285  1.00 83.23  ? 578  TYR D CZ  1 
ATOM   29232 O  OH  . TYR D  1 577  ? 146.386 152.716 90.305  1.00 83.23  ? 578  TYR D OH  1 
ATOM   29233 N  N   . ASP D  1 578  ? 152.376 153.967 96.267  1.00 91.33  ? 579  ASP D N   1 
ATOM   29234 C  CA  . ASP D  1 578  ? 153.254 154.246 97.401  1.00 91.33  ? 579  ASP D CA  1 
ATOM   29235 C  C   . ASP D  1 578  ? 153.778 155.685 97.426  1.00 91.33  ? 579  ASP D C   1 
ATOM   29236 O  O   . ASP D  1 578  ? 153.337 156.495 98.247  1.00 91.33  ? 579  ASP D O   1 
ATOM   29237 C  CB  . ASP D  1 578  ? 154.383 153.207 97.422  1.00 91.33  ? 579  ASP D CB  1 
ATOM   29238 C  CG  . ASP D  1 578  ? 155.027 153.006 96.067  1.00 91.33  ? 579  ASP D CG  1 
ATOM   29239 O  OD1 . ASP D  1 578  ? 154.615 153.690 95.110  1.00 91.33  ? 579  ASP D OD1 1 
ATOM   29240 O  OD2 . ASP D  1 578  ? 155.932 152.158 95.959  1.00 91.33  ? 579  ASP D OD2 1 
ATOM   29241 N  N   . GLU D  1 579  ? 154.716 156.029 96.549  1.00 97.13  ? 580  GLU D N   1 
ATOM   29242 C  CA  . GLU D  1 579  ? 155.074 157.424 96.308  1.00 97.13  ? 580  GLU D CA  1 
ATOM   29243 C  C   . GLU D  1 579  ? 155.431 157.721 94.865  1.00 97.13  ? 580  GLU D C   1 
ATOM   29244 O  O   . GLU D  1 579  ? 155.322 158.880 94.450  1.00 97.13  ? 580  GLU D O   1 
ATOM   29245 C  CB  . GLU D  1 579  ? 156.234 157.861 97.212  1.00 97.13  ? 580  GLU D CB  1 
ATOM   29246 C  CG  . GLU D  1 579  ? 157.566 157.203 96.911  1.00 97.13  ? 580  GLU D CG  1 
ATOM   29247 C  CD  . GLU D  1 579  ? 157.785 155.921 97.687  1.00 97.13  ? 580  GLU D CD  1 
ATOM   29248 O  OE1 . GLU D  1 579  ? 156.817 155.390 98.267  1.00 97.13  ? 580  GLU D OE1 1 
ATOM   29249 O  OE2 . GLU D  1 579  ? 158.938 155.439 97.717  1.00 97.13  ? 580  GLU D OE2 1 
ATOM   29250 N  N   . ASN D  1 580  ? 155.852 156.729 94.086  1.00 96.93  ? 581  ASN D N   1 
ATOM   29251 C  CA  . ASN D  1 580  ? 156.234 156.904 92.698  1.00 96.93  ? 581  ASN D CA  1 
ATOM   29252 C  C   . ASN D  1 580  ? 155.092 156.579 91.756  1.00 96.93  ? 581  ASN D C   1 
ATOM   29253 O  O   . ASN D  1 580  ? 155.301 156.504 90.543  1.00 96.93  ? 581  ASN D O   1 
ATOM   29254 C  CB  . ASN D  1 580  ? 157.436 156.019 92.376  1.00 96.93  ? 581  ASN D CB  1 
ATOM   29255 C  CG  . ASN D  1 580  ? 158.620 156.302 93.271  1.00 96.93  ? 581  ASN D CG  1 
ATOM   29256 O  OD1 . ASN D  1 580  ? 159.025 155.456 94.066  1.00 96.93  ? 581  ASN D OD1 1 
ATOM   29257 N  ND2 . ASN D  1 580  ? 159.183 157.496 93.149  1.00 96.93  ? 581  ASN D ND2 1 
ATOM   29258 N  N   . GLY D  1 581  ? 153.892 156.373 92.289  1.00 91.82  ? 582  GLY D N   1 
ATOM   29259 C  CA  . GLY D  1 581  ? 152.795 155.896 91.487  1.00 91.82  ? 582  GLY D CA  1 
ATOM   29260 C  C   . GLY D  1 581  ? 152.824 154.416 91.207  1.00 91.82  ? 582  GLY D C   1 
ATOM   29261 O  O   . GLY D  1 581  ? 152.049 153.947 90.368  1.00 91.82  ? 582  GLY D O   1 
ATOM   29262 N  N   . ASN D  1 582  ? 153.693 153.670 91.869  1.00 87.71  ? 583  ASN D N   1 
ATOM   29263 C  CA  . ASN D  1 582  ? 153.741 152.230 91.685  1.00 87.71  ? 583  ASN D CA  1 
ATOM   29264 C  C   . ASN D  1 582  ? 152.604 151.577 92.455  1.00 87.71  ? 583  ASN D C   1 
ATOM   29265 O  O   . ASN D  1 582  ? 152.478 151.805 93.661  1.00 87.71  ? 583  ASN D O   1 
ATOM   29266 C  CB  . ASN D  1 582  ? 155.074 151.677 92.149  1.00 87.71  ? 583  ASN D CB  1 
ATOM   29267 C  CG  . ASN D  1 582  ? 156.203 152.043 91.222  1.00 87.71  ? 583  ASN D CG  1 
ATOM   29268 O  OD1 . ASN D  1 582  ? 156.055 152.004 90.002  1.00 87.71  ? 583  ASN D OD1 1 
ATOM   29269 N  ND2 . ASN D  1 582  ? 157.341 152.403 91.792  1.00 87.71  ? 583  ASN D ND2 1 
ATOM   29270 N  N   . PRO D  1 583  ? 151.759 150.786 91.809  1.00 79.96  ? 584  PRO D N   1 
ATOM   29271 C  CA  . PRO D  1 583  ? 150.665 150.138 92.528  1.00 79.96  ? 584  PRO D CA  1 
ATOM   29272 C  C   . PRO D  1 583  ? 151.157 148.980 93.378  1.00 79.96  ? 584  PRO D C   1 
ATOM   29273 O  O   . PRO D  1 583  ? 152.118 148.290 93.035  1.00 79.96  ? 584  PRO D O   1 
ATOM   29274 C  CB  . PRO D  1 583  ? 149.751 149.652 91.403  1.00 79.96  ? 584  PRO D CB  1 
ATOM   29275 C  CG  . PRO D  1 583  ? 150.646 149.480 90.255  1.00 79.96  ? 584  PRO D CG  1 
ATOM   29276 C  CD  . PRO D  1 583  ? 151.689 150.536 90.363  1.00 79.96  ? 584  PRO D CD  1 
ATOM   29277 N  N   . TRP D  1 584  ? 150.489 148.779 94.510  1.00 71.89  ? 585  TRP D N   1 
ATOM   29278 C  CA  . TRP D  1 584  ? 150.758 147.623 95.349  1.00 71.89  ? 585  TRP D CA  1 
ATOM   29279 C  C   . TRP D  1 584  ? 149.468 147.147 95.993  1.00 71.89  ? 585  TRP D C   1 
ATOM   29280 O  O   . TRP D  1 584  ? 148.534 147.921 96.191  1.00 71.89  ? 585  TRP D O   1 
ATOM   29281 C  CB  . TRP D  1 584  ? 151.821 147.917 96.410  1.00 71.89  ? 585  TRP D CB  1 
ATOM   29282 C  CG  . TRP D  1 584  ? 151.561 149.069 97.311  1.00 71.89  ? 585  TRP D CG  1 
ATOM   29283 C  CD1 . TRP D  1 584  ? 151.903 150.359 97.087  1.00 71.89  ? 585  TRP D CD1 1 
ATOM   29284 C  CD2 . TRP D  1 584  ? 150.961 149.036 98.610  1.00 71.89  ? 585  TRP D CD2 1 
ATOM   29285 N  NE1 . TRP D  1 584  ? 151.537 151.140 98.146  1.00 71.89  ? 585  TRP D NE1 1 
ATOM   29286 C  CE2 . TRP D  1 584  ? 150.956 150.350 99.098  1.00 71.89  ? 585  TRP D CE2 1 
ATOM   29287 C  CE3 . TRP D  1 584  ? 150.409 148.026 99.397  1.00 71.89  ? 585  TRP D CE3 1 
ATOM   29288 C  CZ2 . TRP D  1 584  ? 150.430 150.682 100.338 1.00 71.89  ? 585  TRP D CZ2 1 
ATOM   29289 C  CZ3 . TRP D  1 584  ? 149.894 148.355 100.627 1.00 71.89  ? 585  TRP D CZ3 1 
ATOM   29290 C  CH2 . TRP D  1 584  ? 149.905 149.671 101.087 1.00 71.89  ? 585  TRP D CH2 1 
ATOM   29291 N  N   . SER D  1 585  ? 149.430 145.857 96.306  1.00 68.04  ? 586  SER D N   1 
ATOM   29292 C  CA  . SER D  1 585  ? 148.226 145.217 96.817  1.00 68.04  ? 586  SER D CA  1 
ATOM   29293 C  C   . SER D  1 585  ? 148.101 145.463 98.309  1.00 68.04  ? 586  SER D C   1 
ATOM   29294 O  O   . SER D  1 585  ? 149.008 145.137 99.076  1.00 68.04  ? 586  SER D O   1 
ATOM   29295 C  CB  . SER D  1 585  ? 148.252 143.722 96.523  1.00 68.04  ? 586  SER D CB  1 
ATOM   29296 O  OG  . SER D  1 585  ? 148.189 143.480 95.135  1.00 68.04  ? 586  SER D OG  1 
ATOM   29297 N  N   . ALA D  1 586  ? 146.974 146.018 98.720  1.00 68.51  ? 587  ALA D N   1 
ATOM   29298 C  CA  . ALA D  1 586  ? 146.730 146.366 100.106 1.00 68.51  ? 587  ALA D CA  1 
ATOM   29299 C  C   . ALA D  1 586  ? 145.690 145.437 100.709 1.00 68.51  ? 587  ALA D C   1 
ATOM   29300 O  O   . ALA D  1 586  ? 144.766 144.993 100.031 1.00 68.51  ? 587  ALA D O   1 
ATOM   29301 C  CB  . ALA D  1 586  ? 146.257 147.809 100.225 1.00 68.51  ? 587  ALA D CB  1 
ATOM   29302 N  N   . TYR D  1 587  ? 145.836 145.165 101.991 1.00 69.62  ? 588  TYR D N   1 
ATOM   29303 C  CA  . TYR D  1 587  ? 144.856 144.396 102.732 1.00 69.62  ? 588  TYR D CA  1 
ATOM   29304 C  C   . TYR D  1 587  ? 144.372 145.223 103.916 1.00 69.62  ? 588  TYR D C   1 
ATOM   29305 O  O   . TYR D  1 587  ? 144.588 146.431 103.968 1.00 69.62  ? 588  TYR D O   1 
ATOM   29306 C  CB  . TYR D  1 587  ? 145.407 143.026 103.136 1.00 69.62  ? 588  TYR D CB  1 
ATOM   29307 C  CG  . TYR D  1 587  ? 146.730 142.964 103.855 1.00 69.62  ? 588  TYR D CG  1 
ATOM   29308 C  CD1 . TYR D  1 587  ? 147.885 142.623 103.173 1.00 69.62  ? 588  TYR D CD1 1 
ATOM   29309 C  CD2 . TYR D  1 587  ? 146.826 143.224 105.209 1.00 69.62  ? 588  TYR D CD2 1 
ATOM   29310 C  CE1 . TYR D  1 587  ? 149.086 142.532 103.817 1.00 69.62  ? 588  TYR D CE1 1 
ATOM   29311 C  CE2 . TYR D  1 587  ? 148.028 143.148 105.859 1.00 69.62  ? 588  TYR D CE2 1 
ATOM   29312 C  CZ  . TYR D  1 587  ? 149.155 142.804 105.154 1.00 69.62  ? 588  TYR D CZ  1 
ATOM   29313 O  OH  . TYR D  1 587  ? 150.361 142.726 105.794 1.00 69.62  ? 588  TYR D OH  1 
ATOM   29314 N  N   . GLY D  1 588  ? 143.655 144.571 104.828 1.00 71.35  ? 589  GLY D N   1 
ATOM   29315 C  CA  . GLY D  1 588  ? 142.996 145.283 105.912 1.00 71.35  ? 589  GLY D CA  1 
ATOM   29316 C  C   . GLY D  1 588  ? 143.995 145.927 106.850 1.00 71.35  ? 589  GLY D C   1 
ATOM   29317 O  O   . GLY D  1 588  ? 144.970 145.298 107.273 1.00 71.35  ? 589  GLY D O   1 
ATOM   29318 N  N   . GLY D  1 589  ? 143.779 147.196 107.149 1.00 72.88  ? 590  GLY D N   1 
ATOM   29319 C  CA  . GLY D  1 589  ? 144.717 147.983 107.911 1.00 72.88  ? 590  GLY D CA  1 
ATOM   29320 C  C   . GLY D  1 589  ? 145.460 149.012 107.106 1.00 72.88  ? 590  GLY D C   1 
ATOM   29321 O  O   . GLY D  1 589  ? 145.961 149.980 107.680 1.00 72.88  ? 590  GLY D O   1 
ATOM   29322 N  N   . ASP D  1 590  ? 145.535 148.841 105.798 1.00 72.25  ? 591  ASP D N   1 
ATOM   29323 C  CA  . ASP D  1 590  ? 146.352 149.699 104.965 1.00 72.25  ? 591  ASP D CA  1 
ATOM   29324 C  C   . ASP D  1 590  ? 145.656 150.990 104.581 1.00 72.25  ? 591  ASP D C   1 
ATOM   29325 O  O   . ASP D  1 590  ? 146.262 151.824 103.910 1.00 72.25  ? 591  ASP D O   1 
ATOM   29326 C  CB  . ASP D  1 590  ? 146.779 148.943 103.714 1.00 72.25  ? 591  ASP D CB  1 
ATOM   29327 C  CG  . ASP D  1 590  ? 147.717 147.811 104.026 1.00 72.25  ? 591  ASP D CG  1 
ATOM   29328 O  OD1 . ASP D  1 590  ? 148.455 147.918 105.021 1.00 72.25  ? 591  ASP D OD1 1 
ATOM   29329 O  OD2 . ASP D  1 590  ? 147.715 146.812 103.290 1.00 72.25  ? 591  ASP D OD2 1 
ATOM   29330 N  N   . PHE D  1 591  ? 144.413 151.182 104.997 1.00 72.59  ? 592  PHE D N   1 
ATOM   29331 C  CA  . PHE D  1 591  ? 143.675 152.398 104.704 1.00 72.59  ? 592  PHE D CA  1 
ATOM   29332 C  C   . PHE D  1 591  ? 143.387 153.207 105.955 1.00 72.59  ? 592  PHE D C   1 
ATOM   29333 O  O   . PHE D  1 591  ? 142.586 154.141 105.906 1.00 72.59  ? 592  PHE D O   1 
ATOM   29334 C  CB  . PHE D  1 591  ? 142.379 152.052 103.980 1.00 72.59  ? 592  PHE D CB  1 
ATOM   29335 C  CG  . PHE D  1 591  ? 142.590 151.525 102.603 1.00 72.59  ? 592  PHE D CG  1 
ATOM   29336 C  CD1 . PHE D  1 591  ? 142.694 152.385 101.534 1.00 72.59  ? 592  PHE D CD1 1 
ATOM   29337 C  CD2 . PHE D  1 591  ? 142.732 150.170 102.384 1.00 72.59  ? 592  PHE D CD2 1 
ATOM   29338 C  CE1 . PHE D  1 591  ? 142.899 151.904 100.270 1.00 72.59  ? 592  PHE D CE1 1 
ATOM   29339 C  CE2 . PHE D  1 591  ? 142.947 149.686 101.123 1.00 72.59  ? 592  PHE D CE2 1 
ATOM   29340 C  CZ  . PHE D  1 591  ? 143.030 150.553 100.065 1.00 72.59  ? 592  PHE D CZ  1 
ATOM   29341 N  N   . GLY D  1 592  ? 144.026 152.878 107.071 1.00 74.25  ? 593  GLY D N   1 
ATOM   29342 C  CA  . GLY D  1 592  ? 143.743 153.530 108.325 1.00 74.25  ? 593  GLY D CA  1 
ATOM   29343 C  C   . GLY D  1 592  ? 142.545 152.986 109.065 1.00 74.25  ? 593  GLY D C   1 
ATOM   29344 O  O   . GLY D  1 592  ? 142.238 153.482 110.154 1.00 74.25  ? 593  GLY D O   1 
ATOM   29345 N  N   . ASP D  1 593  ? 141.898 151.977 108.505 1.00 77.94  ? 594  ASP D N   1 
ATOM   29346 C  CA  . ASP D  1 593  ? 140.753 151.361 109.140 1.00 77.94  ? 594  ASP D CA  1 
ATOM   29347 C  C   . ASP D  1 593  ? 141.178 150.607 110.372 1.00 77.94  ? 594  ASP D C   1 
ATOM   29348 O  O   . ASP D  1 593  ? 142.199 149.960 110.388 1.00 77.94  ? 594  ASP D O   1 
ATOM   29349 C  CB  . ASP D  1 593  ? 140.042 150.420 108.175 1.00 77.94  ? 594  ASP D CB  1 
ATOM   29350 C  CG  . ASP D  1 593  ? 141.002 149.603 107.340 1.00 77.94  ? 594  ASP D CG  1 
ATOM   29351 O  OD1 . ASP D  1 593  ? 142.016 150.141 106.888 1.00 77.94  ? 594  ASP D OD1 1 
ATOM   29352 O  OD2 . ASP D  1 593  ? 140.742 148.417 107.128 1.00 77.94  ? 594  ASP D OD2 1 
ATOM   29353 N  N   . THR D  1 594  ? 140.376 150.700 111.413 1.00 80.40  ? 595  THR D N   1 
ATOM   29354 C  CA  . THR D  1 594  ? 140.762 150.216 112.717 1.00 80.40  ? 595  THR D CA  1 
ATOM   29355 C  C   . THR D  1 594  ? 139.482 150.094 113.504 1.00 80.40  ? 595  THR D C   1 
ATOM   29356 O  O   . THR D  1 594  ? 138.683 151.004 113.492 1.00 80.40  ? 595  THR D O   1 
ATOM   29357 C  CB  . THR D  1 594  ? 141.727 151.176 113.415 1.00 80.40  ? 595  THR D CB  1 
ATOM   29358 O  OG1 . THR D  1 594  ? 142.914 151.304 112.633 1.00 80.40  ? 595  THR D OG1 1 
ATOM   29359 C  CG2 . THR D  1 594  ? 142.099 150.656 114.776 1.00 80.40  ? 595  THR D CG2 1 
ATOM   29360 N  N   . PRO D  1 595  ? 139.260 148.953 114.159 1.00 79.63  ? 596  PRO D N   1 
ATOM   29361 C  CA  . PRO D  1 595  ? 140.029 147.721 114.021 1.00 79.63  ? 596  PRO D CA  1 
ATOM   29362 C  C   . PRO D  1 595  ? 139.686 147.013 112.733 1.00 79.63  ? 596  PRO D C   1 
ATOM   29363 O  O   . PRO D  1 595  ? 138.670 147.284 112.123 1.00 79.63  ? 596  PRO D O   1 
ATOM   29364 C  CB  . PRO D  1 595  ? 139.535 146.889 115.190 1.00 79.63  ? 596  PRO D CB  1 
ATOM   29365 C  CG  . PRO D  1 595  ? 138.120 147.305 115.327 1.00 79.63  ? 596  PRO D CG  1 
ATOM   29366 C  CD  . PRO D  1 595  ? 138.143 148.785 115.096 1.00 79.63  ? 596  PRO D CD  1 
ATOM   29367 N  N   . ASN D  1 596  ? 140.571 146.142 112.312 1.00 76.10  ? 597  ASN D N   1 
ATOM   29368 C  CA  . ASN D  1 596  ? 140.463 145.502 111.032 1.00 76.10  ? 597  ASN D CA  1 
ATOM   29369 C  C   . ASN D  1 596  ? 140.972 144.089 111.161 1.00 76.10  ? 597  ASN D C   1 
ATOM   29370 O  O   . ASN D  1 596  ? 141.536 143.709 112.171 1.00 76.10  ? 597  ASN D O   1 
ATOM   29371 C  CB  . ASN D  1 596  ? 141.294 146.263 110.019 1.00 76.10  ? 597  ASN D CB  1 
ATOM   29372 C  CG  . ASN D  1 596  ? 142.757 146.248 110.360 1.00 76.10  ? 597  ASN D CG  1 
ATOM   29373 O  OD1 . ASN D  1 596  ? 143.417 145.251 110.187 1.00 76.10  ? 597  ASN D OD1 1 
ATOM   29374 N  ND2 . ASN D  1 596  ? 143.264 147.350 110.865 1.00 76.10  ? 597  ASN D ND2 1 
ATOM   29375 N  N   . ASP D  1 597  ? 140.791 143.288 110.137 1.00 75.56  ? 598  ASP D N   1 
ATOM   29376 C  CA  . ASP D  1 597  ? 141.237 141.925 110.249 1.00 75.56  ? 598  ASP D CA  1 
ATOM   29377 C  C   . ASP D  1 597  ? 142.337 141.611 109.277 1.00 75.56  ? 598  ASP D C   1 
ATOM   29378 O  O   . ASP D  1 597  ? 142.451 140.512 108.805 1.00 75.56  ? 598  ASP D O   1 
ATOM   29379 C  CB  . ASP D  1 597  ? 140.061 140.979 110.129 1.00 75.56  ? 598  ASP D CB  1 
ATOM   29380 C  CG  . ASP D  1 597  ? 139.260 140.919 111.402 1.00 75.56  ? 598  ASP D CG  1 
ATOM   29381 O  OD1 . ASP D  1 597  ? 139.786 140.423 112.407 1.00 75.56  ? 598  ASP D OD1 1 
ATOM   29382 O  OD2 . ASP D  1 597  ? 138.122 141.403 111.423 1.00 75.56  ? 598  ASP D OD2 1 
ATOM   29383 N  N   . ARG D  1 598  ? 143.171 142.597 109.018 1.00 73.59  ? 599  ARG D N   1 
ATOM   29384 C  CA  . ARG D  1 598  ? 144.434 142.385 108.315 1.00 73.59  ? 599  ARG D CA  1 
ATOM   29385 C  C   . ARG D  1 598  ? 144.292 141.536 107.080 1.00 73.59  ? 599  ARG D C   1 
ATOM   29386 O  O   . ARG D  1 598  ? 143.548 141.877 106.202 1.00 73.59  ? 599  ARG D O   1 
ATOM   29387 C  CB  . ARG D  1 598  ? 145.539 141.863 109.229 1.00 73.59  ? 599  ARG D CB  1 
ATOM   29388 C  CG  . ARG D  1 598  ? 145.147 140.792 110.217 1.00 73.59  ? 599  ARG D CG  1 
ATOM   29389 C  CD  . ARG D  1 598  ? 146.309 140.491 111.143 1.00 73.59  ? 599  ARG D CD  1 
ATOM   29390 N  NE  . ARG D  1 598  ? 146.034 139.407 112.074 1.00 73.59  ? 599  ARG D NE  1 
ATOM   29391 C  CZ  . ARG D  1 598  ? 146.209 138.124 111.795 1.00 73.59  ? 599  ARG D CZ  1 
ATOM   29392 N  NH1 . ARG D  1 598  ? 146.647 137.757 110.610 1.00 73.59  ? 599  ARG D NH1 1 
ATOM   29393 N  NH2 . ARG D  1 598  ? 145.937 137.205 112.697 1.00 73.59  ? 599  ARG D NH2 1 
ATOM   29394 N  N   . GLN D  1 599  ? 145.014 140.442 106.990 1.00 70.25  ? 600  GLN D N   1 
ATOM   29395 C  CA  . GLN D  1 599  ? 145.077 139.755 105.722 1.00 70.25  ? 600  GLN D CA  1 
ATOM   29396 C  C   . GLN D  1 599  ? 144.043 138.655 105.530 1.00 70.25  ? 600  GLN D C   1 
ATOM   29397 O  O   . GLN D  1 599  ? 144.121 137.926 104.575 1.00 70.25  ? 600  GLN D O   1 
ATOM   29398 C  CB  . GLN D  1 599  ? 146.486 139.243 105.457 1.00 70.25  ? 600  GLN D CB  1 
ATOM   29399 C  CG  . GLN D  1 599  ? 146.854 137.988 106.202 1.00 70.25  ? 600  GLN D CG  1 
ATOM   29400 C  CD  . GLN D  1 599  ? 147.641 138.273 107.447 1.00 70.25  ? 600  GLN D CD  1 
ATOM   29401 O  OE1 . GLN D  1 599  ? 147.421 139.267 108.105 1.00 70.25  ? 600  GLN D OE1 1 
ATOM   29402 N  NE2 . GLN D  1 599  ? 148.562 137.401 107.774 1.00 70.25  ? 600  GLN D NE2 1 
ATOM   29403 N  N   . PHE D  1 600  ? 143.057 138.546 106.407 1.00 70.01  ? 601  PHE D N   1 
ATOM   29404 C  CA  . PHE D  1 600  ? 141.983 137.589 106.192 1.00 70.01  ? 601  PHE D CA  1 
ATOM   29405 C  C   . PHE D  1 600  ? 141.058 137.967 105.047 1.00 70.01  ? 601  PHE D C   1 
ATOM   29406 O  O   . PHE D  1 600  ? 140.145 137.212 104.726 1.00 70.01  ? 601  PHE D O   1 
ATOM   29407 C  CB  . PHE D  1 600  ? 141.177 137.401 107.471 1.00 70.01  ? 601  PHE D CB  1 
ATOM   29408 C  CG  . PHE D  1 600  ? 141.813 136.470 108.439 1.00 70.01  ? 601  PHE D CG  1 
ATOM   29409 C  CD1 . PHE D  1 600  ? 141.592 135.109 108.339 1.00 70.01  ? 601  PHE D CD1 1 
ATOM   29410 C  CD2 . PHE D  1 600  ? 142.665 136.937 109.420 1.00 70.01  ? 601  PHE D CD2 1 
ATOM   29411 C  CE1 . PHE D  1 600  ? 142.182 134.236 109.218 1.00 70.01  ? 601  PHE D CE1 1 
ATOM   29412 C  CE2 . PHE D  1 600  ? 143.262 136.068 110.301 1.00 70.01  ? 601  PHE D CE2 1 
ATOM   29413 C  CZ  . PHE D  1 600  ? 143.022 134.715 110.198 1.00 70.01  ? 601  PHE D CZ  1 
ATOM   29414 N  N   . CYS D  1 601  ? 141.269 139.119 104.422 1.00 67.94  ? 602  CYS D N   1 
ATOM   29415 C  CA  . CYS D  1 601  ? 140.523 139.438 103.219 1.00 67.94  ? 602  CYS D CA  1 
ATOM   29416 C  C   . CYS D  1 601  ? 141.039 138.698 101.997 1.00 67.94  ? 602  CYS D C   1 
ATOM   29417 O  O   . CYS D  1 601  ? 140.323 138.607 101.003 1.00 67.94  ? 602  CYS D O   1 
ATOM   29418 C  CB  . CYS D  1 601  ? 140.547 140.943 102.961 1.00 67.94  ? 602  CYS D CB  1 
ATOM   29419 S  SG  . CYS D  1 601  ? 142.148 141.626 102.645 1.00 67.94  ? 602  CYS D SG  1 
ATOM   29420 N  N   . MET D  1 602  ? 142.238 138.145 102.046 1.00 67.06  ? 603  MET D N   1 
ATOM   29421 C  CA  . MET D  1 602  ? 142.840 137.526 100.873 1.00 67.06  ? 603  MET D CA  1 
ATOM   29422 C  C   . MET D  1 602  ? 142.827 136.013 101.047 1.00 67.06  ? 603  MET D C   1 
ATOM   29423 O  O   . MET D  1 602  ? 143.734 135.431 101.638 1.00 67.06  ? 603  MET D O   1 
ATOM   29424 C  CB  . MET D  1 602  ? 144.229 138.047 100.669 1.00 67.06  ? 603  MET D CB  1 
ATOM   29425 C  CG  . MET D  1 602  ? 144.248 139.531 100.475 1.00 67.06  ? 603  MET D CG  1 
ATOM   29426 S  SD  . MET D  1 602  ? 145.893 140.064 100.112 1.00 67.06  ? 603  MET D SD  1 
ATOM   29427 C  CE  . MET D  1 602  ? 146.673 139.618 101.650 1.00 67.06  ? 603  MET D CE  1 
ATOM   29428 N  N   . ASN D  1 603  ? 141.793 135.376 100.510 1.00 62.42  ? 604  ASN D N   1 
ATOM   29429 C  CA  . ASN D  1 603  ? 141.638 133.935 100.632 1.00 62.42  ? 604  ASN D CA  1 
ATOM   29430 C  C   . ASN D  1 603  ? 141.463 133.279 99.274  1.00 62.42  ? 604  ASN D C   1 
ATOM   29431 O  O   . ASN D  1 603  ? 140.901 132.192 99.194  1.00 62.42  ? 604  ASN D O   1 
ATOM   29432 C  CB  . ASN D  1 603  ? 140.436 133.580 101.501 1.00 62.42  ? 604  ASN D CB  1 
ATOM   29433 C  CG  . ASN D  1 603  ? 140.366 134.389 102.750 1.00 62.42  ? 604  ASN D CG  1 
ATOM   29434 O  OD1 . ASN D  1 603  ? 139.376 135.058 102.987 1.00 62.42  ? 604  ASN D OD1 1 
ATOM   29435 N  ND2 . ASN D  1 603  ? 141.427 134.380 103.536 1.00 62.42  ? 604  ASN D ND2 1 
ATOM   29436 N  N   . GLY D  1 604  ? 141.887 133.914 98.221  1.00 56.60  ? 605  GLY D N   1 
ATOM   29437 C  CA  . GLY D  1 604  ? 141.504 133.475 96.905  1.00 56.60  ? 605  GLY D CA  1 
ATOM   29438 C  C   . GLY D  1 604  ? 142.382 132.394 96.336  1.00 56.60  ? 605  GLY D C   1 
ATOM   29439 O  O   . GLY D  1 604  ? 143.518 132.209 96.737  1.00 56.60  ? 605  GLY D O   1 
ATOM   29440 N  N   . LEU D  1 605  ? 141.812 131.664 95.386  1.00 53.52  ? 606  LEU D N   1 
ATOM   29441 C  CA  . LEU D  1 605  ? 142.587 130.787 94.528  1.00 53.52  ? 606  LEU D CA  1 
ATOM   29442 C  C   . LEU D  1 605  ? 143.280 131.547 93.416  1.00 53.52  ? 606  LEU D C   1 
ATOM   29443 O  O   . LEU D  1 605  ? 144.203 131.015 92.804  1.00 53.52  ? 606  LEU D O   1 
ATOM   29444 C  CB  . LEU D  1 605  ? 141.693 129.718 93.919  1.00 53.52  ? 606  LEU D CB  1 
ATOM   29445 C  CG  . LEU D  1 605  ? 141.121 128.699 94.887  1.00 53.52  ? 606  LEU D CG  1 
ATOM   29446 C  CD1 . LEU D  1 605  ? 140.114 127.852 94.178  1.00 53.52  ? 606  LEU D CD1 1 
ATOM   29447 C  CD2 . LEU D  1 605  ? 142.227 127.853 95.444  1.00 53.52  ? 606  LEU D CD2 1 
ATOM   29448 N  N   . VAL D  1 606  ? 142.832 132.755 93.115  1.00 55.68  ? 607  VAL D N   1 
ATOM   29449 C  CA  . VAL D  1 606  ? 143.513 133.622 92.171  1.00 55.68  ? 607  VAL D CA  1 
ATOM   29450 C  C   . VAL D  1 606  ? 143.805 134.934 92.875  1.00 55.68  ? 607  VAL D C   1 
ATOM   29451 O  O   . VAL D  1 606  ? 143.157 135.299 93.854  1.00 55.68  ? 607  VAL D O   1 
ATOM   29452 C  CB  . VAL D  1 606  ? 142.705 133.864 90.876  1.00 55.68  ? 607  VAL D CB  1 
ATOM   29453 C  CG1 . VAL D  1 606  ? 142.455 132.571 90.149  1.00 55.68  ? 607  VAL D CG1 1 
ATOM   29454 C  CG2 . VAL D  1 606  ? 141.406 134.564 91.163  1.00 55.68  ? 607  VAL D CG2 1 
ATOM   29455 N  N   . PHE D  1 607  ? 144.803 135.644 92.365  1.00 60.45  ? 608  PHE D N   1 
ATOM   29456 C  CA  . PHE D  1 607  ? 145.063 136.996 92.820  1.00 60.45  ? 608  PHE D CA  1 
ATOM   29457 C  C   . PHE D  1 607  ? 143.956 137.927 92.340  1.00 60.45  ? 608  PHE D C   1 
ATOM   29458 O  O   . PHE D  1 607  ? 143.124 137.565 91.510  1.00 60.45  ? 608  PHE D O   1 
ATOM   29459 C  CB  . PHE D  1 607  ? 146.416 137.478 92.316  1.00 60.45  ? 608  PHE D CB  1 
ATOM   29460 C  CG  . PHE D  1 607  ? 147.578 136.811 92.971  1.00 60.45  ? 608  PHE D CG  1 
ATOM   29461 C  CD1 . PHE D  1 607  ? 148.037 137.250 94.193  1.00 60.45  ? 608  PHE D CD1 1 
ATOM   29462 C  CD2 . PHE D  1 607  ? 148.210 135.740 92.372  1.00 60.45  ? 608  PHE D CD2 1 
ATOM   29463 C  CE1 . PHE D  1 607  ? 149.105 136.640 94.797  1.00 60.45  ? 608  PHE D CE1 1 
ATOM   29464 C  CE2 . PHE D  1 607  ? 149.280 135.128 92.970  1.00 60.45  ? 608  PHE D CE2 1 
ATOM   29465 C  CZ  . PHE D  1 607  ? 149.727 135.577 94.186  1.00 60.45  ? 608  PHE D CZ  1 
ATOM   29466 N  N   . ALA D  1 608  ? 143.957 139.149 92.869  1.00 64.13  ? 609  ALA D N   1 
ATOM   29467 C  CA  . ALA D  1 608  ? 142.899 140.102 92.558  1.00 64.13  ? 609  ALA D CA  1 
ATOM   29468 C  C   . ALA D  1 608  ? 142.887 140.526 91.094  1.00 64.13  ? 609  ALA D C   1 
ATOM   29469 O  O   . ALA D  1 608  ? 141.829 140.898 90.588  1.00 64.13  ? 609  ALA D O   1 
ATOM   29470 C  CB  . ALA D  1 608  ? 143.018 141.323 93.456  1.00 64.13  ? 609  ALA D CB  1 
ATOM   29471 N  N   . ASP D  1 609  ? 144.014 140.441 90.393  1.00 67.98  ? 610  ASP D N   1 
ATOM   29472 C  CA  . ASP D  1 609  ? 144.035 140.632 88.951  1.00 67.98  ? 610  ASP D CA  1 
ATOM   29473 C  C   . ASP D  1 609  ? 143.833 139.334 88.179  1.00 67.98  ? 610  ASP D C   1 
ATOM   29474 O  O   . ASP D  1 609  ? 144.188 139.273 86.999  1.00 67.98  ? 610  ASP D O   1 
ATOM   29475 C  CB  . ASP D  1 609  ? 145.339 141.296 88.516  1.00 67.98  ? 610  ASP D CB  1 
ATOM   29476 C  CG  . ASP D  1 609  ? 146.557 140.507 88.912  1.00 67.98  ? 610  ASP D CG  1 
ATOM   29477 O  OD1 . ASP D  1 609  ? 146.439 139.580 89.729  1.00 67.98  ? 610  ASP D OD1 1 
ATOM   29478 O  OD2 . ASP D  1 609  ? 147.643 140.794 88.378  1.00 67.98  ? 610  ASP D OD2 1 
ATOM   29479 N  N   . ARG D  1 610  ? 143.325 138.296 88.846  1.00 63.38  ? 611  ARG D N   1 
ATOM   29480 C  CA  . ARG D  1 610  ? 142.914 137.019 88.262  1.00 63.38  ? 611  ARG D CA  1 
ATOM   29481 C  C   . ARG D  1 610  ? 144.085 136.230 87.685  1.00 63.38  ? 611  ARG D C   1 
ATOM   29482 O  O   . ARG D  1 610  ? 143.919 135.480 86.727  1.00 63.38  ? 611  ARG D O   1 
ATOM   29483 C  CB  . ARG D  1 610  ? 141.805 137.191 87.216  1.00 63.38  ? 611  ARG D CB  1 
ATOM   29484 C  CG  . ARG D  1 610  ? 140.401 137.138 87.787  1.00 63.38  ? 611  ARG D CG  1 
ATOM   29485 C  CD  . ARG D  1 610  ? 140.048 138.353 88.606  1.00 63.38  ? 611  ARG D CD  1 
ATOM   29486 N  NE  . ARG D  1 610  ? 138.672 138.316 89.066  1.00 63.38  ? 611  ARG D NE  1 
ATOM   29487 C  CZ  . ARG D  1 610  ? 138.146 139.192 89.908  1.00 63.38  ? 611  ARG D CZ  1 
ATOM   29488 N  NH1 . ARG D  1 610  ? 136.886 139.080 90.276  1.00 63.38  ? 611  ARG D NH1 1 
ATOM   29489 N  NH2 . ARG D  1 610  ? 138.884 140.176 90.383  1.00 63.38  ? 611  ARG D NH2 1 
ATOM   29490 N  N   . THR D  1 611  ? 145.225 136.372 88.246  1.00 63.19  ? 612  THR D N   1 
ATOM   29491 C  CA  . THR D  1 611  ? 146.264 135.412 87.928  1.00 63.19  ? 612  THR D CA  1 
ATOM   29492 C  C   . THR D  1 611  ? 146.314 134.331 89.008  1.00 63.19  ? 612  THR D C   1 
ATOM   29493 O  O   . THR D  1 611  ? 146.022 134.601 90.174  1.00 63.19  ? 612  THR D O   1 
ATOM   29494 C  CB  . THR D  1 611  ? 147.622 136.117 87.763  1.00 63.19  ? 612  THR D CB  1 
ATOM   29495 O  OG1 . THR D  1 611  ? 148.634 135.177 87.398  1.00 63.19  ? 612  THR D OG1 1 
ATOM   29496 C  CG2 . THR D  1 611  ? 148.048 136.836 88.995  1.00 63.19  ? 612  THR D CG2 1 
ATOM   29497 N  N   . PRO D  1 612  ? 146.592 133.079 88.657  1.00 59.55  ? 613  PRO D N   1 
ATOM   29498 C  CA  . PRO D  1 612  ? 146.392 131.981 89.608  1.00 59.55  ? 613  PRO D CA  1 
ATOM   29499 C  C   . PRO D  1 612  ? 147.433 131.887 90.709  1.00 59.55  ? 613  PRO D C   1 
ATOM   29500 O  O   . PRO D  1 612  ? 148.615 132.168 90.516  1.00 59.55  ? 613  PRO D O   1 
ATOM   29501 C  CB  . PRO D  1 612  ? 146.469 130.739 88.717  1.00 59.55  ? 613  PRO D CB  1 
ATOM   29502 C  CG  . PRO D  1 612  ? 146.149 131.212 87.386  1.00 59.55  ? 613  PRO D CG  1 
ATOM   29503 C  CD  . PRO D  1 612  ? 146.725 132.567 87.287  1.00 59.55  ? 613  PRO D CD  1 
ATOM   29504 N  N   . HIS D  1 613  ? 146.965 131.473 91.878  1.00 58.76  ? 614  HIS D N   1 
ATOM   29505 C  CA  . HIS D  1 613  ? 147.825 130.896 92.890  1.00 58.76  ? 614  HIS D CA  1 
ATOM   29506 C  C   . HIS D  1 613  ? 148.200 129.478 92.479  1.00 58.76  ? 614  HIS D C   1 
ATOM   29507 O  O   . HIS D  1 613  ? 147.536 128.879 91.635  1.00 58.76  ? 614  HIS D O   1 
ATOM   29508 C  CB  . HIS D  1 613  ? 147.123 130.882 94.245  1.00 58.76  ? 614  HIS D CB  1 
ATOM   29509 C  CG  . HIS D  1 613  ? 146.983 132.229 94.871  1.00 58.76  ? 614  HIS D CG  1 
ATOM   29510 N  ND1 . HIS D  1 613  ? 145.878 133.023 94.687  1.00 58.76  ? 614  HIS D ND1 1 
ATOM   29511 C  CD2 . HIS D  1 613  ? 147.814 132.923 95.678  1.00 58.76  ? 614  HIS D CD2 1 
ATOM   29512 C  CE1 . HIS D  1 613  ? 146.029 134.147 95.360  1.00 58.76  ? 614  HIS D CE1 1 
ATOM   29513 N  NE2 . HIS D  1 613  ? 147.196 134.112 95.969  1.00 58.76  ? 614  HIS D NE2 1 
ATOM   29514 N  N   . PRO D  1 614  ? 149.271 128.916 93.044  1.00 57.40  ? 615  PRO D N   1 
ATOM   29515 C  CA  . PRO D  1 614  ? 149.588 127.512 92.749  1.00 57.40  ? 615  PRO D CA  1 
ATOM   29516 C  C   . PRO D  1 614  ? 148.584 126.517 93.292  1.00 57.40  ? 615  PRO D C   1 
ATOM   29517 O  O   . PRO D  1 614  ? 148.547 125.387 92.804  1.00 57.40  ? 615  PRO D O   1 
ATOM   29518 C  CB  . PRO D  1 614  ? 150.950 127.323 93.409  1.00 57.40  ? 615  PRO D CB  1 
ATOM   29519 C  CG  . PRO D  1 614  ? 151.517 128.660 93.466  1.00 57.40  ? 615  PRO D CG  1 
ATOM   29520 C  CD  . PRO D  1 614  ? 150.398 129.579 93.717  1.00 57.40  ? 615  PRO D CD  1 
ATOM   29521 N  N   . ALA D  1 615  ? 147.764 126.893 94.268  1.00 54.96  ? 616  ALA D N   1 
ATOM   29522 C  CA  . ALA D  1 615  ? 146.748 125.988 94.779  1.00 54.96  ? 616  ALA D CA  1 
ATOM   29523 C  C   . ALA D  1 615  ? 145.619 125.747 93.790  1.00 54.96  ? 616  ALA D C   1 
ATOM   29524 O  O   . ALA D  1 615  ? 144.853 124.803 93.976  1.00 54.96  ? 616  ALA D O   1 
ATOM   29525 C  CB  . ALA D  1 615  ? 146.171 126.529 96.080  1.00 54.96  ? 616  ALA D CB  1 
ATOM   29526 N  N   . LEU D  1 616  ? 145.488 126.579 92.759  1.00 51.32  ? 617  LEU D N   1 
ATOM   29527 C  CA  . LEU D  1 616  ? 144.438 126.381 91.771  1.00 51.32  ? 617  LEU D CA  1 
ATOM   29528 C  C   . LEU D  1 616  ? 144.684 125.138 90.930  1.00 51.32  ? 617  LEU D C   1 
ATOM   29529 O  O   . LEU D  1 616  ? 143.731 124.478 90.516  1.00 51.32  ? 617  LEU D O   1 
ATOM   29530 C  CB  . LEU D  1 616  ? 144.325 127.617 90.887  1.00 51.32  ? 617  LEU D CB  1 
ATOM   29531 C  CG  . LEU D  1 616  ? 143.204 127.648 89.858  1.00 51.32  ? 617  LEU D CG  1 
ATOM   29532 C  CD1 . LEU D  1 616  ? 141.882 127.551 90.547  1.00 51.32  ? 617  LEU D CD1 1 
ATOM   29533 C  CD2 . LEU D  1 616  ? 143.279 128.912 89.073  1.00 51.32  ? 617  LEU D CD2 1 
ATOM   29534 N  N   . THR D  1 617  ? 145.946 124.792 90.691  1.00 52.97  ? 618  THR D N   1 
ATOM   29535 C  CA  . THR D  1 617  ? 146.268 123.573 89.962  1.00 52.97  ? 618  THR D CA  1 
ATOM   29536 C  C   . THR D  1 617  ? 145.923 122.336 90.775  1.00 52.97  ? 618  THR D C   1 
ATOM   29537 O  O   . THR D  1 617  ? 145.479 121.332 90.213  1.00 52.97  ? 618  THR D O   1 
ATOM   29538 C  CB  . THR D  1 617  ? 147.745 123.583 89.588  1.00 52.97  ? 618  THR D CB  1 
ATOM   29539 O  OG1 . THR D  1 617  ? 148.025 124.787 88.877  1.00 52.97  ? 618  THR D OG1 1 
ATOM   29540 C  CG2 . THR D  1 617  ? 148.089 122.433 88.686  1.00 52.97  ? 618  THR D CG2 1 
ATOM   29541 N  N   . GLU D  1 618  ? 146.093 122.401 92.094  1.00 53.61  ? 619  GLU D N   1 
ATOM   29542 C  CA  . GLU D  1 618  ? 145.675 121.305 92.956  1.00 53.61  ? 619  GLU D CA  1 
ATOM   29543 C  C   . GLU D  1 618  ? 144.169 121.133 92.925  1.00 53.61  ? 619  GLU D C   1 
ATOM   29544 O  O   . GLU D  1 618  ? 143.671 120.006 92.924  1.00 53.61  ? 619  GLU D O   1 
ATOM   29545 C  CB  . GLU D  1 618  ? 146.144 121.554 94.380  1.00 53.61  ? 619  GLU D CB  1 
ATOM   29546 C  CG  . GLU D  1 618  ? 145.892 120.418 95.336  1.00 53.61  ? 619  GLU D CG  1 
ATOM   29547 C  CD  . GLU D  1 618  ? 146.824 119.238 95.125  1.00 53.61  ? 619  GLU D CD  1 
ATOM   29548 O  OE1 . GLU D  1 618  ? 147.900 119.411 94.525  1.00 53.61  ? 619  GLU D OE1 1 
ATOM   29549 O  OE2 . GLU D  1 618  ? 146.504 118.139 95.608  1.00 53.61  ? 619  GLU D OE2 1 
ATOM   29550 N  N   . ALA D  1 619  ? 143.434 122.240 92.879  1.00 49.69  ? 620  ALA D N   1 
ATOM   29551 C  CA  . ALA D  1 619  ? 141.987 122.167 92.767  1.00 49.69  ? 620  ALA D CA  1 
ATOM   29552 C  C   . ALA D  1 619  ? 141.564 121.610 91.420  1.00 49.69  ? 620  ALA D C   1 
ATOM   29553 O  O   . ALA D  1 619  ? 140.601 120.852 91.344  1.00 49.69  ? 620  ALA D O   1 
ATOM   29554 C  CB  . ALA D  1 619  ? 141.370 123.540 92.990  1.00 49.69  ? 620  ALA D CB  1 
ATOM   29555 N  N   . LYS D  1 620  ? 142.277 121.966 90.355  1.00 48.68  ? 621  LYS D N   1 
ATOM   29556 C  CA  . LYS D  1 620  ? 141.949 121.460 89.028  1.00 48.68  ? 621  LYS D CA  1 
ATOM   29557 C  C   . LYS D  1 620  ? 142.144 119.956 88.939  1.00 48.68  ? 621  LYS D C   1 
ATOM   29558 O  O   . LYS D  1 620  ? 141.317 119.249 88.361  1.00 48.68  ? 621  LYS D O   1 
ATOM   29559 C  CB  . LYS D  1 620  ? 142.804 122.158 87.983  1.00 48.68  ? 621  LYS D CB  1 
ATOM   29560 C  CG  . LYS D  1 620  ? 142.520 121.715 86.587  1.00 48.68  ? 621  LYS D CG  1 
ATOM   29561 C  CD  . LYS D  1 620  ? 143.386 122.419 85.603  1.00 48.68  ? 621  LYS D CD  1 
ATOM   29562 C  CE  . LYS D  1 620  ? 143.108 121.911 84.228  1.00 48.68  ? 621  LYS D CE  1 
ATOM   29563 N  NZ  . LYS D  1 620  ? 143.942 122.582 83.218  1.00 48.68  ? 621  LYS D NZ  1 
ATOM   29564 N  N   . HIS D  1 621  ? 143.216 119.450 89.533  1.00 48.08  ? 622  HIS D N   1 
ATOM   29565 C  CA  . HIS D  1 621  ? 143.518 118.032 89.441  1.00 48.08  ? 622  HIS D CA  1 
ATOM   29566 C  C   . HIS D  1 621  ? 142.577 117.196 90.287  1.00 48.08  ? 622  HIS D C   1 
ATOM   29567 O  O   . HIS D  1 621  ? 142.161 116.116 89.867  1.00 48.08  ? 622  HIS D O   1 
ATOM   29568 C  CB  . HIS D  1 621  ? 144.955 117.788 89.859  1.00 48.08  ? 622  HIS D CB  1 
ATOM   29569 C  CG  . HIS D  1 621  ? 145.334 116.347 89.885  1.00 48.08  ? 622  HIS D CG  1 
ATOM   29570 N  ND1 . HIS D  1 621  ? 145.431 115.586 88.747  1.00 48.08  ? 622  HIS D ND1 1 
ATOM   29571 C  CD2 . HIS D  1 621  ? 145.659 115.534 90.912  1.00 48.08  ? 622  HIS D CD2 1 
ATOM   29572 C  CE1 . HIS D  1 621  ? 145.786 114.360 89.072  1.00 48.08  ? 622  HIS D CE1 1 
ATOM   29573 N  NE2 . HIS D  1 621  ? 145.933 114.303 90.380  1.00 48.08  ? 622  HIS D NE2 1 
ATOM   29574 N  N   . GLN D  1 622  ? 142.231 117.664 91.479  1.00 48.67  ? 623  GLN D N   1 
ATOM   29575 C  CA  . GLN D  1 622  ? 141.347 116.879 92.322  1.00 48.67  ? 623  GLN D CA  1 
ATOM   29576 C  C   . GLN D  1 622  ? 139.910 116.915 91.843  1.00 48.67  ? 623  GLN D C   1 
ATOM   29577 O  O   . GLN D  1 622  ? 139.153 115.996 92.144  1.00 48.67  ? 623  GLN D O   1 
ATOM   29578 C  CB  . GLN D  1 622  ? 141.435 117.352 93.765  1.00 48.67  ? 623  GLN D CB  1 
ATOM   29579 C  CG  . GLN D  1 622  ? 142.767 117.082 94.391  1.00 48.67  ? 623  GLN D CG  1 
ATOM   29580 C  CD  . GLN D  1 622  ? 143.064 115.612 94.474  1.00 48.67  ? 623  GLN D CD  1 
ATOM   29581 O  OE1 . GLN D  1 622  ? 142.194 114.810 94.774  1.00 48.67  ? 623  GLN D OE1 1 
ATOM   29582 N  NE2 . GLN D  1 622  ? 144.290 115.247 94.191  1.00 48.67  ? 623  GLN D NE2 1 
ATOM   29583 N  N   . GLN D  1 623  ? 139.527 117.929 91.084  1.00 47.88  ? 624  GLN D N   1 
ATOM   29584 C  CA  . GLN D  1 623  ? 138.170 118.068 90.592  1.00 47.88  ? 624  GLN D CA  1 
ATOM   29585 C  C   . GLN D  1 623  ? 138.010 117.598 89.165  1.00 47.88  ? 624  GLN D C   1 
ATOM   29586 O  O   . GLN D  1 623  ? 136.987 117.888 88.553  1.00 47.88  ? 624  GLN D O   1 
ATOM   29587 C  CB  . GLN D  1 623  ? 137.728 119.520 90.691  1.00 47.88  ? 624  GLN D CB  1 
ATOM   29588 C  CG  . GLN D  1 623  ? 137.576 120.002 92.088  1.00 47.88  ? 624  GLN D CG  1 
ATOM   29589 C  CD  . GLN D  1 623  ? 137.348 121.474 92.162  1.00 47.88  ? 624  GLN D CD  1 
ATOM   29590 O  OE1 . GLN D  1 623  ? 137.440 122.179 91.169  1.00 47.88  ? 624  GLN D OE1 1 
ATOM   29591 N  NE2 . GLN D  1 623  ? 137.035 121.954 93.341  1.00 47.88  ? 624  GLN D NE2 1 
ATOM   29592 N  N   . GLN D  1 624  ? 138.989 116.892 88.617  1.00 50.12  ? 625  GLN D N   1 
ATOM   29593 C  CA  . GLN D  1 624  ? 138.951 116.565 87.204  1.00 50.12  ? 625  GLN D CA  1 
ATOM   29594 C  C   . GLN D  1 624  ? 137.897 115.502 86.933  1.00 50.12  ? 625  GLN D C   1 
ATOM   29595 O  O   . GLN D  1 624  ? 137.570 114.685 87.790  1.00 50.12  ? 625  GLN D O   1 
ATOM   29596 C  CB  . GLN D  1 624  ? 140.331 116.125 86.728  1.00 50.12  ? 625  GLN D CB  1 
ATOM   29597 C  CG  . GLN D  1 624  ? 140.777 114.786 87.192  1.00 50.12  ? 625  GLN D CG  1 
ATOM   29598 C  CD  . GLN D  1 624  ? 142.239 114.560 86.952  1.00 50.12  ? 625  GLN D CD  1 
ATOM   29599 O  OE1 . GLN D  1 624  ? 142.959 115.466 86.580  1.00 50.12  ? 625  GLN D OE1 1 
ATOM   29600 N  NE2 . GLN D  1 624  ? 142.676 113.336 87.128  1.00 50.12  ? 625  GLN D NE2 1 
ATOM   29601 N  N   . PHE D  1 625  ? 137.319 115.564 85.747  1.00 53.84  ? 626  PHE D N   1 
ATOM   29602 C  CA  . PHE D  1 625  ? 136.149 114.771 85.415  1.00 53.84  ? 626  PHE D CA  1 
ATOM   29603 C  C   . PHE D  1 625  ? 136.488 113.395 84.883  1.00 53.84  ? 626  PHE D C   1 
ATOM   29604 O  O   . PHE D  1 625  ? 135.579 112.636 84.555  1.00 53.84  ? 626  PHE D O   1 
ATOM   29605 C  CB  . PHE D  1 625  ? 135.294 115.512 84.398  1.00 53.84  ? 626  PHE D CB  1 
ATOM   29606 C  CG  . PHE D  1 625  ? 134.622 116.717 84.947  1.00 53.84  ? 626  PHE D CG  1 
ATOM   29607 C  CD1 . PHE D  1 625  ? 133.428 116.605 85.623  1.00 53.84  ? 626  PHE D CD1 1 
ATOM   29608 C  CD2 . PHE D  1 625  ? 135.187 117.962 84.803  1.00 53.84  ? 626  PHE D CD2 1 
ATOM   29609 C  CE1 . PHE D  1 625  ? 132.808 117.713 86.128  1.00 53.84  ? 626  PHE D CE1 1 
ATOM   29610 C  CE2 . PHE D  1 625  ? 134.571 119.070 85.311  1.00 53.84  ? 626  PHE D CE2 1 
ATOM   29611 C  CZ  . PHE D  1 625  ? 133.380 118.946 85.967  1.00 53.84  ? 626  PHE D CZ  1 
ATOM   29612 N  N   . PHE D  1 626  ? 137.761 113.056 84.781  1.00 56.96  ? 627  PHE D N   1 
ATOM   29613 C  CA  . PHE D  1 626  ? 138.188 111.729 84.384  1.00 56.96  ? 627  PHE D CA  1 
ATOM   29614 C  C   . PHE D  1 626  ? 139.065 111.165 85.480  1.00 56.96  ? 627  PHE D C   1 
ATOM   29615 O  O   . PHE D  1 626  ? 139.995 111.827 85.933  1.00 56.96  ? 627  PHE D O   1 
ATOM   29616 C  CB  . PHE D  1 626  ? 138.945 111.759 83.064  1.00 56.96  ? 627  PHE D CB  1 
ATOM   29617 C  CG  . PHE D  1 626  ? 138.108 112.180 81.917  1.00 56.96  ? 627  PHE D CG  1 
ATOM   29618 C  CD1 . PHE D  1 626  ? 137.254 111.286 81.311  1.00 56.96  ? 627  PHE D CD1 1 
ATOM   29619 C  CD2 . PHE D  1 626  ? 138.159 113.472 81.450  1.00 56.96  ? 627  PHE D CD2 1 
ATOM   29620 C  CE1 . PHE D  1 626  ? 136.474 111.672 80.256  1.00 56.96  ? 627  PHE D CE1 1 
ATOM   29621 C  CE2 . PHE D  1 626  ? 137.382 113.863 80.398  1.00 56.96  ? 627  PHE D CE2 1 
ATOM   29622 C  CZ  . PHE D  1 626  ? 136.538 112.962 79.800  1.00 56.96  ? 627  PHE D CZ  1 
ATOM   29623 N  N   . GLN D  1 627  ? 138.756 109.962 85.917  1.00 59.22  ? 628  GLN D N   1 
ATOM   29624 C  CA  . GLN D  1 627  ? 139.575 109.271 86.889  1.00 59.22  ? 628  GLN D CA  1 
ATOM   29625 C  C   . GLN D  1 627  ? 140.288 108.125 86.198  1.00 59.22  ? 628  GLN D C   1 
ATOM   29626 O  O   . GLN D  1 627  ? 139.771 107.530 85.254  1.00 59.22  ? 628  GLN D O   1 
ATOM   29627 C  CB  . GLN D  1 627  ? 138.731 108.782 88.056  1.00 59.22  ? 628  GLN D CB  1 
ATOM   29628 C  CG  . GLN D  1 627  ? 138.113 109.933 88.801  1.00 59.22  ? 628  GLN D CG  1 
ATOM   29629 C  CD  . GLN D  1 627  ? 139.141 110.753 89.535  1.00 59.22  ? 628  GLN D CD  1 
ATOM   29630 O  OE1 . GLN D  1 627  ? 139.964 110.221 90.265  1.00 59.22  ? 628  GLN D OE1 1 
ATOM   29631 N  NE2 . GLN D  1 627  ? 139.140 112.046 89.293  1.00 59.22  ? 628  GLN D NE2 1 
ATOM   29632 N  N   . PHE D  1 628  ? 141.490 107.841 86.656  1.00 59.04  ? 629  PHE D N   1 
ATOM   29633 C  CA  . PHE D  1 628  ? 142.370 106.920 85.968  1.00 59.04  ? 629  PHE D CA  1 
ATOM   29634 C  C   . PHE D  1 628  ? 142.803 105.829 86.922  1.00 59.04  ? 629  PHE D C   1 
ATOM   29635 O  O   . PHE D  1 628  ? 143.045 106.085 88.100  1.00 59.04  ? 629  PHE D O   1 
ATOM   29636 C  CB  . PHE D  1 628  ? 143.590 107.631 85.444  1.00 59.04  ? 629  PHE D CB  1 
ATOM   29637 C  CG  . PHE D  1 628  ? 143.294 108.699 84.462  1.00 59.04  ? 629  PHE D CG  1 
ATOM   29638 C  CD1 . PHE D  1 628  ? 143.060 108.397 83.145  1.00 59.04  ? 629  PHE D CD1 1 
ATOM   29639 C  CD2 . PHE D  1 628  ? 143.260 110.017 84.859  1.00 59.04  ? 629  PHE D CD2 1 
ATOM   29640 C  CE1 . PHE D  1 628  ? 142.794 109.386 82.246  1.00 59.04  ? 629  PHE D CE1 1 
ATOM   29641 C  CE2 . PHE D  1 628  ? 142.999 111.006 83.964  1.00 59.04  ? 629  PHE D CE2 1 
ATOM   29642 C  CZ  . PHE D  1 628  ? 142.765 110.692 82.659  1.00 59.04  ? 629  PHE D CZ  1 
ATOM   29643 N  N   . ARG D  1 629  ? 142.909 104.616 86.412  1.00 68.46  ? 630  ARG D N   1 
ATOM   29644 C  CA  . ARG D  1 629  ? 143.446 103.520 87.192  1.00 68.46  ? 630  ARG D CA  1 
ATOM   29645 C  C   . ARG D  1 629  ? 144.353 102.700 86.295  1.00 68.46  ? 630  ARG D C   1 
ATOM   29646 O  O   . ARG D  1 629  ? 144.009 102.420 85.148  1.00 68.46  ? 630  ARG D O   1 
ATOM   29647 C  CB  . ARG D  1 629  ? 142.332 102.659 87.780  1.00 68.46  ? 630  ARG D CB  1 
ATOM   29648 C  CG  . ARG D  1 629  ? 142.812 101.599 88.729  1.00 68.46  ? 630  ARG D CG  1 
ATOM   29649 C  CD  . ARG D  1 629  ? 141.657 100.772 89.270  1.00 68.46  ? 630  ARG D CD  1 
ATOM   29650 N  NE  . ARG D  1 629  ? 140.964 100.046 88.209  1.00 68.46  ? 630  ARG D NE  1 
ATOM   29651 C  CZ  . ARG D  1 629  ? 141.367 98.885  87.702  1.00 68.46  ? 630  ARG D CZ  1 
ATOM   29652 N  NH1 . ARG D  1 629  ? 142.464 98.298  88.158  1.00 68.46  ? 630  ARG D NH1 1 
ATOM   29653 N  NH2 . ARG D  1 629  ? 140.671 98.309  86.735  1.00 68.46  ? 630  ARG D NH2 1 
ATOM   29654 N  N   . LEU D  1 630  ? 145.520 102.345 86.810  1.00 68.63  ? 631  LEU D N   1 
ATOM   29655 C  CA  . LEU D  1 630  ? 146.504 101.572 86.073  1.00 68.63  ? 631  LEU D CA  1 
ATOM   29656 C  C   . LEU D  1 630  ? 146.545 100.155 86.616  1.00 68.63  ? 631  LEU D C   1 
ATOM   29657 O  O   . LEU D  1 630  ? 146.597 99.954  87.831  1.00 68.63  ? 631  LEU D O   1 
ATOM   29658 C  CB  . LEU D  1 630  ? 147.888 102.206 86.175  1.00 68.63  ? 631  LEU D CB  1 
ATOM   29659 C  CG  . LEU D  1 630  ? 148.996 101.492 85.411  1.00 68.63  ? 631  LEU D CG  1 
ATOM   29660 C  CD1 . LEU D  1 630  ? 148.730 101.539 83.930  1.00 68.63  ? 631  LEU D CD1 1 
ATOM   29661 C  CD2 . LEU D  1 630  ? 150.333 102.094 85.734  1.00 68.63  ? 631  LEU D CD2 1 
ATOM   29662 N  N   . SER D  1 631  ? 146.521 99.178  85.718  1.00 76.34  ? 632  SER D N   1 
ATOM   29663 C  CA  . SER D  1 631  ? 146.690 97.776  86.093  1.00 76.34  ? 632  SER D CA  1 
ATOM   29664 C  C   . SER D  1 631  ? 147.531 97.117  85.008  1.00 76.34  ? 632  SER D C   1 
ATOM   29665 O  O   . SER D  1 631  ? 147.004 96.702  83.974  1.00 76.34  ? 632  SER D O   1 
ATOM   29666 C  CB  . SER D  1 631  ? 145.348 97.082  86.258  1.00 76.34  ? 632  SER D CB  1 
ATOM   29667 O  OG  . SER D  1 631  ? 144.670 97.012  85.020  1.00 76.34  ? 632  SER D OG  1 
ATOM   29668 N  N   . GLY D  1 632  ? 148.834 97.031  85.246  1.00 80.18  ? 633  GLY D N   1 
ATOM   29669 C  CA  . GLY D  1 632  ? 149.741 96.465  84.274  1.00 80.18  ? 633  GLY D CA  1 
ATOM   29670 C  C   . GLY D  1 632  ? 149.947 97.359  83.074  1.00 80.18  ? 633  GLY D C   1 
ATOM   29671 O  O   . GLY D  1 632  ? 150.485 98.459  83.196  1.00 80.18  ? 633  GLY D O   1 
ATOM   29672 N  N   . GLN D  1 633  ? 149.528 96.891  81.906  1.00 82.93  ? 634  GLN D N   1 
ATOM   29673 C  CA  . GLN D  1 633  ? 149.604 97.660  80.675  1.00 82.93  ? 634  GLN D CA  1 
ATOM   29674 C  C   . GLN D  1 633  ? 148.314 98.398  80.373  1.00 82.93  ? 634  GLN D C   1 
ATOM   29675 O  O   . GLN D  1 633  ? 148.240 99.105  79.367  1.00 82.93  ? 634  GLN D O   1 
ATOM   29676 C  CB  . GLN D  1 633  ? 149.938 96.739  79.499  1.00 82.93  ? 634  GLN D CB  1 
ATOM   29677 C  CG  . GLN D  1 633  ? 151.280 96.057  79.599  1.00 82.93  ? 634  GLN D CG  1 
ATOM   29678 C  CD  . GLN D  1 633  ? 152.426 97.018  79.435  1.00 82.93  ? 634  GLN D CD  1 
ATOM   29679 O  OE1 . GLN D  1 633  ? 152.384 97.907  78.590  1.00 82.93  ? 634  GLN D OE1 1 
ATOM   29680 N  NE2 . GLN D  1 633  ? 153.460 96.850  80.247  1.00 82.93  ? 634  GLN D NE2 1 
ATOM   29681 N  N   . THR D  1 634  ? 147.301 98.245  81.212  1.00 78.52  ? 635  THR D N   1 
ATOM   29682 C  CA  . THR D  1 634  ? 145.955 98.707  80.918  1.00 78.52  ? 635  THR D CA  1 
ATOM   29683 C  C   . THR D  1 634  ? 145.631 99.922  81.769  1.00 78.52  ? 635  THR D C   1 
ATOM   29684 O  O   . THR D  1 634  ? 145.852 99.914  82.981  1.00 78.52  ? 635  THR D O   1 
ATOM   29685 C  CB  . THR D  1 634  ? 144.944 97.592  81.178  1.00 78.52  ? 635  THR D CB  1 
ATOM   29686 O  OG1 . THR D  1 634  ? 145.285 96.452  80.386  1.00 78.52  ? 635  THR D OG1 1 
ATOM   29687 C  CG2 . THR D  1 634  ? 143.548 98.032  80.809  1.00 78.52  ? 635  THR D CG2 1 
ATOM   29688 N  N   . ILE D  1 635  ? 145.117 100.963 81.129  1.00 73.82  ? 636  ILE D N   1 
ATOM   29689 C  CA  . ILE D  1 635  ? 144.596 102.142 81.801  1.00 73.82  ? 636  ILE D CA  1 
ATOM   29690 C  C   . ILE D  1 635  ? 143.090 102.127 81.629  1.00 73.82  ? 636  ILE D C   1 
ATOM   29691 O  O   . ILE D  1 635  ? 142.599 102.137 80.497  1.00 73.82  ? 636  ILE D O   1 
ATOM   29692 C  CB  . ILE D  1 635  ? 145.184 103.423 81.206  1.00 73.82  ? 636  ILE D CB  1 
ATOM   29693 C  CG1 . ILE D  1 635  ? 146.692 103.427 81.359  1.00 73.82  ? 636  ILE D CG1 1 
ATOM   29694 C  CG2 . ILE D  1 635  ? 144.583 104.635 81.862  1.00 73.82  ? 636  ILE D CG2 1 
ATOM   29695 C  CD1 . ILE D  1 635  ? 147.348 104.411 80.481  1.00 73.82  ? 636  ILE D CD1 1 
ATOM   29696 N  N   . GLU D  1 636  ? 142.346 102.105 82.726  1.00 70.85  ? 637  GLU D N   1 
ATOM   29697 C  CA  . GLU D  1 636  ? 140.918 102.349 82.620  1.00 70.85  ? 637  GLU D CA  1 
ATOM   29698 C  C   . GLU D  1 636  ? 140.654 103.819 82.911  1.00 70.85  ? 637  GLU D C   1 
ATOM   29699 O  O   . GLU D  1 636  ? 141.260 104.407 83.810  1.00 70.85  ? 637  GLU D O   1 
ATOM   29700 C  CB  . GLU D  1 636  ? 140.076 101.447 83.521  1.00 70.85  ? 637  GLU D CB  1 
ATOM   29701 C  CG  . GLU D  1 636  ? 140.174 101.657 84.989  1.00 70.85  ? 637  GLU D CG  1 
ATOM   29702 C  CD  . GLU D  1 636  ? 139.093 100.916 85.734  1.00 70.85  ? 637  GLU D CD  1 
ATOM   29703 O  OE1 . GLU D  1 636  ? 138.276 100.244 85.073  1.00 70.85  ? 637  GLU D OE1 1 
ATOM   29704 O  OE2 . GLU D  1 636  ? 139.049 101.015 86.976  1.00 70.85  ? 637  GLU D OE2 1 
ATOM   29705 N  N   . VAL D  1 637  ? 139.795 104.420 82.106  1.00 66.64  ? 638  VAL D N   1 
ATOM   29706 C  CA  . VAL D  1 637  ? 139.428 105.817 82.237  1.00 66.64  ? 638  VAL D CA  1 
ATOM   29707 C  C   . VAL D  1 637  ? 137.963 105.860 82.612  1.00 66.64  ? 638  VAL D C   1 
ATOM   29708 O  O   . VAL D  1 637  ? 137.108 105.464 81.818  1.00 66.64  ? 638  VAL D O   1 
ATOM   29709 C  CB  . VAL D  1 637  ? 139.677 106.587 80.937  1.00 66.64  ? 638  VAL D CB  1 
ATOM   29710 C  CG1 . VAL D  1 637  ? 139.318 108.035 81.113  1.00 66.64  ? 638  VAL D CG1 1 
ATOM   29711 C  CG2 . VAL D  1 637  ? 141.099 106.429 80.511  1.00 66.64  ? 638  VAL D CG2 1 
ATOM   29712 N  N   . THR D  1 638  ? 137.669 106.327 83.812  1.00 65.22  ? 639  THR D N   1 
ATOM   29713 C  CA  . THR D  1 638  ? 136.300 106.460 84.275  1.00 65.22  ? 639  THR D CA  1 
ATOM   29714 C  C   . THR D  1 638  ? 135.856 107.898 84.083  1.00 65.22  ? 639  THR D C   1 
ATOM   29715 O  O   . THR D  1 638  ? 136.516 108.822 84.556  1.00 65.22  ? 639  THR D O   1 
ATOM   29716 C  CB  . THR D  1 638  ? 136.172 106.060 85.742  1.00 65.22  ? 639  THR D CB  1 
ATOM   29717 O  OG1 . THR D  1 638  ? 136.610 104.710 85.904  1.00 65.22  ? 639  THR D OG1 1 
ATOM   29718 C  CG2 . THR D  1 638  ? 134.736 106.158 86.190  1.00 65.22  ? 639  THR D CG2 1 
ATOM   29719 N  N   . SER D  1 639  ? 134.754 108.081 83.379  1.00 63.86  ? 640  SER D N   1 
ATOM   29720 C  CA  . SER D  1 639  ? 134.173 109.400 83.228  1.00 63.86  ? 640  SER D CA  1 
ATOM   29721 C  C   . SER D  1 639  ? 133.362 109.756 84.461  1.00 63.86  ? 640  SER D C   1 
ATOM   29722 O  O   . SER D  1 639  ? 132.639 108.925 85.006  1.00 63.86  ? 640  SER D O   1 
ATOM   29723 C  CB  . SER D  1 639  ? 133.286 109.447 81.992  1.00 63.86  ? 640  SER D CB  1 
ATOM   29724 O  OG  . SER D  1 639  ? 132.636 110.690 81.879  1.00 63.86  ? 640  SER D OG  1 
ATOM   29725 N  N   . GLU D  1 640  ? 133.498 110.995 84.914  1.00 62.23  ? 641  GLU D N   1 
ATOM   29726 C  CA  . GLU D  1 640  ? 132.625 111.516 85.952  1.00 62.23  ? 641  GLU D CA  1 
ATOM   29727 C  C   . GLU D  1 640  ? 131.646 112.539 85.421  1.00 62.23  ? 641  GLU D C   1 
ATOM   29728 O  O   . GLU D  1 640  ? 130.997 113.224 86.209  1.00 62.23  ? 641  GLU D O   1 
ATOM   29729 C  CB  . GLU D  1 640  ? 133.429 112.109 87.102  1.00 62.23  ? 641  GLU D CB  1 
ATOM   29730 C  CG  . GLU D  1 640  ? 134.043 111.060 87.972  1.00 62.23  ? 641  GLU D CG  1 
ATOM   29731 C  CD  . GLU D  1 640  ? 134.682 111.623 89.212  1.00 62.23  ? 641  GLU D CD  1 
ATOM   29732 O  OE1 . GLU D  1 640  ? 134.851 112.851 89.310  1.00 62.23  ? 641  GLU D OE1 1 
ATOM   29733 O  OE2 . GLU D  1 640  ? 134.981 110.828 90.114  1.00 62.23  ? 641  GLU D OE2 1 
ATOM   29734 N  N   . TYR D  1 641  ? 131.527 112.667 84.110  1.00 61.73  ? 642  TYR D N   1 
ATOM   29735 C  CA  . TYR D  1 641  ? 130.439 113.446 83.556  1.00 61.73  ? 642  TYR D CA  1 
ATOM   29736 C  C   . TYR D  1 641  ? 129.132 112.709 83.752  1.00 61.73  ? 642  TYR D C   1 
ATOM   29737 O  O   . TYR D  1 641  ? 129.076 111.483 83.694  1.00 61.73  ? 642  TYR D O   1 
ATOM   29738 C  CB  . TYR D  1 641  ? 130.659 113.719 82.083  1.00 61.73  ? 642  TYR D CB  1 
ATOM   29739 C  CG  . TYR D  1 641  ? 131.746 114.701 81.829  1.00 61.73  ? 642  TYR D CG  1 
ATOM   29740 C  CD1 . TYR D  1 641  ? 131.549 116.041 82.089  1.00 61.73  ? 642  TYR D CD1 1 
ATOM   29741 C  CD2 . TYR D  1 641  ? 132.957 114.302 81.306  1.00 61.73  ? 642  TYR D CD2 1 
ATOM   29742 C  CE1 . TYR D  1 641  ? 132.530 116.953 81.854  1.00 61.73  ? 642  TYR D CE1 1 
ATOM   29743 C  CE2 . TYR D  1 641  ? 133.943 115.210 81.062  1.00 61.73  ? 642  TYR D CE2 1 
ATOM   29744 C  CZ  . TYR D  1 641  ? 133.722 116.534 81.341  1.00 61.73  ? 642  TYR D CZ  1 
ATOM   29745 O  OH  . TYR D  1 641  ? 134.700 117.455 81.104  1.00 61.73  ? 642  TYR D OH  1 
ATOM   29746 N  N   . LEU D  1 642  ? 128.079 113.463 84.003  1.00 61.55  ? 643  LEU D N   1 
ATOM   29747 C  CA  . LEU D  1 642  ? 126.780 112.858 84.209  1.00 61.55  ? 643  LEU D CA  1 
ATOM   29748 C  C   . LEU D  1 642  ? 125.972 112.790 82.931  1.00 61.55  ? 643  LEU D C   1 
ATOM   29749 O  O   . LEU D  1 642  ? 125.106 111.923 82.805  1.00 61.55  ? 643  LEU D O   1 
ATOM   29750 C  CB  . LEU D  1 642  ? 125.998 113.646 85.254  1.00 61.55  ? 643  LEU D CB  1 
ATOM   29751 C  CG  . LEU D  1 642  ? 126.649 113.781 86.621  1.00 61.55  ? 643  LEU D CG  1 
ATOM   29752 C  CD1 . LEU D  1 642  ? 125.810 114.666 87.501  1.00 61.55  ? 643  LEU D CD1 1 
ATOM   29753 C  CD2 . LEU D  1 642  ? 126.834 112.438 87.241  1.00 61.55  ? 643  LEU D CD2 1 
ATOM   29754 N  N   . PHE D  1 643  ? 126.237 113.674 81.975  1.00 62.06  ? 644  PHE D N   1 
ATOM   29755 C  CA  . PHE D  1 643  ? 125.300 113.838 80.877  1.00 62.06  ? 644  PHE D CA  1 
ATOM   29756 C  C   . PHE D  1 643  ? 125.954 113.747 79.509  1.00 62.06  ? 644  PHE D C   1 
ATOM   29757 O  O   . PHE D  1 643  ? 125.314 113.306 78.554  1.00 62.06  ? 644  PHE D O   1 
ATOM   29758 C  CB  . PHE D  1 643  ? 124.578 115.174 81.010  1.00 62.06  ? 644  PHE D CB  1 
ATOM   29759 C  CG  . PHE D  1 643  ? 123.930 115.365 82.335  1.00 62.06  ? 644  PHE D CG  1 
ATOM   29760 C  CD1 . PHE D  1 643  ? 122.809 114.642 82.683  1.00 62.06  ? 644  PHE D CD1 1 
ATOM   29761 C  CD2 . PHE D  1 643  ? 124.447 116.265 83.238  1.00 62.06  ? 644  PHE D CD2 1 
ATOM   29762 C  CE1 . PHE D  1 643  ? 122.224 114.811 83.910  1.00 62.06  ? 644  PHE D CE1 1 
ATOM   29763 C  CE2 . PHE D  1 643  ? 123.859 116.445 84.462  1.00 62.06  ? 644  PHE D CE2 1 
ATOM   29764 C  CZ  . PHE D  1 643  ? 122.748 115.714 84.797  1.00 62.06  ? 644  PHE D CZ  1 
ATOM   29765 N  N   . ARG D  1 644  ? 127.206 114.156 79.380  1.00 67.51  ? 645  ARG D N   1 
ATOM   29766 C  CA  . ARG D  1 644  ? 127.837 114.222 78.072  1.00 67.51  ? 645  ARG D CA  1 
ATOM   29767 C  C   . ARG D  1 644  ? 128.762 113.040 77.836  1.00 67.51  ? 645  ARG D C   1 
ATOM   29768 O  O   . ARG D  1 644  ? 129.419 112.552 78.755  1.00 67.51  ? 645  ARG D O   1 
ATOM   29769 C  CB  . ARG D  1 644  ? 128.608 115.532 77.892  1.00 67.51  ? 645  ARG D CB  1 
ATOM   29770 C  CG  . ARG D  1 644  ? 129.761 115.757 78.829  1.00 67.51  ? 645  ARG D CG  1 
ATOM   29771 C  CD  . ARG D  1 644  ? 130.436 117.071 78.533  1.00 67.51  ? 645  ARG D CD  1 
ATOM   29772 N  NE  . ARG D  1 644  ? 131.090 117.066 77.233  1.00 67.51  ? 645  ARG D NE  1 
ATOM   29773 C  CZ  . ARG D  1 644  ? 132.320 116.618 77.019  1.00 67.51  ? 645  ARG D CZ  1 
ATOM   29774 N  NH1 . ARG D  1 644  ? 133.036 116.142 78.022  1.00 67.51  ? 645  ARG D NH1 1 
ATOM   29775 N  NH2 . ARG D  1 644  ? 132.837 116.647 75.803  1.00 67.51  ? 645  ARG D NH2 1 
ATOM   29776 N  N   . HIS D  1 645  ? 128.855 112.672 76.569  1.00 72.40  ? 646  HIS D N   1 
ATOM   29777 C  CA  . HIS D  1 645  ? 129.817 111.703 76.099  1.00 72.40  ? 646  HIS D CA  1 
ATOM   29778 C  C   . HIS D  1 645  ? 131.122 112.471 75.905  1.00 72.40  ? 646  HIS D C   1 
ATOM   29779 O  O   . HIS D  1 645  ? 131.125 113.680 75.715  1.00 72.40  ? 646  HIS D O   1 
ATOM   29780 C  CB  . HIS D  1 645  ? 129.383 111.116 74.769  1.00 72.40  ? 646  HIS D CB  1 
ATOM   29781 C  CG  . HIS D  1 645  ? 128.684 109.807 74.897  1.00 72.40  ? 646  HIS D CG  1 
ATOM   29782 N  ND1 . HIS D  1 645  ? 129.326 108.604 74.707  1.00 72.40  ? 646  HIS D ND1 1 
ATOM   29783 C  CD2 . HIS D  1 645  ? 127.403 109.508 75.212  1.00 72.40  ? 646  HIS D CD2 1 
ATOM   29784 C  CE1 . HIS D  1 645  ? 128.467 107.619 74.892  1.00 72.40  ? 646  HIS D CE1 1 
ATOM   29785 N  NE2 . HIS D  1 645  ? 127.293 108.140 75.199  1.00 72.40  ? 646  HIS D NE2 1 
ATOM   29786 N  N   . SER D  1 646  ? 132.239 111.774 75.935  1.00 73.36  ? 647  SER D N   1 
ATOM   29787 C  CA  . SER D  1 646  ? 133.533 112.414 75.752  1.00 73.36  ? 647  SER D CA  1 
ATOM   29788 C  C   . SER D  1 646  ? 133.805 112.546 74.261  1.00 73.36  ? 647  SER D C   1 
ATOM   29789 O  O   . SER D  1 646  ? 134.558 111.782 73.663  1.00 73.36  ? 647  SER D O   1 
ATOM   29790 C  CB  . SER D  1 646  ? 134.624 111.619 76.442  1.00 73.36  ? 647  SER D CB  1 
ATOM   29791 O  OG  . SER D  1 646  ? 134.806 110.387 75.781  1.00 73.36  ? 647  SER D OG  1 
ATOM   29792 N  N   . ASP D  1 647  ? 133.184 113.546 73.651  1.00 75.75  ? 648  ASP D N   1 
ATOM   29793 C  CA  . ASP D  1 647  ? 133.292 113.741 72.215  1.00 75.75  ? 648  ASP D CA  1 
ATOM   29794 C  C   . ASP D  1 647  ? 134.311 114.800 71.818  1.00 75.75  ? 648  ASP D C   1 
ATOM   29795 O  O   . ASP D  1 647  ? 134.474 115.062 70.626  1.00 75.75  ? 648  ASP D O   1 
ATOM   29796 C  CB  . ASP D  1 647  ? 131.919 114.080 71.631  1.00 75.75  ? 648  ASP D CB  1 
ATOM   29797 C  CG  . ASP D  1 647  ? 131.262 115.263 72.310  1.00 75.75  ? 648  ASP D CG  1 
ATOM   29798 O  OD1 . ASP D  1 647  ? 131.808 115.792 73.298  1.00 75.75  ? 648  ASP D OD1 1 
ATOM   29799 O  OD2 . ASP D  1 647  ? 130.177 115.667 71.851  1.00 75.75  ? 648  ASP D OD2 1 
ATOM   29800 N  N   . ASN D  1 648  ? 134.999 115.407 72.775  1.00 72.10  ? 649  ASN D N   1 
ATOM   29801 C  CA  . ASN D  1 648  ? 136.032 116.402 72.520  1.00 72.10  ? 649  ASN D CA  1 
ATOM   29802 C  C   . ASN D  1 648  ? 137.257 116.085 73.364  1.00 72.10  ? 649  ASN D C   1 
ATOM   29803 O  O   . ASN D  1 648  ? 137.808 116.934 74.060  1.00 72.10  ? 649  ASN D O   1 
ATOM   29804 C  CB  . ASN D  1 648  ? 135.508 117.802 72.822  1.00 72.10  ? 649  ASN D CB  1 
ATOM   29805 C  CG  . ASN D  1 648  ? 136.385 118.895 72.260  1.00 72.10  ? 649  ASN D CG  1 
ATOM   29806 O  OD1 . ASN D  1 648  ? 137.309 118.632 71.507  1.00 72.10  ? 649  ASN D OD1 1 
ATOM   29807 N  ND2 . ASN D  1 648  ? 136.141 120.120 72.685  1.00 72.10  ? 649  ASN D ND2 1 
ATOM   29808 N  N   . GLU D  1 649  ? 137.661 114.824 73.377  1.00 71.67  ? 650  GLU D N   1 
ATOM   29809 C  CA  . GLU D  1 649  ? 138.707 114.376 74.283  1.00 71.67  ? 650  GLU D CA  1 
ATOM   29810 C  C   . GLU D  1 649  ? 139.563 113.320 73.612  1.00 71.67  ? 650  GLU D C   1 
ATOM   29811 O  O   . GLU D  1 649  ? 139.036 112.403 72.982  1.00 71.67  ? 650  GLU D O   1 
ATOM   29812 C  CB  . GLU D  1 649  ? 138.119 113.811 75.585  1.00 71.67  ? 650  GLU D CB  1 
ATOM   29813 C  CG  . GLU D  1 649  ? 137.697 114.837 76.637  1.00 71.67  ? 650  GLU D CG  1 
ATOM   29814 C  CD  . GLU D  1 649  ? 136.289 115.365 76.495  1.00 71.67  ? 650  GLU D CD  1 
ATOM   29815 O  OE1 . GLU D  1 649  ? 135.562 114.915 75.602  1.00 71.67  ? 650  GLU D OE1 1 
ATOM   29816 O  OE2 . GLU D  1 649  ? 135.902 116.240 77.291  1.00 71.67  ? 650  GLU D OE2 1 
ATOM   29817 N  N   . LEU D  1 650  ? 140.874 113.449 73.747  1.00 67.52  ? 651  LEU D N   1 
ATOM   29818 C  CA  . LEU D  1 650  ? 141.789 112.375 73.406  1.00 67.52  ? 651  LEU D CA  1 
ATOM   29819 C  C   . LEU D  1 650  ? 142.787 112.195 74.532  1.00 67.52  ? 651  LEU D C   1 
ATOM   29820 O  O   . LEU D  1 650  ? 143.211 113.167 75.158  1.00 67.52  ? 651  LEU D O   1 
ATOM   29821 C  CB  . LEU D  1 650  ? 142.510 112.625 72.076  1.00 67.52  ? 651  LEU D CB  1 
ATOM   29822 C  CG  . LEU D  1 650  ? 143.367 113.836 71.731  1.00 67.52  ? 651  LEU D CG  1 
ATOM   29823 C  CD1 . LEU D  1 650  ? 144.801 113.715 72.187  1.00 67.52  ? 651  LEU D CD1 1 
ATOM   29824 C  CD2 . LEU D  1 650  ? 143.346 113.975 70.238  1.00 67.52  ? 651  LEU D CD2 1 
ATOM   29825 N  N   . LEU D  1 651  ? 143.165 110.953 74.781  1.00 66.40  ? 652  LEU D N   1 
ATOM   29826 C  CA  . LEU D  1 651  ? 144.126 110.646 75.821  1.00 66.40  ? 652  LEU D CA  1 
ATOM   29827 C  C   . LEU D  1 651  ? 145.516 110.604 75.214  1.00 66.40  ? 652  LEU D C   1 
ATOM   29828 O  O   . LEU D  1 651  ? 145.786 109.803 74.321  1.00 66.40  ? 652  LEU D O   1 
ATOM   29829 C  CB  . LEU D  1 651  ? 143.783 109.329 76.508  1.00 66.40  ? 652  LEU D CB  1 
ATOM   29830 C  CG  . LEU D  1 651  ? 144.614 108.976 77.735  1.00 66.40  ? 652  LEU D CG  1 
ATOM   29831 C  CD1 . LEU D  1 651  ? 143.714 108.405 78.762  1.00 66.40  ? 652  LEU D CD1 1 
ATOM   29832 C  CD2 . LEU D  1 651  ? 145.663 107.939 77.409  1.00 66.40  ? 652  LEU D CD2 1 
ATOM   29833 N  N   . HIS D  1 652  ? 146.389 111.457 75.708  1.00 66.32  ? 653  HIS D N   1 
ATOM   29834 C  CA  . HIS D  1 652  ? 147.789 111.450 75.336  1.00 66.32  ? 653  HIS D CA  1 
ATOM   29835 C  C   . HIS D  1 652  ? 148.597 110.841 76.467  1.00 66.32  ? 653  HIS D C   1 
ATOM   29836 O  O   . HIS D  1 652  ? 148.498 111.292 77.607  1.00 66.32  ? 653  HIS D O   1 
ATOM   29837 C  CB  . HIS D  1 652  ? 148.271 112.863 75.048  1.00 66.32  ? 653  HIS D CB  1 
ATOM   29838 C  CG  . HIS D  1 652  ? 149.721 112.940 74.724  1.00 66.32  ? 653  HIS D CG  1 
ATOM   29839 N  ND1 . HIS D  1 652  ? 150.239 112.495 73.530  1.00 66.32  ? 653  HIS D ND1 1 
ATOM   29840 C  CD2 . HIS D  1 652  ? 150.769 113.397 75.442  1.00 66.32  ? 653  HIS D CD2 1 
ATOM   29841 C  CE1 . HIS D  1 652  ? 151.544 112.678 73.524  1.00 66.32  ? 653  HIS D CE1 1 
ATOM   29842 N  NE2 . HIS D  1 652  ? 151.890 113.224 74.672  1.00 66.32  ? 653  HIS D NE2 1 
ATOM   29843 N  N   . TRP D  1 653  ? 149.385 109.821 76.162  1.00 68.07  ? 654  TRP D N   1 
ATOM   29844 C  CA  . TRP D  1 653  ? 150.216 109.182 77.166  1.00 68.07  ? 654  TRP D CA  1 
ATOM   29845 C  C   . TRP D  1 653  ? 151.684 109.312 76.795  1.00 68.07  ? 654  TRP D C   1 
ATOM   29846 O  O   . TRP D  1 653  ? 152.032 109.447 75.626  1.00 68.07  ? 654  TRP D O   1 
ATOM   29847 C  CB  . TRP D  1 653  ? 149.839 107.716 77.359  1.00 68.07  ? 654  TRP D CB  1 
ATOM   29848 C  CG  . TRP D  1 653  ? 149.996 106.886 76.160  1.00 68.07  ? 654  TRP D CG  1 
ATOM   29849 C  CD1 . TRP D  1 653  ? 149.072 106.668 75.197  1.00 68.07  ? 654  TRP D CD1 1 
ATOM   29850 C  CD2 . TRP D  1 653  ? 151.151 106.140 75.785  1.00 68.07  ? 654  TRP D CD2 1 
ATOM   29851 N  NE1 . TRP D  1 653  ? 149.576 105.840 74.237  1.00 68.07  ? 654  TRP D NE1 1 
ATOM   29852 C  CE2 . TRP D  1 653  ? 150.856 105.499 74.576  1.00 68.07  ? 654  TRP D CE2 1 
ATOM   29853 C  CE3 . TRP D  1 653  ? 152.410 105.953 76.355  1.00 68.07  ? 654  TRP D CE3 1 
ATOM   29854 C  CZ2 . TRP D  1 653  ? 151.771 104.688 73.924  1.00 68.07  ? 654  TRP D CZ2 1 
ATOM   29855 C  CZ3 . TRP D  1 653  ? 153.313 105.151 75.708  1.00 68.07  ? 654  TRP D CZ3 1 
ATOM   29856 C  CH2 . TRP D  1 653  ? 152.992 104.527 74.505  1.00 68.07  ? 654  TRP D CH2 1 
ATOM   29857 N  N   . MET D  1 654  ? 152.539 109.304 77.811  1.00 66.68  ? 655  MET D N   1 
ATOM   29858 C  CA  . MET D  1 654  ? 153.981 109.376 77.650  1.00 66.68  ? 655  MET D CA  1 
ATOM   29859 C  C   . MET D  1 654  ? 154.639 108.463 78.663  1.00 66.68  ? 655  MET D C   1 
ATOM   29860 O  O   . MET D  1 654  ? 154.152 108.304 79.780  1.00 66.68  ? 655  MET D O   1 
ATOM   29861 C  CB  . MET D  1 654  ? 154.541 110.782 77.872  1.00 66.68  ? 655  MET D CB  1 
ATOM   29862 C  CG  . MET D  1 654  ? 154.292 111.799 76.796  1.00 66.68  ? 655  MET D CG  1 
ATOM   29863 S  SD  . MET D  1 654  ? 155.033 113.359 77.312  1.00 66.68  ? 655  MET D SD  1 
ATOM   29864 C  CE  . MET D  1 654  ? 154.711 114.415 75.911  1.00 66.68  ? 655  MET D CE  1 
ATOM   29865 N  N   . VAL D  1 655  ? 155.765 107.881 78.277  1.00 65.30  ? 656  VAL D N   1 
ATOM   29866 C  CA  . VAL D  1 655  ? 156.624 107.150 79.193  1.00 65.30  ? 656  VAL D CA  1 
ATOM   29867 C  C   . VAL D  1 655  ? 157.988 107.816 79.168  1.00 65.30  ? 656  VAL D C   1 
ATOM   29868 O  O   . VAL D  1 655  ? 158.546 108.044 78.092  1.00 65.30  ? 656  VAL D O   1 
ATOM   29869 C  CB  . VAL D  1 655  ? 156.723 105.661 78.823  1.00 65.30  ? 656  VAL D CB  1 
ATOM   29870 C  CG1 . VAL D  1 655  ? 157.696 104.965 79.715  1.00 65.30  ? 656  VAL D CG1 1 
ATOM   29871 C  CG2 . VAL D  1 655  ? 155.383 105.004 78.950  1.00 65.30  ? 656  VAL D CG2 1 
ATOM   29872 N  N   . ALA D  1 656  ? 158.510 108.152 80.339  1.00 65.62  ? 657  ALA D N   1 
ATOM   29873 C  CA  . ALA D  1 656  ? 159.795 108.819 80.443  1.00 65.62  ? 657  ALA D CA  1 
ATOM   29874 C  C   . ALA D  1 656  ? 160.653 108.148 81.500  1.00 65.62  ? 657  ALA D C   1 
ATOM   29875 O  O   . ALA D  1 656  ? 160.146 107.606 82.481  1.00 65.62  ? 657  ALA D O   1 
ATOM   29876 C  CB  . ALA D  1 656  ? 159.639 110.296 80.781  1.00 65.62  ? 657  ALA D CB  1 
ATOM   29877 N  N   . LEU D  1 657  ? 161.959 108.192 81.287  1.00 71.35  ? 658  LEU D N   1 
ATOM   29878 C  CA  . LEU D  1 657  ? 162.946 107.646 82.213  1.00 71.35  ? 658  LEU D CA  1 
ATOM   29879 C  C   . LEU D  1 657  ? 163.780 108.805 82.732  1.00 71.35  ? 658  LEU D C   1 
ATOM   29880 O  O   . LEU D  1 657  ? 164.647 109.303 82.013  1.00 71.35  ? 658  LEU D O   1 
ATOM   29881 C  CB  . LEU D  1 657  ? 163.829 106.613 81.533  1.00 71.35  ? 658  LEU D CB  1 
ATOM   29882 C  CG  . LEU D  1 657  ? 164.912 106.010 82.424  1.00 71.35  ? 658  LEU D CG  1 
ATOM   29883 C  CD1 . LEU D  1 657  ? 164.304 105.169 83.509  1.00 71.35  ? 658  LEU D CD1 1 
ATOM   29884 C  CD2 . LEU D  1 657  ? 165.890 105.214 81.610  1.00 71.35  ? 658  LEU D CD2 1 
ATOM   29885 N  N   . ASP D  1 658  ? 163.521 109.202 83.980  1.00 73.93  ? 659  ASP D N   1 
ATOM   29886 C  CA  . ASP D  1 658  ? 164.162 110.344 84.641  1.00 73.93  ? 659  ASP D CA  1 
ATOM   29887 C  C   . ASP D  1 658  ? 164.066 111.611 83.800  1.00 73.93  ? 659  ASP D C   1 
ATOM   29888 O  O   . ASP D  1 658  ? 165.047 112.318 83.580  1.00 73.93  ? 659  ASP D O   1 
ATOM   29889 C  CB  . ASP D  1 658  ? 165.614 110.042 85.006  1.00 73.93  ? 659  ASP D CB  1 
ATOM   29890 C  CG  . ASP D  1 658  ? 165.732 109.070 86.155  1.00 73.93  ? 659  ASP D CG  1 
ATOM   29891 O  OD1 . ASP D  1 658  ? 164.802 109.017 86.986  1.00 73.93  ? 659  ASP D OD1 1 
ATOM   29892 O  OD2 . ASP D  1 658  ? 166.760 108.371 86.238  1.00 73.93  ? 659  ASP D OD2 1 
ATOM   29893 N  N   . GLY D  1 659  ? 162.868 111.874 83.297  1.00 71.55  ? 660  GLY D N   1 
ATOM   29894 C  CA  . GLY D  1 659  ? 162.602 113.072 82.552  1.00 71.55  ? 660  GLY D CA  1 
ATOM   29895 C  C   . GLY D  1 659  ? 162.789 112.967 81.057  1.00 71.55  ? 660  GLY D C   1 
ATOM   29896 O  O   . GLY D  1 659  ? 162.226 113.785 80.327  1.00 71.55  ? 660  GLY D O   1 
ATOM   29897 N  N   . LYS D  1 660  ? 163.557 112.002 80.575  1.00 74.44  ? 661  LYS D N   1 
ATOM   29898 C  CA  . LYS D  1 660  ? 163.703 112.001 79.125  1.00 74.44  ? 661  LYS D CA  1 
ATOM   29899 C  C   . LYS D  1 660  ? 162.730 111.019 78.495  1.00 74.44  ? 661  LYS D C   1 
ATOM   29900 O  O   . LYS D  1 660  ? 162.570 109.899 78.992  1.00 74.44  ? 661  LYS D O   1 
ATOM   29901 C  CB  . LYS D  1 660  ? 165.144 111.688 78.717  1.00 74.44  ? 661  LYS D CB  1 
ATOM   29902 C  CG  . LYS D  1 660  ? 165.705 110.345 79.114  1.00 74.44  ? 661  LYS D CG  1 
ATOM   29903 C  CD  . LYS D  1 660  ? 167.152 110.222 78.712  1.00 74.44  ? 661  LYS D CD  1 
ATOM   29904 C  CE  . LYS D  1 660  ? 168.024 111.061 79.625  1.00 74.44  ? 661  LYS D CE  1 
ATOM   29905 N  NZ  . LYS D  1 660  ? 168.006 110.542 81.020  1.00 74.44  ? 661  LYS D NZ  1 
ATOM   29906 N  N   . PRO D  1 661  ? 162.022 111.419 77.443  1.00 71.33  ? 662  PRO D N   1 
ATOM   29907 C  CA  . PRO D  1 661  ? 160.906 110.608 76.953  1.00 71.33  ? 662  PRO D CA  1 
ATOM   29908 C  C   . PRO D  1 661  ? 161.365 109.411 76.144  1.00 71.33  ? 662  PRO D C   1 
ATOM   29909 O  O   . PRO D  1 661  ? 162.354 109.467 75.413  1.00 71.33  ? 662  PRO D O   1 
ATOM   29910 C  CB  . PRO D  1 661  ? 160.118 111.590 76.083  1.00 71.33  ? 662  PRO D CB  1 
ATOM   29911 C  CG  . PRO D  1 661  ? 161.122 112.561 75.638  1.00 71.33  ? 662  PRO D CG  1 
ATOM   29912 C  CD  . PRO D  1 661  ? 162.106 112.711 76.748  1.00 71.33  ? 662  PRO D CD  1 
ATOM   29913 N  N   . LEU D  1 662  ? 160.628 108.325 76.280  1.00 70.93  ? 663  LEU D N   1 
ATOM   29914 C  CA  . LEU D  1 662  ? 160.926 107.091 75.577  1.00 70.93  ? 663  LEU D CA  1 
ATOM   29915 C  C   . LEU D  1 662  ? 159.838 106.679 74.608  1.00 70.93  ? 663  LEU D C   1 
ATOM   29916 O  O   . LEU D  1 662  ? 160.142 106.226 73.507  1.00 70.93  ? 663  LEU D O   1 
ATOM   29917 C  CB  . LEU D  1 662  ? 161.149 105.958 76.573  1.00 70.93  ? 663  LEU D CB  1 
ATOM   29918 C  CG  . LEU D  1 662  ? 162.323 106.135 77.519  1.00 70.93  ? 663  LEU D CG  1 
ATOM   29919 C  CD1 . LEU D  1 662  ? 162.387 104.961 78.448  1.00 70.93  ? 663  LEU D CD1 1 
ATOM   29920 C  CD2 . LEU D  1 662  ? 163.611 106.286 76.749  1.00 70.93  ? 663  LEU D CD2 1 
ATOM   29921 N  N   . ALA D  1 663  ? 158.577 106.816 74.993  1.00 70.18  ? 664  ALA D N   1 
ATOM   29922 C  CA  . ALA D  1 663  ? 157.473 106.418 74.141  1.00 70.18  ? 664  ALA D CA  1 
ATOM   29923 C  C   . ALA D  1 663  ? 156.303 107.345 74.406  1.00 70.18  ? 664  ALA D C   1 
ATOM   29924 O  O   . ALA D  1 663  ? 156.193 107.938 75.478  1.00 70.18  ? 664  ALA D O   1 
ATOM   29925 C  CB  . ALA D  1 663  ? 157.078 104.962 74.384  1.00 70.18  ? 664  ALA D CB  1 
ATOM   29926 N  N   . SER D  1 664  ? 155.433 107.470 73.413  1.00 71.08  ? 665  SER D N   1 
ATOM   29927 C  CA  . SER D  1 664  ? 154.260 108.313 73.540  1.00 71.08  ? 665  SER D CA  1 
ATOM   29928 C  C   . SER D  1 664  ? 153.186 107.802 72.597  1.00 71.08  ? 665  SER D C   1 
ATOM   29929 O  O   . SER D  1 664  ? 153.409 106.886 71.807  1.00 71.08  ? 665  SER D O   1 
ATOM   29930 C  CB  . SER D  1 664  ? 154.588 109.779 73.262  1.00 71.08  ? 665  SER D CB  1 
ATOM   29931 O  OG  . SER D  1 664  ? 154.969 109.965 71.918  1.00 71.08  ? 665  SER D OG  1 
ATOM   29932 N  N   . GLY D  1 665  ? 152.007 108.396 72.696  1.00 70.50  ? 666  GLY D N   1 
ATOM   29933 C  CA  . GLY D  1 665  ? 150.899 107.989 71.857  1.00 70.50  ? 666  GLY D CA  1 
ATOM   29934 C  C   . GLY D  1 665  ? 149.666 108.791 72.193  1.00 70.50  ? 666  GLY D C   1 
ATOM   29935 O  O   . GLY D  1 665  ? 149.594 109.463 73.225  1.00 70.50  ? 666  GLY D O   1 
ATOM   29936 N  N   . GLU D  1 666  ? 148.690 108.717 71.294  1.00 74.99  ? 667  GLU D N   1 
ATOM   29937 C  CA  . GLU D  1 666  ? 147.404 109.369 71.476  1.00 74.99  ? 667  GLU D CA  1 
ATOM   29938 C  C   . GLU D  1 666  ? 146.289 108.380 71.198  1.00 74.99  ? 667  GLU D C   1 
ATOM   29939 O  O   . GLU D  1 666  ? 146.327 107.662 70.198  1.00 74.99  ? 667  GLU D O   1 
ATOM   29940 C  CB  . GLU D  1 666  ? 147.252 110.585 70.571  1.00 74.99  ? 667  GLU D CB  1 
ATOM   29941 C  CG  . GLU D  1 666  ? 148.134 111.737 70.961  1.00 74.99  ? 667  GLU D CG  1 
ATOM   29942 C  CD  . GLU D  1 666  ? 147.929 112.952 70.093  1.00 74.99  ? 667  GLU D CD  1 
ATOM   29943 O  OE1 . GLU D  1 666  ? 147.184 112.859 69.096  1.00 74.99  ? 667  GLU D OE1 1 
ATOM   29944 O  OE2 . GLU D  1 666  ? 148.510 114.009 70.412  1.00 74.99  ? 667  GLU D OE2 1 
ATOM   29945 N  N   . VAL D  1 667  ? 145.310 108.337 72.091  1.00 71.86  ? 668  VAL D N   1 
ATOM   29946 C  CA  . VAL D  1 667  ? 144.134 107.489 71.940  1.00 71.86  ? 668  VAL D CA  1 
ATOM   29947 C  C   . VAL D  1 667  ? 142.909 108.385 72.052  1.00 71.86  ? 668  VAL D C   1 
ATOM   29948 O  O   . VAL D  1 667  ? 142.828 109.190 72.986  1.00 71.86  ? 668  VAL D O   1 
ATOM   29949 C  CB  . VAL D  1 667  ? 144.093 106.384 73.004  1.00 71.86  ? 668  VAL D CB  1 
ATOM   29950 C  CG1 . VAL D  1 667  ? 142.858 105.540 72.831  1.00 71.86  ? 668  VAL D CG1 1 
ATOM   29951 C  CG2 . VAL D  1 667  ? 145.335 105.528 72.953  1.00 71.86  ? 668  VAL D CG2 1 
ATOM   29952 N  N   . PRO D  1 668  ? 141.951 108.306 71.137  1.00 71.96  ? 669  PRO D N   1 
ATOM   29953 C  CA  . PRO D  1 668  ? 140.706 109.051 71.327  1.00 71.96  ? 669  PRO D CA  1 
ATOM   29954 C  C   . PRO D  1 668  ? 139.862 108.420 72.417  1.00 71.96  ? 669  PRO D C   1 
ATOM   29955 O  O   . PRO D  1 668  ? 139.736 107.199 72.502  1.00 71.96  ? 669  PRO D O   1 
ATOM   29956 C  CB  . PRO D  1 668  ? 140.020 108.948 69.962  1.00 71.96  ? 669  PRO D CB  1 
ATOM   29957 C  CG  . PRO D  1 668  ? 141.112 108.615 69.018  1.00 71.96  ? 669  PRO D CG  1 
ATOM   29958 C  CD  . PRO D  1 668  ? 142.044 107.747 69.784  1.00 71.96  ? 669  PRO D CD  1 
ATOM   29959 N  N   . LEU D  1 669  ? 139.291 109.263 73.264  1.00 72.29  ? 670  LEU D N   1 
ATOM   29960 C  CA  . LEU D  1 669  ? 138.397 108.799 74.310  1.00 72.29  ? 670  LEU D CA  1 
ATOM   29961 C  C   . LEU D  1 669  ? 136.980 108.716 73.778  1.00 72.29  ? 670  LEU D C   1 
ATOM   29962 O  O   . LEU D  1 669  ? 136.469 109.676 73.202  1.00 72.29  ? 670  LEU D O   1 
ATOM   29963 C  CB  . LEU D  1 669  ? 138.434 109.724 75.519  1.00 72.29  ? 670  LEU D CB  1 
ATOM   29964 C  CG  . LEU D  1 669  ? 139.695 109.687 76.358  1.00 72.29  ? 670  LEU D CG  1 
ATOM   29965 C  CD1 . LEU D  1 669  ? 139.597 110.726 77.434  1.00 72.29  ? 670  LEU D CD1 1 
ATOM   29966 C  CD2 . LEU D  1 669  ? 139.843 108.322 76.956  1.00 72.29  ? 670  LEU D CD2 1 
ATOM   29967 N  N   . ASP D  1 670  ? 136.358 107.566 73.961  1.00 75.82  ? 671  ASP D N   1 
ATOM   29968 C  CA  . ASP D  1 670  ? 134.940 107.387 73.676  1.00 75.82  ? 671  ASP D CA  1 
ATOM   29969 C  C   . ASP D  1 670  ? 134.367 106.709 74.908  1.00 75.82  ? 671  ASP D C   1 
ATOM   29970 O  O   . ASP D  1 670  ? 134.241 105.487 74.957  1.00 75.82  ? 671  ASP D O   1 
ATOM   29971 C  CB  . ASP D  1 670  ? 134.726 106.567 72.420  1.00 75.82  ? 671  ASP D CB  1 
ATOM   29972 C  CG  . ASP D  1 670  ? 133.263 106.385 72.086  1.00 75.82  ? 671  ASP D CG  1 
ATOM   29973 O  OD1 . ASP D  1 670  ? 132.584 107.388 71.781  1.00 75.82  ? 671  ASP D OD1 1 
ATOM   29974 O  OD2 . ASP D  1 670  ? 132.786 105.233 72.128  1.00 75.82  ? 671  ASP D OD2 1 
ATOM   29975 N  N   . VAL D  1 671  ? 134.012 107.504 75.904  1.00 71.45  ? 672  VAL D N   1 
ATOM   29976 C  CA  . VAL D  1 671  ? 133.527 106.969 77.164  1.00 71.45  ? 672  VAL D CA  1 
ATOM   29977 C  C   . VAL D  1 671  ? 132.167 107.587 77.463  1.00 71.45  ? 672  VAL D C   1 
ATOM   29978 O  O   . VAL D  1 671  ? 131.944 108.780 77.238  1.00 71.45  ? 672  VAL D O   1 
ATOM   29979 C  CB  . VAL D  1 671  ? 134.566 107.173 78.299  1.00 71.45  ? 672  VAL D CB  1 
ATOM   29980 C  CG1 . VAL D  1 671  ? 134.871 108.614 78.566  1.00 71.45  ? 672  VAL D CG1 1 
ATOM   29981 C  CG2 . VAL D  1 671  ? 134.135 106.498 79.558  1.00 71.45  ? 672  VAL D CG2 1 
ATOM   29982 N  N   . ALA D  1 672  ? 131.236 106.743 77.885  1.00 70.84  ? 673  ALA D N   1 
ATOM   29983 C  CA  . ALA D  1 672  ? 129.882 107.149 78.196  1.00 70.84  ? 673  ALA D CA  1 
ATOM   29984 C  C   . ALA D  1 672  ? 129.866 107.967 79.486  1.00 70.84  ? 673  ALA D C   1 
ATOM   29985 O  O   . ALA D  1 672  ? 130.842 107.957 80.235  1.00 70.84  ? 673  ALA D O   1 
ATOM   29986 C  CB  . ALA D  1 672  ? 129.005 105.905 78.328  1.00 70.84  ? 673  ALA D CB  1 
ATOM   29987 N  N   . PRO D  1 673  ? 128.789 108.717 79.746  1.00 68.68  ? 674  PRO D N   1 
ATOM   29988 C  CA  . PRO D  1 673  ? 128.621 109.320 81.074  1.00 68.68  ? 674  PRO D CA  1 
ATOM   29989 C  C   . PRO D  1 673  ? 128.598 108.258 82.158  1.00 68.68  ? 674  PRO D C   1 
ATOM   29990 O  O   . PRO D  1 673  ? 127.851 107.282 82.072  1.00 68.68  ? 674  PRO D O   1 
ATOM   29991 C  CB  . PRO D  1 673  ? 127.277 110.037 80.966  1.00 68.68  ? 674  PRO D CB  1 
ATOM   29992 C  CG  . PRO D  1 673  ? 127.142 110.333 79.562  1.00 68.68  ? 674  PRO D CG  1 
ATOM   29993 C  CD  . PRO D  1 673  ? 127.769 109.222 78.812  1.00 68.68  ? 674  PRO D CD  1 
ATOM   29994 N  N   . GLN D  1 674  ? 129.476 108.439 83.146  1.00 70.74  ? 675  GLN D N   1 
ATOM   29995 C  CA  . GLN D  1 674  ? 129.759 107.499 84.230  1.00 70.74  ? 675  GLN D CA  1 
ATOM   29996 C  C   . GLN D  1 674  ? 130.246 106.145 83.732  1.00 70.74  ? 675  GLN D C   1 
ATOM   29997 O  O   . GLN D  1 674  ? 130.145 105.152 84.448  1.00 70.74  ? 675  GLN D O   1 
ATOM   29998 C  CB  . GLN D  1 674  ? 128.554 107.317 85.154  1.00 70.74  ? 675  GLN D CB  1 
ATOM   29999 C  CG  . GLN D  1 674  ? 128.242 108.508 86.003  1.00 70.74  ? 675  GLN D CG  1 
ATOM   30000 C  CD  . GLN D  1 674  ? 126.968 108.311 86.772  1.00 70.74  ? 675  GLN D CD  1 
ATOM   30001 O  OE1 . GLN D  1 674  ? 126.206 107.391 86.494  1.00 70.74  ? 675  GLN D OE1 1 
ATOM   30002 N  NE2 . GLN D  1 674  ? 126.751 109.132 87.779  1.00 70.74  ? 675  GLN D NE2 1 
ATOM   30003 N  N   . GLY D  1 675  ? 130.798 106.079 82.524  1.00 71.10  ? 676  GLY D N   1 
ATOM   30004 C  CA  . GLY D  1 675  ? 131.261 104.836 81.954  1.00 71.10  ? 676  GLY D CA  1 
ATOM   30005 C  C   . GLY D  1 675  ? 132.749 104.635 82.146  1.00 71.10  ? 676  GLY D C   1 
ATOM   30006 O  O   . GLY D  1 675  ? 133.435 105.409 82.811  1.00 71.10  ? 676  GLY D O   1 
ATOM   30007 N  N   . LYS D  1 676  ? 133.255 103.574 81.530  1.00 73.30  ? 677  LYS D N   1 
ATOM   30008 C  CA  . LYS D  1 676  ? 134.667 103.242 81.583  1.00 73.30  ? 677  LYS D CA  1 
ATOM   30009 C  C   . LYS D  1 676  ? 135.182 102.972 80.182  1.00 73.30  ? 677  LYS D C   1 
ATOM   30010 O  O   . LYS D  1 676  ? 134.418 102.653 79.272  1.00 73.30  ? 677  LYS D O   1 
ATOM   30011 C  CB  . LYS D  1 676  ? 134.933 102.028 82.459  1.00 73.30  ? 677  LYS D CB  1 
ATOM   30012 C  CG  . LYS D  1 676  ? 134.613 102.247 83.910  1.00 73.30  ? 677  LYS D CG  1 
ATOM   30013 C  CD  . LYS D  1 676  ? 134.977 101.052 84.742  1.00 73.30  ? 677  LYS D CD  1 
ATOM   30014 C  CE  . LYS D  1 676  ? 134.489 101.221 86.163  1.00 73.30  ? 677  LYS D CE  1 
ATOM   30015 N  NZ  . LYS D  1 676  ? 135.181 102.332 86.862  1.00 73.30  ? 677  LYS D NZ  1 
ATOM   30016 N  N   . GLN D  1 677  ? 136.489 103.110 80.019  1.00 74.52  ? 678  GLN D N   1 
ATOM   30017 C  CA  . GLN D  1 677  ? 137.153 102.751 78.777  1.00 74.52  ? 678  GLN D CA  1 
ATOM   30018 C  C   . GLN D  1 677  ? 138.526 102.202 79.108  1.00 74.52  ? 678  GLN D C   1 
ATOM   30019 O  O   . GLN D  1 677  ? 139.322 102.883 79.755  1.00 74.52  ? 678  GLN D O   1 
ATOM   30020 C  CB  . GLN D  1 677  ? 137.285 103.944 77.837  1.00 74.52  ? 678  GLN D CB  1 
ATOM   30021 C  CG  . GLN D  1 677  ? 138.013 103.602 76.568  1.00 74.52  ? 678  GLN D CG  1 
ATOM   30022 C  CD  . GLN D  1 677  ? 138.106 104.761 75.619  1.00 74.52  ? 678  GLN D CD  1 
ATOM   30023 O  OE1 . GLN D  1 677  ? 137.597 105.839 75.892  1.00 74.52  ? 678  GLN D OE1 1 
ATOM   30024 N  NE2 . GLN D  1 677  ? 138.772 104.553 74.500  1.00 74.52  ? 678  GLN D NE2 1 
ATOM   30025 N  N   . LEU D  1 678  ? 138.795 100.981 78.671  1.00 77.15  ? 679  LEU D N   1 
ATOM   30026 C  CA  . LEU D  1 678  ? 140.096 100.365 78.855  1.00 77.15  ? 679  LEU D CA  1 
ATOM   30027 C  C   . LEU D  1 678  ? 141.021 100.802 77.732  1.00 77.15  ? 679  LEU D C   1 
ATOM   30028 O  O   . LEU D  1 678  ? 140.682 100.664 76.556  1.00 77.15  ? 679  LEU D O   1 
ATOM   30029 C  CB  . LEU D  1 678  ? 139.969 98.846  78.873  1.00 77.15  ? 679  LEU D CB  1 
ATOM   30030 C  CG  . LEU D  1 678  ? 139.159 98.262  80.020  1.00 77.15  ? 679  LEU D CG  1 
ATOM   30031 C  CD1 . LEU D  1 678  ? 138.957 96.781  79.813  1.00 77.15  ? 679  LEU D CD1 1 
ATOM   30032 C  CD2 . LEU D  1 678  ? 139.860 98.503  81.322  1.00 77.15  ? 679  LEU D CD2 1 
ATOM   30033 N  N   . ILE D  1 679  ? 142.176 101.344 78.092  1.00 78.60  ? 680  ILE D N   1 
ATOM   30034 C  CA  . ILE D  1 679  ? 143.193 101.734 77.130  1.00 78.60  ? 680  ILE D CA  1 
ATOM   30035 C  C   . ILE D  1 679  ? 144.341 100.755 77.283  1.00 78.60  ? 680  ILE D C   1 
ATOM   30036 O  O   . ILE D  1 679  ? 145.042 100.764 78.299  1.00 78.60  ? 680  ILE D O   1 
ATOM   30037 C  CB  . ILE D  1 679  ? 143.681 103.170 77.345  1.00 78.60  ? 680  ILE D CB  1 
ATOM   30038 C  CG1 . ILE D  1 679  ? 142.516 104.154 77.368  1.00 78.60  ? 680  ILE D CG1 1 
ATOM   30039 C  CG2 . ILE D  1 679  ? 144.658 103.547 76.261  1.00 78.60  ? 680  ILE D CG2 1 
ATOM   30040 C  CD1 . ILE D  1 679  ? 141.738 104.191 76.120  1.00 78.60  ? 680  ILE D CD1 1 
ATOM   30041 N  N   . GLU D  1 680  ? 144.540 99.906  76.286  1.00 86.12  ? 681  GLU D N   1 
ATOM   30042 C  CA  . GLU D  1 680  ? 145.690 99.015  76.286  1.00 86.12  ? 681  GLU D CA  1 
ATOM   30043 C  C   . GLU D  1 680  ? 146.894 99.771  75.756  1.00 86.12  ? 681  GLU D C   1 
ATOM   30044 O  O   . GLU D  1 680  ? 146.882 100.247 74.618  1.00 86.12  ? 681  GLU D O   1 
ATOM   30045 C  CB  . GLU D  1 680  ? 145.423 97.779  75.436  1.00 86.12  ? 681  GLU D CB  1 
ATOM   30046 C  CG  . GLU D  1 680  ? 144.331 96.888  75.971  1.00 86.12  ? 681  GLU D CG  1 
ATOM   30047 C  CD  . GLU D  1 680  ? 144.711 96.221  77.273  1.00 86.12  ? 681  GLU D CD  1 
ATOM   30048 O  OE1 . GLU D  1 680  ? 145.910 95.929  77.469  1.00 86.12  ? 681  GLU D OE1 1 
ATOM   30049 O  OE2 . GLU D  1 680  ? 143.810 95.987  78.102  1.00 86.12  ? 681  GLU D OE2 1 
ATOM   30050 N  N   . LEU D  1 681  ? 147.917 99.897  76.571  1.00 85.22  ? 682  LEU D N   1 
ATOM   30051 C  CA  . LEU D  1 681  ? 149.134 100.502 76.086  1.00 85.22  ? 682  LEU D CA  1 
ATOM   30052 C  C   . LEU D  1 681  ? 149.910 99.498  75.250  1.00 85.22  ? 682  LEU D C   1 
ATOM   30053 O  O   . LEU D  1 681  ? 149.756 98.287  75.417  1.00 85.22  ? 682  LEU D O   1 
ATOM   30054 C  CB  . LEU D  1 681  ? 149.987 100.983 77.251  1.00 85.22  ? 682  LEU D CB  1 
ATOM   30055 C  CG  . LEU D  1 681  ? 149.381 102.109 78.078  1.00 85.22  ? 682  LEU D CG  1 
ATOM   30056 C  CD1 . LEU D  1 681  ? 150.304 102.436 79.219  1.00 85.22  ? 682  LEU D CD1 1 
ATOM   30057 C  CD2 . LEU D  1 681  ? 149.123 103.322 77.222  1.00 85.22  ? 682  LEU D CD2 1 
ATOM   30058 N  N   . PRO D  1 682  ? 150.766 99.971  74.346  1.00 88.18  ? 683  PRO D N   1 
ATOM   30059 C  CA  . PRO D  1 682  ? 151.682 99.057  73.655  1.00 88.18  ? 683  PRO D CA  1 
ATOM   30060 C  C   . PRO D  1 682  ? 152.732 98.462  74.575  1.00 88.18  ? 683  PRO D C   1 
ATOM   30061 O  O   . PRO D  1 682  ? 152.755 98.739  75.778  1.00 88.18  ? 683  PRO D O   1 
ATOM   30062 C  CB  . PRO D  1 682  ? 152.329 99.952  72.595  1.00 88.18  ? 683  PRO D CB  1 
ATOM   30063 C  CG  . PRO D  1 682  ? 151.354 101.022 72.371  1.00 88.18  ? 683  PRO D CG  1 
ATOM   30064 C  CD  . PRO D  1 682  ? 150.726 101.287 73.694  1.00 88.18  ? 683  PRO D CD  1 
ATOM   30065 N  N   . GLU D  1 683  ? 153.602 97.630  74.019  1.00 95.09  ? 684  GLU D N   1 
ATOM   30066 C  CA  . GLU D  1 683  ? 154.695 97.077  74.803  1.00 95.09  ? 684  GLU D CA  1 
ATOM   30067 C  C   . GLU D  1 683  ? 155.649 98.204  75.158  1.00 95.09  ? 684  GLU D C   1 
ATOM   30068 O  O   . GLU D  1 683  ? 156.374 98.712  74.299  1.00 95.09  ? 684  GLU D O   1 
ATOM   30069 C  CB  . GLU D  1 683  ? 155.404 95.966  74.038  1.00 95.09  ? 684  GLU D CB  1 
ATOM   30070 C  CG  . GLU D  1 683  ? 156.521 95.310  74.824  1.00 95.09  ? 684  GLU D CG  1 
ATOM   30071 C  CD  . GLU D  1 683  ? 156.024 94.551  76.045  1.00 95.09  ? 684  GLU D CD  1 
ATOM   30072 O  OE1 . GLU D  1 683  ? 154.874 94.055  76.032  1.00 95.09  ? 684  GLU D OE1 1 
ATOM   30073 O  OE2 . GLU D  1 683  ? 156.786 94.452  77.028  1.00 95.09  ? 684  GLU D OE2 1 
ATOM   30074 N  N   . LEU D  1 684  ? 155.598 98.621  76.419  1.00 91.28  ? 685  LEU D N   1 
ATOM   30075 C  CA  . LEU D  1 684  ? 156.345 99.774  76.876  1.00 91.28  ? 685  LEU D CA  1 
ATOM   30076 C  C   . LEU D  1 684  ? 157.837 99.458  76.868  1.00 91.28  ? 685  LEU D C   1 
ATOM   30077 O  O   . LEU D  1 684  ? 158.228 98.297  77.025  1.00 91.28  ? 685  LEU D O   1 
ATOM   30078 C  CB  . LEU D  1 684  ? 155.882 100.167 78.277  1.00 91.28  ? 685  LEU D CB  1 
ATOM   30079 C  CG  . LEU D  1 684  ? 154.416 100.597 78.312  1.00 91.28  ? 685  LEU D CG  1 
ATOM   30080 C  CD1 . LEU D  1 684  ? 153.964 100.878 79.725  1.00 91.28  ? 685  LEU D CD1 1 
ATOM   30081 C  CD2 . LEU D  1 684  ? 154.175 101.796 77.408  1.00 91.28  ? 685  LEU D CD2 1 
ATOM   30082 N  N   . PRO D  1 685  ? 158.688 100.458 76.633  1.00 92.89  ? 686  PRO D N   1 
ATOM   30083 C  CA  . PRO D  1 685  ? 160.127 100.188 76.570  1.00 92.89  ? 686  PRO D CA  1 
ATOM   30084 C  C   . PRO D  1 685  ? 160.675 99.810  77.931  1.00 92.89  ? 686  PRO D C   1 
ATOM   30085 O  O   . PRO D  1 685  ? 160.214 100.295 78.964  1.00 92.89  ? 686  PRO D O   1 
ATOM   30086 C  CB  . PRO D  1 685  ? 160.716 101.514 76.077  1.00 92.89  ? 686  PRO D CB  1 
ATOM   30087 C  CG  . PRO D  1 685  ? 159.724 102.531 76.483  1.00 92.89  ? 686  PRO D CG  1 
ATOM   30088 C  CD  . PRO D  1 685  ? 158.392 101.873 76.350  1.00 92.89  ? 686  PRO D CD  1 
ATOM   30089 N  N   . GLN D  1 686  ? 161.651 98.905  77.924  1.00 97.47  ? 687  GLN D N   1 
ATOM   30090 C  CA  . GLN D  1 686  ? 162.258 98.375  79.140  1.00 97.47  ? 687  GLN D CA  1 
ATOM   30091 C  C   . GLN D  1 686  ? 163.743 98.699  79.100  1.00 97.47  ? 687  GLN D C   1 
ATOM   30092 O  O   . GLN D  1 686  ? 164.565 97.839  78.749  1.00 97.47  ? 687  GLN D O   1 
ATOM   30093 C  CB  . GLN D  1 686  ? 162.023 96.873  79.258  1.00 97.47  ? 687  GLN D CB  1 
ATOM   30094 C  CG  . GLN D  1 686  ? 160.566 96.495  79.402  1.00 97.47  ? 687  GLN D CG  1 
ATOM   30095 C  CD  . GLN D  1 686  ? 160.362 94.997  79.453  1.00 97.47  ? 687  GLN D CD  1 
ATOM   30096 O  OE1 . GLN D  1 686  ? 161.311 94.229  79.325  1.00 97.47  ? 687  GLN D OE1 1 
ATOM   30097 N  NE2 . GLN D  1 686  ? 159.117 94.575  79.630  1.00 97.47  ? 687  GLN D NE2 1 
ATOM   30098 N  N   . PRO D  1 687  ? 164.130 99.925  79.442  1.00 94.33  ? 688  PRO D N   1 
ATOM   30099 C  CA  . PRO D  1 687  ? 165.544 100.284 79.364  1.00 94.33  ? 688  PRO D CA  1 
ATOM   30100 C  C   . PRO D  1 687  ? 166.322 99.710  80.535  1.00 94.33  ? 688  PRO D C   1 
ATOM   30101 O  O   . PRO D  1 687  ? 165.879 99.740  81.685  1.00 94.33  ? 688  PRO D O   1 
ATOM   30102 C  CB  . PRO D  1 687  ? 165.518 101.815 79.403  1.00 94.33  ? 688  PRO D CB  1 
ATOM   30103 C  CG  . PRO D  1 687  ? 164.312 102.129 80.173  1.00 94.33  ? 688  PRO D CG  1 
ATOM   30104 C  CD  . PRO D  1 687  ? 163.306 101.067 79.866  1.00 94.33  ? 688  PRO D CD  1 
ATOM   30105 N  N   . GLU D  1 688  ? 167.491 99.166  80.225  1.00 97.50  ? 689  GLU D N   1 
ATOM   30106 C  CA  . GLU D  1 688  ? 168.382 98.656  81.255  1.00 97.50  ? 689  GLU D CA  1 
ATOM   30107 C  C   . GLU D  1 688  ? 169.175 99.759  81.936  1.00 97.50  ? 689  GLU D C   1 
ATOM   30108 O  O   . GLU D  1 688  ? 169.909 99.473  82.887  1.00 97.50  ? 689  GLU D O   1 
ATOM   30109 C  CB  . GLU D  1 688  ? 169.331 97.618  80.653  1.00 97.50  ? 689  GLU D CB  1 
ATOM   30110 C  CG  . GLU D  1 688  ? 170.330 98.178  79.655  1.00 97.50  ? 689  GLU D CG  1 
ATOM   30111 C  CD  . GLU D  1 688  ? 169.807 98.207  78.225  1.00 97.50  ? 689  GLU D CD  1 
ATOM   30112 O  OE1 . GLU D  1 688  ? 168.582 98.075  78.019  1.00 97.50  ? 689  GLU D OE1 1 
ATOM   30113 O  OE2 . GLU D  1 688  ? 170.630 98.364  77.299  1.00 97.50  ? 689  GLU D OE2 1 
ATOM   30114 N  N   . SER D  1 689  ? 169.058 100.996 81.461  1.00 90.20  ? 690  SER D N   1 
ATOM   30115 C  CA  . SER D  1 689  ? 169.612 102.138 82.166  1.00 90.20  ? 690  SER D CA  1 
ATOM   30116 C  C   . SER D  1 689  ? 168.921 102.313 83.509  1.00 90.20  ? 690  SER D C   1 
ATOM   30117 O  O   . SER D  1 689  ? 167.750 101.971 83.680  1.00 90.20  ? 690  SER D O   1 
ATOM   30118 C  CB  . SER D  1 689  ? 169.454 103.402 81.326  1.00 90.20  ? 690  SER D CB  1 
ATOM   30119 O  OG  . SER D  1 689  ? 169.911 104.540 82.030  1.00 90.20  ? 690  SER D OG  1 
ATOM   30120 N  N   . ALA D  1 690  ? 169.665 102.832 84.474  1.00 83.06  ? 691  ALA D N   1 
ATOM   30121 C  CA  . ALA D  1 690  ? 169.126 103.000 85.809  1.00 83.06  ? 691  ALA D CA  1 
ATOM   30122 C  C   . ALA D  1 690  ? 168.162 104.174 85.855  1.00 83.06  ? 691  ALA D C   1 
ATOM   30123 O  O   . ALA D  1 690  ? 168.283 105.138 85.100  1.00 83.06  ? 691  ALA D O   1 
ATOM   30124 C  CB  . ALA D  1 690  ? 170.251 103.215 86.813  1.00 83.06  ? 691  ALA D CB  1 
ATOM   30125 N  N   . GLY D  1 691  ? 167.195 104.085 86.757  1.00 76.67  ? 692  GLY D N   1 
ATOM   30126 C  CA  . GLY D  1 691  ? 166.273 105.178 86.957  1.00 76.67  ? 692  GLY D CA  1 
ATOM   30127 C  C   . GLY D  1 691  ? 164.833 104.743 87.048  1.00 76.67  ? 692  GLY D C   1 
ATOM   30128 O  O   . GLY D  1 691  ? 164.488 103.626 86.665  1.00 76.67  ? 692  GLY D O   1 
ATOM   30129 N  N   . GLN D  1 692  ? 163.983 105.625 87.554  1.00 70.04  ? 693  GLN D N   1 
ATOM   30130 C  CA  . GLN D  1 692  ? 162.565 105.336 87.662  1.00 70.04  ? 693  GLN D CA  1 
ATOM   30131 C  C   . GLN D  1 692  ? 161.871 105.660 86.350  1.00 70.04  ? 693  GLN D C   1 
ATOM   30132 O  O   . GLN D  1 692  ? 162.111 106.709 85.752  1.00 70.04  ? 693  GLN D O   1 
ATOM   30133 C  CB  . GLN D  1 692  ? 161.944 106.137 88.802  1.00 70.04  ? 693  GLN D CB  1 
ATOM   30134 C  CG  . GLN D  1 692  ? 160.471 105.877 88.973  1.00 70.04  ? 693  GLN D CG  1 
ATOM   30135 C  CD  . GLN D  1 692  ? 160.178 104.505 89.492  1.00 70.04  ? 693  GLN D CD  1 
ATOM   30136 O  OE1 . GLN D  1 692  ? 160.713 104.096 90.512  1.00 70.04  ? 693  GLN D OE1 1 
ATOM   30137 N  NE2 . GLN D  1 692  ? 159.355 103.765 88.771  1.00 70.04  ? 693  GLN D NE2 1 
ATOM   30138 N  N   . LEU D  1 693  ? 161.014 104.759 85.907  1.00 65.47  ? 694  LEU D N   1 
ATOM   30139 C  CA  . LEU D  1 693  ? 160.235 104.935 84.697  1.00 65.47  ? 694  LEU D CA  1 
ATOM   30140 C  C   . LEU D  1 693  ? 158.852 105.447 85.082  1.00 65.47  ? 694  LEU D C   1 
ATOM   30141 O  O   . LEU D  1 693  ? 158.213 104.895 85.977  1.00 65.47  ? 694  LEU D O   1 
ATOM   30142 C  CB  . LEU D  1 693  ? 160.147 103.605 83.962  1.00 65.47  ? 694  LEU D CB  1 
ATOM   30143 C  CG  . LEU D  1 693  ? 159.751 103.517 82.512  1.00 65.47  ? 694  LEU D CG  1 
ATOM   30144 C  CD1 . LEU D  1 693  ? 160.808 104.219 81.728  1.00 65.47  ? 694  LEU D CD1 1 
ATOM   30145 C  CD2 . LEU D  1 693  ? 159.689 102.069 82.125  1.00 65.47  ? 694  LEU D CD2 1 
ATOM   30146 N  N   . TRP D  1 694  ? 158.398 106.502 84.418  1.00 60.42  ? 695  TRP D N   1 
ATOM   30147 C  CA  . TRP D  1 694  ? 157.157 107.179 84.769  1.00 60.42  ? 695  TRP D CA  1 
ATOM   30148 C  C   . TRP D  1 694  ? 156.194 107.166 83.595  1.00 60.42  ? 695  TRP D C   1 
ATOM   30149 O  O   . TRP D  1 694  ? 156.585 107.465 82.469  1.00 60.42  ? 695  TRP D O   1 
ATOM   30150 C  CB  . TRP D  1 694  ? 157.427 108.615 85.178  1.00 60.42  ? 695  TRP D CB  1 
ATOM   30151 C  CG  . TRP D  1 694  ? 158.078 108.769 86.480  1.00 60.42  ? 695  TRP D CG  1 
ATOM   30152 C  CD1 . TRP D  1 694  ? 159.403 108.760 86.726  1.00 60.42  ? 695  TRP D CD1 1 
ATOM   30153 C  CD2 . TRP D  1 694  ? 157.440 109.034 87.723  1.00 60.42  ? 695  TRP D CD2 1 
ATOM   30154 N  NE1 . TRP D  1 694  ? 159.638 108.961 88.051  1.00 60.42  ? 695  TRP D NE1 1 
ATOM   30155 C  CE2 . TRP D  1 694  ? 158.443 109.139 88.688  1.00 60.42  ? 695  TRP D CE2 1 
ATOM   30156 C  CE3 . TRP D  1 694  ? 156.112 109.176 88.115  1.00 60.42  ? 695  TRP D CE3 1 
ATOM   30157 C  CZ2 . TRP D  1 694  ? 158.168 109.387 90.018  1.00 60.42  ? 695  TRP D CZ2 1 
ATOM   30158 C  CZ3 . TRP D  1 694  ? 155.840 109.420 89.433  1.00 60.42  ? 695  TRP D CZ3 1 
ATOM   30159 C  CH2 . TRP D  1 694  ? 156.862 109.533 90.370  1.00 60.42  ? 695  TRP D CH2 1 
ATOM   30160 N  N   . LEU D  1 695  ? 154.940 106.843 83.865  1.00 58.68  ? 696  LEU D N   1 
ATOM   30161 C  CA  . LEU D  1 695  ? 153.865 106.923 82.889  1.00 58.68  ? 696  LEU D CA  1 
ATOM   30162 C  C   . LEU D  1 695  ? 152.997 108.126 83.203  1.00 58.68  ? 696  LEU D C   1 
ATOM   30163 O  O   . LEU D  1 695  ? 152.495 108.247 84.316  1.00 58.68  ? 696  LEU D O   1 
ATOM   30164 C  CB  . LEU D  1 695  ? 153.014 105.660 82.909  1.00 58.68  ? 696  LEU D CB  1 
ATOM   30165 C  CG  . LEU D  1 695  ? 151.751 105.703 82.056  1.00 58.68  ? 696  LEU D CG  1 
ATOM   30166 C  CD1 . LEU D  1 695  ? 152.076 105.824 80.600  1.00 58.68  ? 696  LEU D CD1 1 
ATOM   30167 C  CD2 . LEU D  1 695  ? 150.905 104.490 82.322  1.00 58.68  ? 696  LEU D CD2 1 
ATOM   30168 N  N   . THR D  1 696  ? 152.808 109.001 82.226  1.00 59.15  ? 697  THR D N   1 
ATOM   30169 C  CA  . THR D  1 696  ? 151.977 110.186 82.376  1.00 59.15  ? 697  THR D CA  1 
ATOM   30170 C  C   . THR D  1 696  ? 150.878 110.142 81.333  1.00 59.15  ? 697  THR D C   1 
ATOM   30171 O  O   . THR D  1 696  ? 151.166 109.956 80.155  1.00 59.15  ? 697  THR D O   1 
ATOM   30172 C  CB  . THR D  1 696  ? 152.795 111.461 82.188  1.00 59.15  ? 697  THR D CB  1 
ATOM   30173 O  OG1 . THR D  1 696  ? 153.930 111.441 83.054  1.00 59.15  ? 697  THR D OG1 1 
ATOM   30174 C  CG2 . THR D  1 696  ? 151.963 112.678 82.514  1.00 59.15  ? 697  THR D CG2 1 
ATOM   30175 N  N   . VAL D  1 697  ? 149.631 110.318 81.748  1.00 58.06  ? 698  VAL D N   1 
ATOM   30176 C  CA  . VAL D  1 697  ? 148.542 110.451 80.790  1.00 58.06  ? 698  VAL D CA  1 
ATOM   30177 C  C   . VAL D  1 697  ? 147.931 111.834 80.930  1.00 58.06  ? 698  VAL D C   1 
ATOM   30178 O  O   . VAL D  1 697  ? 147.978 112.448 81.995  1.00 58.06  ? 698  VAL D O   1 
ATOM   30179 C  CB  . VAL D  1 697  ? 147.462 109.358 80.936  1.00 58.06  ? 698  VAL D CB  1 
ATOM   30180 C  CG1 . VAL D  1 697  ? 148.074 108.018 80.751  1.00 58.06  ? 698  VAL D CG1 1 
ATOM   30181 C  CG2 . VAL D  1 697  ? 146.766 109.436 82.265  1.00 58.06  ? 698  VAL D CG2 1 
ATOM   30182 N  N   . ARG D  1 698  ? 147.398 112.341 79.828  1.00 62.18  ? 699  ARG D N   1 
ATOM   30183 C  CA  . ARG D  1 698  ? 146.714 113.622 79.799  1.00 62.18  ? 699  ARG D CA  1 
ATOM   30184 C  C   . ARG D  1 698  ? 145.467 113.493 78.955  1.00 62.18  ? 699  ARG D C   1 
ATOM   30185 O  O   . ARG D  1 698  ? 145.478 112.819 77.928  1.00 62.18  ? 699  ARG D O   1 
ATOM   30186 C  CB  . ARG D  1 698  ? 147.558 114.740 79.197  1.00 62.18  ? 699  ARG D CB  1 
ATOM   30187 C  CG  . ARG D  1 698  ? 148.719 115.168 80.001  1.00 62.18  ? 699  ARG D CG  1 
ATOM   30188 C  CD  . ARG D  1 698  ? 149.182 116.515 79.528  1.00 62.18  ? 699  ARG D CD  1 
ATOM   30189 N  NE  . ARG D  1 698  ? 149.657 116.512 78.157  1.00 62.18  ? 699  ARG D NE  1 
ATOM   30190 C  CZ  . ARG D  1 698  ? 150.927 116.353 77.819  1.00 62.18  ? 699  ARG D CZ  1 
ATOM   30191 N  NH1 . ARG D  1 698  ? 151.282 116.370 76.545  1.00 62.18  ? 699  ARG D NH1 1 
ATOM   30192 N  NH2 . ARG D  1 698  ? 151.844 116.193 78.760  1.00 62.18  ? 699  ARG D NH2 1 
ATOM   30193 N  N   . VAL D  1 699  ? 144.406 114.158 79.370  1.00 58.60  ? 700  VAL D N   1 
ATOM   30194 C  CA  . VAL D  1 699  ? 143.221 114.296 78.546  1.00 58.60  ? 700  VAL D CA  1 
ATOM   30195 C  C   . VAL D  1 699  ? 143.255 115.677 77.922  1.00 58.60  ? 700  VAL D C   1 
ATOM   30196 O  O   . VAL D  1 699  ? 143.234 116.688 78.627  1.00 58.60  ? 700  VAL D O   1 
ATOM   30197 C  CB  . VAL D  1 699  ? 141.940 114.077 79.355  1.00 58.60  ? 700  VAL D CB  1 
ATOM   30198 C  CG1 . VAL D  1 699  ? 140.772 114.397 78.514  1.00 58.60  ? 700  VAL D CG1 1 
ATOM   30199 C  CG2 . VAL D  1 699  ? 141.860 112.655 79.790  1.00 58.60  ? 700  VAL D CG2 1 
ATOM   30200 N  N   . VAL D  1 700  ? 143.327 115.717 76.604  1.00 62.21  ? 701  VAL D N   1 
ATOM   30201 C  CA  . VAL D  1 700  ? 143.447 116.949 75.845  1.00 62.21  ? 701  VAL D CA  1 
ATOM   30202 C  C   . VAL D  1 700  ? 142.143 117.165 75.098  1.00 62.21  ? 701  VAL D C   1 
ATOM   30203 O  O   . VAL D  1 700  ? 141.568 116.217 74.559  1.00 62.21  ? 701  VAL D O   1 
ATOM   30204 C  CB  . VAL D  1 700  ? 144.644 116.867 74.880  1.00 62.21  ? 701  VAL D CB  1 
ATOM   30205 C  CG1 . VAL D  1 700  ? 144.781 118.123 74.066  1.00 62.21  ? 701  VAL D CG1 1 
ATOM   30206 C  CG2 . VAL D  1 700  ? 145.909 116.598 75.651  1.00 62.21  ? 701  VAL D CG2 1 
ATOM   30207 N  N   . GLN D  1 701  ? 141.653 118.400 75.104  1.00 67.73  ? 702  GLN D N   1 
ATOM   30208 C  CA  . GLN D  1 701  ? 140.501 118.763 74.297  1.00 67.73  ? 702  GLN D CA  1 
ATOM   30209 C  C   . GLN D  1 701  ? 140.992 119.325 72.974  1.00 67.73  ? 702  GLN D C   1 
ATOM   30210 O  O   . GLN D  1 701  ? 141.551 120.428 72.957  1.00 67.73  ? 702  GLN D O   1 
ATOM   30211 C  CB  . GLN D  1 701  ? 139.640 119.777 75.019  1.00 67.73  ? 702  GLN D CB  1 
ATOM   30212 C  CG  . GLN D  1 701  ? 138.981 119.224 76.248  1.00 67.73  ? 702  GLN D CG  1 
ATOM   30213 C  CD  . GLN D  1 701  ? 138.143 120.246 76.962  1.00 67.73  ? 702  GLN D CD  1 
ATOM   30214 O  OE1 . GLN D  1 701  ? 138.099 121.406 76.575  1.00 67.73  ? 702  GLN D OE1 1 
ATOM   30215 N  NE2 . GLN D  1 701  ? 137.469 119.821 78.013  1.00 67.73  ? 702  GLN D NE2 1 
ATOM   30216 N  N   . PRO D  1 702  ? 140.826 118.612 71.857  1.00 68.90  ? 703  PRO D N   1 
ATOM   30217 C  CA  . PRO D  1 702  ? 141.379 119.100 70.588  1.00 68.90  ? 703  PRO D CA  1 
ATOM   30218 C  C   . PRO D  1 702  ? 140.675 120.324 70.054  1.00 68.90  ? 703  PRO D C   1 
ATOM   30219 O  O   . PRO D  1 702  ? 141.324 121.181 69.446  1.00 68.90  ? 703  PRO D O   1 
ATOM   30220 C  CB  . PRO D  1 702  ? 141.180 117.908 69.646  1.00 68.90  ? 703  PRO D CB  1 
ATOM   30221 C  CG  . PRO D  1 702  ? 140.969 116.763 70.518  1.00 68.90  ? 703  PRO D CG  1 
ATOM   30222 C  CD  . PRO D  1 702  ? 140.275 117.261 71.718  1.00 68.90  ? 703  PRO D CD  1 
ATOM   30223 N  N   . ASN D  1 703  ? 139.376 120.434 70.259  1.00 70.44  ? 704  ASN D N   1 
ATOM   30224 C  CA  . ASN D  1 703  ? 138.597 121.527 69.715  1.00 70.44  ? 704  ASN D CA  1 
ATOM   30225 C  C   . ASN D  1 703  ? 138.363 122.582 70.780  1.00 70.44  ? 704  ASN D C   1 
ATOM   30226 O  O   . ASN D  1 703  ? 138.249 122.274 71.966  1.00 70.44  ? 704  ASN D O   1 
ATOM   30227 C  CB  . ASN D  1 703  ? 137.261 121.019 69.194  1.00 70.44  ? 704  ASN D CB  1 
ATOM   30228 C  CG  . ASN D  1 703  ? 137.426 120.042 68.070  1.00 70.44  ? 704  ASN D CG  1 
ATOM   30229 O  OD1 . ASN D  1 703  ? 138.268 120.224 67.199  1.00 70.44  ? 704  ASN D OD1 1 
ATOM   30230 N  ND2 . ASN D  1 703  ? 136.637 118.983 68.089  1.00 70.44  ? 704  ASN D ND2 1 
ATOM   30231 N  N   . ALA D  1 704  ? 138.303 123.831 70.345  1.00 68.51  ? 705  ALA D N   1 
ATOM   30232 C  CA  . ALA D  1 704  ? 137.928 124.905 71.244  1.00 68.51  ? 705  ALA D CA  1 
ATOM   30233 C  C   . ALA D  1 704  ? 136.464 124.778 71.634  1.00 68.51  ? 705  ALA D C   1 
ATOM   30234 O  O   . ALA D  1 704  ? 135.641 124.261 70.882  1.00 68.51  ? 705  ALA D O   1 
ATOM   30235 C  CB  . ALA D  1 704  ? 138.178 126.258 70.593  1.00 68.51  ? 705  ALA D CB  1 
ATOM   30236 N  N   . THR D  1 705  ? 136.152 125.234 72.831  1.00 67.14  ? 706  THR D N   1 
ATOM   30237 C  CA  . THR D  1 705  ? 134.784 125.301 73.310  1.00 67.14  ? 706  THR D CA  1 
ATOM   30238 C  C   . THR D  1 705  ? 134.440 126.766 73.515  1.00 67.14  ? 706  THR D C   1 
ATOM   30239 O  O   . THR D  1 705  ? 135.209 127.658 73.157  1.00 67.14  ? 706  THR D O   1 
ATOM   30240 C  CB  . THR D  1 705  ? 134.600 124.501 74.601  1.00 67.14  ? 706  THR D CB  1 
ATOM   30241 O  OG1 . THR D  1 705  ? 135.395 125.079 75.641  1.00 67.14  ? 706  THR D OG1 1 
ATOM   30242 C  CG2 . THR D  1 705  ? 135.021 123.070 74.407  1.00 67.14  ? 706  THR D CG2 1 
ATOM   30243 N  N   . ALA D  1 706  ? 133.274 127.013 74.103  1.00 65.28  ? 707  ALA D N   1 
ATOM   30244 C  CA  . ALA D  1 706  ? 132.928 128.369 74.494  1.00 65.28  ? 707  ALA D CA  1 
ATOM   30245 C  C   . ALA D  1 706  ? 133.817 128.886 75.611  1.00 65.28  ? 707  ALA D C   1 
ATOM   30246 O  O   . ALA D  1 706  ? 133.993 130.098 75.736  1.00 65.28  ? 707  ALA D O   1 
ATOM   30247 C  CB  . ALA D  1 706  ? 131.469 128.431 74.927  1.00 65.28  ? 707  ALA D CB  1 
ATOM   30248 N  N   . TRP D  1 707  ? 134.408 127.997 76.396  1.00 62.38  ? 708  TRP D N   1 
ATOM   30249 C  CA  . TRP D  1 707  ? 135.152 128.383 77.575  1.00 62.38  ? 708  TRP D CA  1 
ATOM   30250 C  C   . TRP D  1 707  ? 136.606 127.949 77.567  1.00 62.38  ? 708  TRP D C   1 
ATOM   30251 O  O   . TRP D  1 707  ? 137.318 128.236 78.529  1.00 62.38  ? 708  TRP D O   1 
ATOM   30252 C  CB  . TRP D  1 707  ? 134.450 127.837 78.824  1.00 62.38  ? 708  TRP D CB  1 
ATOM   30253 C  CG  . TRP D  1 707  ? 134.177 126.385 78.750  1.00 62.38  ? 708  TRP D CG  1 
ATOM   30254 C  CD1 . TRP D  1 707  ? 133.067 125.796 78.253  1.00 62.38  ? 708  TRP D CD1 1 
ATOM   30255 C  CD2 . TRP D  1 707  ? 135.033 125.333 79.177  1.00 62.38  ? 708  TRP D CD2 1 
ATOM   30256 N  NE1 . TRP D  1 707  ? 133.170 124.441 78.341  1.00 62.38  ? 708  TRP D NE1 1 
ATOM   30257 C  CE2 . TRP D  1 707  ? 134.374 124.128 78.908  1.00 62.38  ? 708  TRP D CE2 1 
ATOM   30258 C  CE3 . TRP D  1 707  ? 136.293 125.291 79.768  1.00 62.38  ? 708  TRP D CE3 1 
ATOM   30259 C  CZ2 . TRP D  1 707  ? 134.930 122.900 79.202  1.00 62.38  ? 708  TRP D CZ2 1 
ATOM   30260 C  CZ3 . TRP D  1 707  ? 136.843 124.074 80.053  1.00 62.38  ? 708  TRP D CZ3 1 
ATOM   30261 C  CH2 . TRP D  1 707  ? 136.165 122.893 79.774  1.00 62.38  ? 708  TRP D CH2 1 
ATOM   30262 N  N   . SER D  1 708  ? 137.078 127.288 76.517  1.00 66.09  ? 709  SER D N   1 
ATOM   30263 C  CA  . SER D  1 708  ? 138.450 126.811 76.509  1.00 66.09  ? 709  SER D CA  1 
ATOM   30264 C  C   . SER D  1 708  ? 139.018 126.893 75.106  1.00 66.09  ? 709  SER D C   1 
ATOM   30265 O  O   . SER D  1 708  ? 138.291 126.870 74.115  1.00 66.09  ? 709  SER D O   1 
ATOM   30266 C  CB  . SER D  1 708  ? 138.550 125.378 77.027  1.00 66.09  ? 709  SER D CB  1 
ATOM   30267 O  OG  . SER D  1 708  ? 137.838 124.493 76.193  1.00 66.09  ? 709  SER D OG  1 
ATOM   30268 N  N   . GLU D  1 709  ? 140.338 126.980 75.040  1.00 71.67  ? 710  GLU D N   1 
ATOM   30269 C  CA  . GLU D  1 709  ? 141.034 126.995 73.771  1.00 71.67  ? 710  GLU D CA  1 
ATOM   30270 C  C   . GLU D  1 709  ? 141.224 125.576 73.260  1.00 71.67  ? 710  GLU D C   1 
ATOM   30271 O  O   . GLU D  1 709  ? 140.933 124.595 73.944  1.00 71.67  ? 710  GLU D O   1 
ATOM   30272 C  CB  . GLU D  1 709  ? 142.392 127.676 73.910  1.00 71.67  ? 710  GLU D CB  1 
ATOM   30273 C  CG  . GLU D  1 709  ? 142.325 129.110 74.366  1.00 71.67  ? 710  GLU D CG  1 
ATOM   30274 C  CD  . GLU D  1 709  ? 141.656 130.022 73.364  1.00 71.67  ? 710  GLU D CD  1 
ATOM   30275 O  OE1 . GLU D  1 709  ? 141.773 129.773 72.145  1.00 71.67  ? 710  GLU D OE1 1 
ATOM   30276 O  OE2 . GLU D  1 709  ? 141.010 130.998 73.796  1.00 71.67  ? 710  GLU D OE2 1 
ATOM   30277 N  N   . ALA D  1 710  ? 141.722 125.476 72.036  1.00 69.32  ? 711  ALA D N   1 
ATOM   30278 C  CA  . ALA D  1 710  ? 142.109 124.185 71.499  1.00 69.32  ? 711  ALA D CA  1 
ATOM   30279 C  C   . ALA D  1 710  ? 143.354 123.682 72.212  1.00 69.32  ? 711  ALA D C   1 
ATOM   30280 O  O   . ALA D  1 710  ? 144.256 124.454 72.535  1.00 69.32  ? 711  ALA D O   1 
ATOM   30281 C  CB  . ALA D  1 710  ? 142.364 124.292 70.002  1.00 69.32  ? 711  ALA D CB  1 
ATOM   30282 N  N   . GLY D  1 711  ? 143.396 122.383 72.472  1.00 65.73  ? 712  GLY D N   1 
ATOM   30283 C  CA  . GLY D  1 711  ? 144.518 121.827 73.194  1.00 65.73  ? 712  GLY D CA  1 
ATOM   30284 C  C   . GLY D  1 711  ? 144.466 122.024 74.687  1.00 65.73  ? 712  GLY D C   1 
ATOM   30285 O  O   . GLY D  1 711  ? 145.499 121.913 75.348  1.00 65.73  ? 712  GLY D O   1 
ATOM   30286 N  N   . HIS D  1 712  ? 143.296 122.323 75.234  1.00 61.49  ? 713  HIS D N   1 
ATOM   30287 C  CA  . HIS D  1 712  ? 143.138 122.473 76.671  1.00 61.49  ? 713  HIS D CA  1 
ATOM   30288 C  C   . HIS D  1 712  ? 143.289 121.132 77.368  1.00 61.49  ? 713  HIS D C   1 
ATOM   30289 O  O   . HIS D  1 712  ? 142.672 120.142 76.975  1.00 61.49  ? 713  HIS D O   1 
ATOM   30290 C  CB  . HIS D  1 712  ? 141.775 123.076 76.977  1.00 61.49  ? 713  HIS D CB  1 
ATOM   30291 C  CG  . HIS D  1 712  ? 141.455 123.143 78.433  1.00 61.49  ? 713  HIS D CG  1 
ATOM   30292 N  ND1 . HIS D  1 712  ? 142.033 124.057 79.282  1.00 61.49  ? 713  HIS D ND1 1 
ATOM   30293 C  CD2 . HIS D  1 712  ? 140.611 122.406 79.190  1.00 61.49  ? 713  HIS D CD2 1 
ATOM   30294 C  CE1 . HIS D  1 712  ? 141.560 123.881 80.501  1.00 61.49  ? 713  HIS D CE1 1 
ATOM   30295 N  NE2 . HIS D  1 712  ? 140.695 122.885 80.472  1.00 61.49  ? 713  HIS D NE2 1 
ATOM   30296 N  N   . ILE D  1 713  ? 144.114 121.100 78.401  1.00 57.73  ? 714  ILE D N   1 
ATOM   30297 C  CA  . ILE D  1 713  ? 144.316 119.899 79.196  1.00 57.73  ? 714  ILE D CA  1 
ATOM   30298 C  C   . ILE D  1 713  ? 143.312 119.919 80.331  1.00 57.73  ? 714  ILE D C   1 
ATOM   30299 O  O   . ILE D  1 713  ? 143.298 120.850 81.135  1.00 57.73  ? 714  ILE D O   1 
ATOM   30300 C  CB  . ILE D  1 713  ? 145.749 119.830 79.731  1.00 57.73  ? 714  ILE D CB  1 
ATOM   30301 C  CG1 . ILE D  1 713  ? 146.728 119.759 78.569  1.00 57.73  ? 714  ILE D CG1 1 
ATOM   30302 C  CG2 . ILE D  1 713  ? 145.912 118.644 80.640  1.00 57.73  ? 714  ILE D CG2 1 
ATOM   30303 C  CD1 . ILE D  1 713  ? 148.132 120.025 78.968  1.00 57.73  ? 714  ILE D CD1 1 
ATOM   30304 N  N   . SER D  1 714  ? 142.466 118.902 80.399  1.00 55.19  ? 715  SER D N   1 
ATOM   30305 C  CA  . SER D  1 714  ? 141.416 118.882 81.398  1.00 55.19  ? 715  SER D CA  1 
ATOM   30306 C  C   . SER D  1 714  ? 141.649 117.889 82.522  1.00 55.19  ? 715  SER D C   1 
ATOM   30307 O  O   . SER D  1 714  ? 141.044 118.038 83.581  1.00 55.19  ? 715  SER D O   1 
ATOM   30308 C  CB  . SER D  1 714  ? 140.067 118.583 80.741  1.00 55.19  ? 715  SER D CB  1 
ATOM   30309 O  OG  . SER D  1 714  ? 140.035 117.280 80.218  1.00 55.19  ? 715  SER D OG  1 
ATOM   30310 N  N   . ALA D  1 715  ? 142.505 116.894 82.326  1.00 52.02  ? 716  ALA D N   1 
ATOM   30311 C  CA  . ALA D  1 715  ? 142.761 115.893 83.345  1.00 52.02  ? 716  ALA D CA  1 
ATOM   30312 C  C   . ALA D  1 715  ? 144.115 115.268 83.079  1.00 52.02  ? 716  ALA D C   1 
ATOM   30313 O  O   . ALA D  1 715  ? 144.554 115.191 81.935  1.00 52.02  ? 716  ALA D O   1 
ATOM   30314 C  CB  . ALA D  1 715  ? 141.680 114.813 83.366  1.00 52.02  ? 716  ALA D CB  1 
ATOM   30315 N  N   . TRP D  1 716  ? 144.769 114.821 84.143  1.00 49.42  ? 717  TRP D N   1 
ATOM   30316 C  CA  . TRP D  1 716  ? 146.036 114.126 84.006  1.00 49.42  ? 717  TRP D CA  1 
ATOM   30317 C  C   . TRP D  1 716  ? 146.230 113.213 85.200  1.00 49.42  ? 717  TRP D C   1 
ATOM   30318 O  O   . TRP D  1 716  ? 145.512 113.300 86.191  1.00 49.42  ? 717  TRP D O   1 
ATOM   30319 C  CB  . TRP D  1 716  ? 147.207 115.097 83.872  1.00 49.42  ? 717  TRP D CB  1 
ATOM   30320 C  CG  . TRP D  1 716  ? 147.480 115.923 85.063  1.00 49.42  ? 717  TRP D CG  1 
ATOM   30321 C  CD1 . TRP D  1 716  ? 148.339 115.639 86.066  1.00 49.42  ? 717  TRP D CD1 1 
ATOM   30322 C  CD2 . TRP D  1 716  ? 146.899 117.181 85.380  1.00 49.42  ? 717  TRP D CD2 1 
ATOM   30323 N  NE1 . TRP D  1 716  ? 148.336 116.637 86.989  1.00 49.42  ? 717  TRP D NE1 1 
ATOM   30324 C  CE2 . TRP D  1 716  ? 147.455 117.601 86.591  1.00 49.42  ? 717  TRP D CE2 1 
ATOM   30325 C  CE3 . TRP D  1 716  ? 145.958 117.997 84.755  1.00 49.42  ? 717  TRP D CE3 1 
ATOM   30326 C  CZ2 . TRP D  1 716  ? 147.107 118.796 87.192  1.00 49.42  ? 717  TRP D CZ2 1 
ATOM   30327 C  CZ3 . TRP D  1 716  ? 145.613 119.176 85.352  1.00 49.42  ? 717  TRP D CZ3 1 
ATOM   30328 C  CH2 . TRP D  1 716  ? 146.184 119.568 86.558  1.00 49.42  ? 717  TRP D CH2 1 
ATOM   30329 N  N   . GLN D  1 717  ? 147.216 112.330 85.086  1.00 54.78  ? 718  GLN D N   1 
ATOM   30330 C  CA  . GLN D  1 717  ? 147.586 111.399 86.139  1.00 54.78  ? 718  GLN D CA  1 
ATOM   30331 C  C   . GLN D  1 717  ? 148.953 110.842 85.795  1.00 54.78  ? 718  GLN D C   1 
ATOM   30332 O  O   . GLN D  1 717  ? 149.280 110.668 84.625  1.00 54.78  ? 718  GLN D O   1 
ATOM   30333 C  CB  . GLN D  1 717  ? 146.564 110.270 86.285  1.00 54.78  ? 718  GLN D CB  1 
ATOM   30334 C  CG  . GLN D  1 717  ? 146.792 109.356 87.450  1.00 54.78  ? 718  GLN D CG  1 
ATOM   30335 C  CD  . GLN D  1 717  ? 146.667 110.050 88.767  1.00 54.78  ? 718  GLN D CD  1 
ATOM   30336 O  OE1 . GLN D  1 717  ? 145.733 110.805 88.996  1.00 54.78  ? 718  GLN D OE1 1 
ATOM   30337 N  NE2 . GLN D  1 717  ? 147.627 109.824 89.640  1.00 54.78  ? 718  GLN D NE2 1 
ATOM   30338 N  N   . GLN D  1 718  ? 149.751 110.572 86.816  1.00 57.27  ? 719  GLN D N   1 
ATOM   30339 C  CA  . GLN D  1 718  ? 151.070 110.011 86.616  1.00 57.27  ? 719  GLN D CA  1 
ATOM   30340 C  C   . GLN D  1 718  ? 151.232 108.781 87.496  1.00 57.27  ? 719  GLN D C   1 
ATOM   30341 O  O   . GLN D  1 718  ? 150.673 108.711 88.588  1.00 57.27  ? 719  GLN D O   1 
ATOM   30342 C  CB  . GLN D  1 718  ? 152.133 111.036 86.929  1.00 57.27  ? 719  GLN D CB  1 
ATOM   30343 C  CG  . GLN D  1 718  ? 153.430 110.791 86.254  1.00 57.27  ? 719  GLN D CG  1 
ATOM   30344 C  CD  . GLN D  1 718  ? 154.432 111.847 86.578  1.00 57.27  ? 719  GLN D CD  1 
ATOM   30345 O  OE1 . GLN D  1 718  ? 154.267 112.582 87.531  1.00 57.27  ? 719  GLN D OE1 1 
ATOM   30346 N  NE2 . GLN D  1 718  ? 155.441 111.981 85.743  1.00 57.27  ? 719  GLN D NE2 1 
ATOM   30347 N  N   . TRP D  1 719  ? 151.993 107.803 87.011  1.00 59.31  ? 720  TRP D N   1 
ATOM   30348 C  CA  . TRP D  1 719  ? 152.285 106.597 87.770  1.00 59.31  ? 720  TRP D CA  1 
ATOM   30349 C  C   . TRP D  1 719  ? 153.752 106.241 87.626  1.00 59.31  ? 720  TRP D C   1 
ATOM   30350 O  O   . TRP D  1 719  ? 154.381 106.557 86.618  1.00 59.31  ? 720  TRP D O   1 
ATOM   30351 C  CB  . TRP D  1 719  ? 151.504 105.388 87.289  1.00 59.31  ? 720  TRP D CB  1 
ATOM   30352 C  CG  . TRP D  1 719  ? 150.048 105.463 87.387  1.00 59.31  ? 720  TRP D CG  1 
ATOM   30353 C  CD1 . TRP D  1 719  ? 149.279 105.084 88.430  1.00 59.31  ? 720  TRP D CD1 1 
ATOM   30354 C  CD2 . TRP D  1 719  ? 149.162 105.895 86.367  1.00 59.31  ? 720  TRP D CD2 1 
ATOM   30355 N  NE1 . TRP D  1 719  ? 147.961 105.271 88.134  1.00 59.31  ? 720  TRP D NE1 1 
ATOM   30356 C  CE2 . TRP D  1 719  ? 147.865 105.772 86.866  1.00 59.31  ? 720  TRP D CE2 1 
ATOM   30357 C  CE3 . TRP D  1 719  ? 149.344 106.390 85.080  1.00 59.31  ? 720  TRP D CE3 1 
ATOM   30358 C  CZ2 . TRP D  1 719  ? 146.757 106.110 86.124  1.00 59.31  ? 720  TRP D CZ2 1 
ATOM   30359 C  CZ3 . TRP D  1 719  ? 148.248 106.735 84.352  1.00 59.31  ? 720  TRP D CZ3 1 
ATOM   30360 C  CH2 . TRP D  1 719  ? 146.970 106.597 84.872  1.00 59.31  ? 720  TRP D CH2 1 
ATOM   30361 N  N   . ARG D  1 720  ? 154.278 105.541 88.620  1.00 67.06  ? 721  ARG D N   1 
ATOM   30362 C  CA  . ARG D  1 720  ? 155.579 104.903 88.499  1.00 67.06  ? 721  ARG D CA  1 
ATOM   30363 C  C   . ARG D  1 720  ? 155.449 103.528 87.871  1.00 67.06  ? 721  ARG D C   1 
ATOM   30364 O  O   . ARG D  1 720  ? 154.657 102.701 88.324  1.00 67.06  ? 721  ARG D O   1 
ATOM   30365 C  CB  . ARG D  1 720  ? 156.270 104.769 89.848  1.00 67.06  ? 721  ARG D CB  1 
ATOM   30366 C  CG  . ARG D  1 720  ? 156.871 106.028 90.318  1.00 67.06  ? 721  ARG D CG  1 
ATOM   30367 C  CD  . ARG D  1 720  ? 157.639 105.849 91.592  1.00 67.06  ? 721  ARG D CD  1 
ATOM   30368 N  NE  . ARG D  1 720  ? 156.761 105.557 92.709  1.00 67.06  ? 721  ARG D NE  1 
ATOM   30369 C  CZ  . ARG D  1 720  ? 157.190 105.267 93.927  1.00 67.06  ? 721  ARG D CZ  1 
ATOM   30370 N  NH1 . ARG D  1 720  ? 156.323 105.011 94.893  1.00 67.06  ? 721  ARG D NH1 1 
ATOM   30371 N  NH2 . ARG D  1 720  ? 158.488 105.239 94.177  1.00 67.06  ? 721  ARG D NH2 1 
ATOM   30372 N  N   . LEU D  1 721  ? 156.220 103.300 86.831  1.00 68.67  ? 722  LEU D N   1 
ATOM   30373 C  CA  . LEU D  1 721  ? 156.418 101.983 86.253  1.00 68.67  ? 722  LEU D CA  1 
ATOM   30374 C  C   . LEU D  1 721  ? 157.655 101.358 86.902  1.00 68.67  ? 722  LEU D C   1 
ATOM   30375 O  O   . LEU D  1 721  ? 158.044 101.747 88.005  1.00 68.67  ? 722  LEU D O   1 
ATOM   30376 C  CB  . LEU D  1 721  ? 156.508 102.093 84.737  1.00 68.67  ? 722  LEU D CB  1 
ATOM   30377 C  CG  . LEU D  1 721  ? 155.270 102.692 84.085  1.00 68.67  ? 722  LEU D CG  1 
ATOM   30378 C  CD1 . LEU D  1 721  ? 155.479 102.792 82.604  1.00 68.67  ? 722  LEU D CD1 1 
ATOM   30379 C  CD2 . LEU D  1 721  ? 154.035 101.893 84.404  1.00 68.67  ? 722  LEU D CD2 1 
ATOM   30380 N  N   . ALA D  1 722  ? 158.231 100.346 86.259  1.00 73.33  ? 723  ALA D N   1 
ATOM   30381 C  CA  . ALA D  1 722  ? 159.381 99.615  86.784  1.00 73.33  ? 723  ALA D CA  1 
ATOM   30382 C  C   . ALA D  1 722  ? 160.587 100.517 87.026  1.00 73.33  ? 723  ALA D C   1 
ATOM   30383 O  O   . ALA D  1 722  ? 160.818 101.491 86.314  1.00 73.33  ? 723  ALA D O   1 
ATOM   30384 C  CB  . ALA D  1 722  ? 159.769 98.504  85.813  1.00 73.33  ? 723  ALA D CB  1 
ATOM   30385 N  N   . GLU D  1 723  ? 161.359 100.186 88.054  1.00 76.29  ? 724  GLU D N   1 
ATOM   30386 C  CA  . GLU D  1 723  ? 162.568 100.914 88.406  1.00 76.29  ? 724  GLU D CA  1 
ATOM   30387 C  C   . GLU D  1 723  ? 163.769 99.992  88.284  1.00 76.29  ? 724  GLU D C   1 
ATOM   30388 O  O   . GLU D  1 723  ? 163.689 98.811  88.626  1.00 76.29  ? 724  GLU D O   1 
ATOM   30389 C  CB  . GLU D  1 723  ? 162.498 101.463 89.833  1.00 76.29  ? 724  GLU D CB  1 
ATOM   30390 C  CG  . GLU D  1 723  ? 163.651 102.377 90.190  1.00 76.29  ? 724  GLU D CG  1 
ATOM   30391 C  CD  . GLU D  1 723  ? 163.598 102.907 91.599  1.00 76.29  ? 724  GLU D CD  1 
ATOM   30392 O  OE1 . GLU D  1 723  ? 162.699 102.512 92.362  1.00 76.29  ? 724  GLU D OE1 1 
ATOM   30393 O  OE2 . GLU D  1 723  ? 164.462 103.737 91.945  1.00 76.29  ? 724  GLU D OE2 1 
ATOM   30394 N  N   . ASN D  1 724  ? 164.877 100.526 87.788  1.00 79.46  ? 725  ASN D N   1 
ATOM   30395 C  CA  . ASN D  1 724  ? 166.158 99.835  87.797  1.00 79.46  ? 725  ASN D CA  1 
ATOM   30396 C  C   . ASN D  1 724  ? 167.063 100.558 88.780  1.00 79.46  ? 725  ASN D C   1 
ATOM   30397 O  O   . ASN D  1 724  ? 167.432 101.713 88.553  1.00 79.46  ? 725  ASN D O   1 
ATOM   30398 C  CB  . ASN D  1 724  ? 166.773 99.807  86.406  1.00 79.46  ? 725  ASN D CB  1 
ATOM   30399 C  CG  . ASN D  1 724  ? 165.975 98.975  85.444  1.00 79.46  ? 725  ASN D CG  1 
ATOM   30400 O  OD1 . ASN D  1 724  ? 165.506 97.895  85.785  1.00 79.46  ? 725  ASN D OD1 1 
ATOM   30401 N  ND2 . ASN D  1 724  ? 165.801 99.479  84.234  1.00 79.46  ? 725  ASN D ND2 1 
ATOM   30402 N  N   . LEU D  1 725  ? 167.413 99.890  89.870  1.00 73.10  ? 726  LEU D N   1 
ATOM   30403 C  CA  . LEU D  1 725  ? 168.336 100.477 90.825  1.00 73.10  ? 726  LEU D CA  1 
ATOM   30404 C  C   . LEU D  1 725  ? 169.745 100.478 90.258  1.00 73.10  ? 726  LEU D C   1 
ATOM   30405 O  O   . LEU D  1 725  ? 170.150 99.552  89.555  1.00 73.10  ? 726  LEU D O   1 
ATOM   30406 C  CB  . LEU D  1 725  ? 168.305 99.713  92.141  1.00 73.10  ? 726  LEU D CB  1 
ATOM   30407 C  CG  . LEU D  1 725  ? 166.976 99.734  92.876  1.00 73.10  ? 726  LEU D CG  1 
ATOM   30408 C  CD1 . LEU D  1 725  ? 167.070 98.947  94.161  1.00 73.10  ? 726  LEU D CD1 1 
ATOM   30409 C  CD2 . LEU D  1 725  ? 166.551 101.152 93.129  1.00 73.10  ? 726  LEU D CD2 1 
ATOM   30410 N  N   . SER D  1 726  ? 170.494 101.529 90.567  1.00 80.87  ? 727  SER D N   1 
ATOM   30411 C  CA  . SER D  1 726  ? 171.831 101.708 90.019  1.00 80.87  ? 727  SER D CA  1 
ATOM   30412 C  C   . SER D  1 726  ? 172.827 100.917 90.851  1.00 80.87  ? 727  SER D C   1 
ATOM   30413 O  O   . SER D  1 726  ? 173.080 101.247 92.013  1.00 80.87  ? 727  SER D O   1 
ATOM   30414 C  CB  . SER D  1 726  ? 172.201 103.185 89.993  1.00 80.87  ? 727  SER D CB  1 
ATOM   30415 O  OG  . SER D  1 726  ? 173.517 103.362 89.504  1.00 80.87  ? 727  SER D OG  1 
ATOM   30416 N  N   . VAL D  1 727  ? 173.406 99.883  90.257  1.00 81.57  ? 728  VAL D N   1 
ATOM   30417 C  CA  . VAL D  1 727  ? 174.429 99.092  90.912  1.00 81.57  ? 728  VAL D CA  1 
ATOM   30418 C  C   . VAL D  1 727  ? 175.818 99.410  90.362  1.00 81.57  ? 728  VAL D C   1 
ATOM   30419 O  O   . VAL D  1 727  ? 176.760 98.660  90.596  1.00 81.57  ? 728  VAL D O   1 
ATOM   30420 C  CB  . VAL D  1 727  ? 174.129 97.592  90.810  1.00 81.57  ? 728  VAL D CB  1 
ATOM   30421 C  CG1 . VAL D  1 727  ? 172.852 97.270  91.530  1.00 81.57  ? 728  VAL D CG1 1 
ATOM   30422 C  CG2 . VAL D  1 727  ? 174.024 97.180  89.362  1.00 81.57  ? 728  VAL D CG2 1 
ATOM   30423 N  N   . THR D  1 728  ? 175.960 100.510 89.634  1.00 90.66  ? 729  THR D N   1 
ATOM   30424 C  CA  . THR D  1 728  ? 177.241 100.846 89.032  1.00 90.66  ? 729  THR D CA  1 
ATOM   30425 C  C   . THR D  1 728  ? 178.156 101.487 90.063  1.00 90.66  ? 729  THR D C   1 
ATOM   30426 O  O   . THR D  1 728  ? 177.753 102.408 90.777  1.00 90.66  ? 729  THR D O   1 
ATOM   30427 C  CB  . THR D  1 728  ? 177.059 101.789 87.848  1.00 90.66  ? 729  THR D CB  1 
ATOM   30428 O  OG1 . THR D  1 728  ? 176.445 103.004 88.296  1.00 90.66  ? 729  THR D OG1 1 
ATOM   30429 C  CG2 . THR D  1 728  ? 176.199 101.139 86.787  1.00 90.66  ? 729  THR D CG2 1 
ATOM   30430 N  N   . LEU D  1 729  ? 179.383 100.987 90.134  1.00 95.39  ? 730  LEU D N   1 
ATOM   30431 C  CA  . LEU D  1 729  ? 180.388 101.573 91.000  1.00 95.39  ? 730  LEU D CA  1 
ATOM   30432 C  C   . LEU D  1 729  ? 180.780 102.951 90.476  1.00 95.39  ? 730  LEU D C   1 
ATOM   30433 O  O   . LEU D  1 729  ? 180.718 103.202 89.270  1.00 95.39  ? 730  LEU D O   1 
ATOM   30434 C  CB  . LEU D  1 729  ? 181.623 100.677 91.071  1.00 95.39  ? 730  LEU D CB  1 
ATOM   30435 C  CG  . LEU D  1 729  ? 181.689 99.527  92.080  1.00 95.39  ? 730  LEU D CG  1 
ATOM   30436 C  CD1 . LEU D  1 729  ? 181.526 100.062 93.492  1.00 95.39  ? 730  LEU D CD1 1 
ATOM   30437 C  CD2 . LEU D  1 729  ? 180.701 98.400  91.798  1.00 95.39  ? 730  LEU D CD2 1 
ATOM   30438 N  N   . PRO D  1 730  ? 181.159 103.872 91.359  1.00 103.76 ? 731  PRO D N   1 
ATOM   30439 C  CA  . PRO D  1 730  ? 181.680 105.156 90.889  1.00 103.76 ? 731  PRO D CA  1 
ATOM   30440 C  C   . PRO D  1 730  ? 183.036 104.982 90.229  1.00 103.76 ? 731  PRO D C   1 
ATOM   30441 O  O   . PRO D  1 730  ? 183.801 104.070 90.557  1.00 103.76 ? 731  PRO D O   1 
ATOM   30442 C  CB  . PRO D  1 730  ? 181.786 105.988 92.170  1.00 103.76 ? 731  PRO D CB  1 
ATOM   30443 C  CG  . PRO D  1 730  ? 181.925 104.984 93.254  1.00 103.76 ? 731  PRO D CG  1 
ATOM   30444 C  CD  . PRO D  1 730  ? 181.093 103.814 92.830  1.00 103.76 ? 731  PRO D CD  1 
ATOM   30445 N  N   . ALA D  1 731  ? 183.315 105.862 89.269  1.00 109.25 ? 732  ALA D N   1 
ATOM   30446 C  CA  . ALA D  1 731  ? 184.576 105.819 88.541  1.00 109.25 ? 732  ALA D CA  1 
ATOM   30447 C  C   . ALA D  1 731  ? 185.718 106.197 89.470  1.00 109.25 ? 732  ALA D C   1 
ATOM   30448 O  O   . ALA D  1 731  ? 185.757 107.316 89.992  1.00 109.25 ? 732  ALA D O   1 
ATOM   30449 C  CB  . ALA D  1 731  ? 184.529 106.757 87.339  1.00 109.25 ? 732  ALA D CB  1 
ATOM   30450 N  N   . ALA D  1 732  ? 186.634 105.259 89.689  1.00 111.08 ? 733  ALA D N   1 
ATOM   30451 C  CA  . ALA D  1 732  ? 187.729 105.472 90.623  1.00 111.08 ? 733  ALA D CA  1 
ATOM   30452 C  C   . ALA D  1 732  ? 188.746 106.442 90.046  1.00 111.08 ? 733  ALA D C   1 
ATOM   30453 O  O   . ALA D  1 732  ? 189.649 106.039 89.308  1.00 111.08 ? 733  ALA D O   1 
ATOM   30454 C  CB  . ALA D  1 732  ? 188.402 104.145 90.976  1.00 111.08 ? 733  ALA D CB  1 
ATOM   30455 N  N   . SER D  1 733  ? 188.601 107.722 90.372  1.00 109.02 ? 734  SER D N   1 
ATOM   30456 C  CA  . SER D  1 733  ? 189.587 108.705 89.964  1.00 109.02 ? 734  SER D CA  1 
ATOM   30457 C  C   . SER D  1 733  ? 190.878 108.501 90.746  1.00 109.02 ? 734  SER D C   1 
ATOM   30458 O  O   . SER D  1 733  ? 190.901 107.896 91.820  1.00 109.02 ? 734  SER D O   1 
ATOM   30459 C  CB  . SER D  1 733  ? 189.064 110.122 90.182  1.00 109.02 ? 734  SER D CB  1 
ATOM   30460 O  OG  . SER D  1 733  ? 188.945 110.405 91.563  1.00 109.02 ? 734  SER D OG  1 
ATOM   30461 N  N   . HIS D  1 734  ? 191.968 109.009 90.186  1.00 111.03 ? 735  HIS D N   1 
ATOM   30462 C  CA  . HIS D  1 734  ? 193.274 108.834 90.796  1.00 111.03 ? 735  HIS D CA  1 
ATOM   30463 C  C   . HIS D  1 734  ? 193.685 110.005 91.669  1.00 111.03 ? 735  HIS D C   1 
ATOM   30464 O  O   . HIS D  1 734  ? 194.616 109.864 92.468  1.00 111.03 ? 735  HIS D O   1 
ATOM   30465 C  CB  . HIS D  1 734  ? 194.325 108.598 89.709  1.00 111.03 ? 735  HIS D CB  1 
ATOM   30466 C  CG  . HIS D  1 734  ? 194.101 107.337 88.934  1.00 111.03 ? 735  HIS D CG  1 
ATOM   30467 N  ND1 . HIS D  1 734  ? 194.408 106.092 89.438  1.00 111.03 ? 735  HIS D ND1 1 
ATOM   30468 C  CD2 . HIS D  1 734  ? 193.573 107.126 87.706  1.00 111.03 ? 735  HIS D CD2 1 
ATOM   30469 C  CE1 . HIS D  1 734  ? 194.095 105.169 88.547  1.00 111.03 ? 735  HIS D CE1 1 
ATOM   30470 N  NE2 . HIS D  1 734  ? 193.585 105.770 87.487  1.00 111.03 ? 735  HIS D NE2 1 
ATOM   30471 N  N   . ALA D  1 735  ? 193.011 111.144 91.547  1.00 100.37 ? 736  ALA D N   1 
ATOM   30472 C  CA  . ALA D  1 735  ? 193.310 112.273 92.407  1.00 100.37 ? 736  ALA D CA  1 
ATOM   30473 C  C   . ALA D  1 735  ? 192.759 112.036 93.808  1.00 100.37 ? 736  ALA D C   1 
ATOM   30474 O  O   . ALA D  1 735  ? 191.864 111.220 94.031  1.00 100.37 ? 736  ALA D O   1 
ATOM   30475 C  CB  . ALA D  1 735  ? 192.734 113.559 91.824  1.00 100.37 ? 736  ALA D CB  1 
ATOM   30476 N  N   . ILE D  1 736  ? 193.319 112.768 94.759  1.00 91.09  ? 737  ILE D N   1 
ATOM   30477 C  CA  . ILE D  1 736  ? 192.941 112.671 96.161  1.00 91.09  ? 737  ILE D CA  1 
ATOM   30478 C  C   . ILE D  1 736  ? 192.804 114.090 96.700  1.00 91.09  ? 737  ILE D C   1 
ATOM   30479 O  O   . ILE D  1 736  ? 193.671 114.938 96.445  1.00 91.09  ? 737  ILE D O   1 
ATOM   30480 C  CB  . ILE D  1 736  ? 193.959 111.817 96.942  1.00 91.09  ? 737  ILE D CB  1 
ATOM   30481 C  CG1 . ILE D  1 736  ? 193.612 111.727 98.426  1.00 91.09  ? 737  ILE D CG1 1 
ATOM   30482 C  CG2 . ILE D  1 736  ? 195.409 112.249 96.685  1.00 91.09  ? 737  ILE D CG2 1 
ATOM   30483 C  CD1 . ILE D  1 736  ? 192.422 110.895 98.717  1.00 91.09  ? 737  ILE D CD1 1 
ATOM   30484 N  N   . PRO D  1 737  ? 191.710 114.425 97.372  1.00 84.58  ? 738  PRO D N   1 
ATOM   30485 C  CA  . PRO D  1 737  ? 191.621 115.746 97.992  1.00 84.58  ? 738  PRO D CA  1 
ATOM   30486 C  C   . PRO D  1 737  ? 192.565 115.847 99.172  1.00 84.58  ? 738  PRO D C   1 
ATOM   30487 O  O   . PRO D  1 737  ? 192.791 114.878 99.896  1.00 84.58  ? 738  PRO D O   1 
ATOM   30488 C  CB  . PRO D  1 737  ? 190.154 115.841 98.419  1.00 84.58  ? 738  PRO D CB  1 
ATOM   30489 C  CG  . PRO D  1 737  ? 189.697 114.449 98.502  1.00 84.58  ? 738  PRO D CG  1 
ATOM   30490 C  CD  . PRO D  1 737  ? 190.432 113.703 97.448  1.00 84.58  ? 738  PRO D CD  1 
ATOM   30491 N  N   . HIS D  1 738  ? 193.141 117.027 99.339  1.00 82.66  ? 739  HIS D N   1 
ATOM   30492 C  CA  . HIS D  1 738  ? 194.177 117.255 100.330 1.00 82.66  ? 739  HIS D CA  1 
ATOM   30493 C  C   . HIS D  1 738  ? 193.600 118.027 101.503 1.00 82.66  ? 739  HIS D C   1 
ATOM   30494 O  O   . HIS D  1 738  ? 193.086 119.132 101.326 1.00 82.66  ? 739  HIS D O   1 
ATOM   30495 C  CB  . HIS D  1 738  ? 195.346 118.021 99.722  1.00 82.66  ? 739  HIS D CB  1 
ATOM   30496 C  CG  . HIS D  1 738  ? 196.424 118.332 100.706 1.00 82.66  ? 739  HIS D CG  1 
ATOM   30497 N  ND1 . HIS D  1 738  ? 197.305 117.380 101.168 1.00 82.66  ? 739  HIS D ND1 1 
ATOM   30498 C  CD2 . HIS D  1 738  ? 196.749 119.483 101.337 1.00 82.66  ? 739  HIS D CD2 1 
ATOM   30499 C  CE1 . HIS D  1 738  ? 198.135 117.934 102.032 1.00 82.66  ? 739  HIS D CE1 1 
ATOM   30500 N  NE2 . HIS D  1 738  ? 197.819 119.210 102.153 1.00 82.66  ? 739  HIS D NE2 1 
ATOM   30501 N  N   . LEU D  1 739  ? 193.713 117.462 102.694 1.00 79.25  ? 740  LEU D N   1 
ATOM   30502 C  CA  . LEU D  1 739  ? 193.222 118.100 103.903 1.00 79.25  ? 740  LEU D CA  1 
ATOM   30503 C  C   . LEU D  1 739  ? 194.317 118.927 104.554 1.00 79.25  ? 740  LEU D C   1 
ATOM   30504 O  O   . LEU D  1 739  ? 195.422 118.433 104.787 1.00 79.25  ? 740  LEU D O   1 
ATOM   30505 C  CB  . LEU D  1 739  ? 192.708 117.052 104.884 1.00 79.25  ? 740  LEU D CB  1 
ATOM   30506 C  CG  . LEU D  1 739  ? 192.273 117.568 106.250 1.00 79.25  ? 740  LEU D CG  1 
ATOM   30507 C  CD1 . LEU D  1 739  ? 191.115 118.529 106.131 1.00 79.25  ? 740  LEU D CD1 1 
ATOM   30508 C  CD2 . LEU D  1 739  ? 191.917 116.405 107.136 1.00 79.25  ? 740  LEU D CD2 1 
ATOM   30509 N  N   . THR D  1 740  ? 194.001 120.178 104.857 1.00 82.03  ? 741  THR D N   1 
ATOM   30510 C  CA  . THR D  1 740  ? 194.891 121.081 105.567 1.00 82.03  ? 741  THR D CA  1 
ATOM   30511 C  C   . THR D  1 740  ? 194.166 121.594 106.795 1.00 82.03  ? 741  THR D C   1 
ATOM   30512 O  O   . THR D  1 740  ? 193.061 122.130 106.686 1.00 82.03  ? 741  THR D O   1 
ATOM   30513 C  CB  . THR D  1 740  ? 195.318 122.246 104.677 1.00 82.03  ? 741  THR D CB  1 
ATOM   30514 O  OG1 . THR D  1 740  ? 196.048 121.744 103.553 1.00 82.03  ? 741  THR D OG1 1 
ATOM   30515 C  CG2 . THR D  1 740  ? 196.183 123.216 105.443 1.00 82.03  ? 741  THR D CG2 1 
ATOM   30516 N  N   . THR D  1 741  ? 194.777 121.429 107.958 1.00 85.00  ? 742  THR D N   1 
ATOM   30517 C  CA  . THR D  1 741  ? 194.140 121.764 109.224 1.00 85.00  ? 742  THR D CA  1 
ATOM   30518 C  C   . THR D  1 741  ? 194.895 122.907 109.876 1.00 85.00  ? 742  THR D C   1 
ATOM   30519 O  O   . THR D  1 741  ? 196.040 122.735 110.304 1.00 85.00  ? 742  THR D O   1 
ATOM   30520 C  CB  . THR D  1 741  ? 194.103 120.556 110.152 1.00 85.00  ? 742  THR D CB  1 
ATOM   30521 O  OG1 . THR D  1 741  ? 193.384 119.492 109.524 1.00 85.00  ? 742  THR D OG1 1 
ATOM   30522 C  CG2 . THR D  1 741  ? 193.424 120.918 111.448 1.00 85.00  ? 742  THR D CG2 1 
ATOM   30523 N  N   . SER D  1 742  ? 194.263 124.064 109.953 1.00 87.56  ? 743  SER D N   1 
ATOM   30524 C  CA  . SER D  1 742  ? 194.723 125.113 110.836 1.00 87.56  ? 743  SER D CA  1 
ATOM   30525 C  C   . SER D  1 742  ? 193.871 125.066 112.095 1.00 87.56  ? 743  SER D C   1 
ATOM   30526 O  O   . SER D  1 742  ? 193.059 124.160 112.286 1.00 87.56  ? 743  SER D O   1 
ATOM   30527 C  CB  . SER D  1 742  ? 194.655 126.474 110.152 1.00 87.56  ? 743  SER D CB  1 
ATOM   30528 O  OG  . SER D  1 742  ? 193.316 126.883 109.983 1.00 87.56  ? 743  SER D OG  1 
ATOM   30529 N  N   . GLU D  1 743  ? 194.049 126.042 112.969 1.00 91.94  ? 744  GLU D N   1 
ATOM   30530 C  CA  . GLU D  1 743  ? 193.219 126.115 114.158 1.00 91.94  ? 744  GLU D CA  1 
ATOM   30531 C  C   . GLU D  1 743  ? 191.931 126.891 113.924 1.00 91.94  ? 744  GLU D C   1 
ATOM   30532 O  O   . GLU D  1 743  ? 191.006 126.785 114.733 1.00 91.94  ? 744  GLU D O   1 
ATOM   30533 C  CB  . GLU D  1 743  ? 194.026 126.716 115.312 1.00 91.94  ? 744  GLU D CB  1 
ATOM   30534 C  CG  . GLU D  1 743  ? 194.599 128.093 115.045 1.00 91.94  ? 744  GLU D CG  1 
ATOM   30535 C  CD  . GLU D  1 743  ? 193.711 129.201 115.554 1.00 91.94  ? 744  GLU D CD  1 
ATOM   30536 O  OE1 . GLU D  1 743  ? 192.861 128.915 116.423 1.00 91.94  ? 744  GLU D OE1 1 
ATOM   30537 O  OE2 . GLU D  1 743  ? 193.867 130.353 115.096 1.00 91.94  ? 744  GLU D OE2 1 
ATOM   30538 N  N   . MET D  1 744  ? 191.846 127.648 112.833 1.00 90.12  ? 745  MET D N   1 
ATOM   30539 C  CA  . MET D  1 744  ? 190.609 128.297 112.425 1.00 90.12  ? 745  MET D CA  1 
ATOM   30540 C  C   . MET D  1 744  ? 189.730 127.395 111.572 1.00 90.12  ? 745  MET D C   1 
ATOM   30541 O  O   . MET D  1 744  ? 188.507 127.407 111.726 1.00 90.12  ? 745  MET D O   1 
ATOM   30542 C  CB  . MET D  1 744  ? 190.912 129.577 111.644 1.00 90.12  ? 745  MET D CB  1 
ATOM   30543 C  CG  . MET D  1 744  ? 191.373 130.766 112.468 1.00 90.12  ? 745  MET D CG  1 
ATOM   30544 S  SD  . MET D  1 744  ? 190.068 131.461 113.491 1.00 90.12  ? 745  MET D SD  1 
ATOM   30545 C  CE  . MET D  1 744  ? 190.555 130.921 115.123 1.00 90.12  ? 745  MET D CE  1 
ATOM   30546 N  N   . ASP D  1 745  ? 190.316 126.617 110.667 1.00 84.79  ? 746  ASP D N   1 
ATOM   30547 C  CA  . ASP D  1 745  ? 189.499 125.930 109.685 1.00 84.79  ? 746  ASP D CA  1 
ATOM   30548 C  C   . ASP D  1 745  ? 190.105 124.598 109.278 1.00 84.79  ? 746  ASP D C   1 
ATOM   30549 O  O   . ASP D  1 745  ? 191.278 124.321 109.523 1.00 84.79  ? 746  ASP D O   1 
ATOM   30550 C  CB  . ASP D  1 745  ? 189.276 126.801 108.445 1.00 84.79  ? 746  ASP D CB  1 
ATOM   30551 C  CG  . ASP D  1 745  ? 190.570 127.225 107.772 1.00 84.79  ? 746  ASP D CG  1 
ATOM   30552 O  OD1 . ASP D  1 745  ? 191.667 127.004 108.324 1.00 84.79  ? 746  ASP D OD1 1 
ATOM   30553 O  OD2 . ASP D  1 745  ? 190.491 127.778 106.658 1.00 84.79  ? 746  ASP D OD2 1 
ATOM   30554 N  N   . PHE D  1 746  ? 189.275 123.772 108.654 1.00 79.56  ? 747  PHE D N   1 
ATOM   30555 C  CA  . PHE D  1 746  ? 189.742 122.686 107.812 1.00 79.56  ? 747  PHE D CA  1 
ATOM   30556 C  C   . PHE D  1 746  ? 189.643 123.162 106.375 1.00 79.56  ? 747  PHE D C   1 
ATOM   30557 O  O   . PHE D  1 746  ? 188.613 123.708 105.973 1.00 79.56  ? 747  PHE D O   1 
ATOM   30558 C  CB  . PHE D  1 746  ? 188.911 121.417 107.983 1.00 79.56  ? 747  PHE D CB  1 
ATOM   30559 C  CG  . PHE D  1 746  ? 188.844 120.911 109.383 1.00 79.56  ? 747  PHE D CG  1 
ATOM   30560 C  CD1 . PHE D  1 746  ? 189.965 120.404 110.006 1.00 79.56  ? 747  PHE D CD1 1 
ATOM   30561 C  CD2 . PHE D  1 746  ? 187.637 120.875 110.054 1.00 79.56  ? 747  PHE D CD2 1 
ATOM   30562 C  CE1 . PHE D  1 746  ? 189.892 119.922 111.294 1.00 79.56  ? 747  PHE D CE1 1 
ATOM   30563 C  CE2 . PHE D  1 746  ? 187.557 120.384 111.335 1.00 79.56  ? 747  PHE D CE2 1 
ATOM   30564 C  CZ  . PHE D  1 746  ? 188.686 119.909 111.957 1.00 79.56  ? 747  PHE D CZ  1 
ATOM   30565 N  N   . CYS D  1 747  ? 190.701 122.968 105.608 1.00 78.99  ? 748  CYS D N   1 
ATOM   30566 C  CA  . CYS D  1 747  ? 190.723 123.361 104.211 1.00 78.99  ? 748  CYS D CA  1 
ATOM   30567 C  C   . CYS D  1 747  ? 190.985 122.127 103.370 1.00 78.99  ? 748  CYS D C   1 
ATOM   30568 O  O   . CYS D  1 747  ? 191.966 121.418 103.594 1.00 78.99  ? 748  CYS D O   1 
ATOM   30569 C  CB  . CYS D  1 747  ? 191.784 124.426 103.956 1.00 78.99  ? 748  CYS D CB  1 
ATOM   30570 S  SG  . CYS D  1 747  ? 191.881 124.993 102.253 1.00 78.99  ? 748  CYS D SG  1 
ATOM   30571 N  N   . ILE D  1 748  ? 190.103 121.869 102.417 1.00 76.22  ? 749  ILE D N   1 
ATOM   30572 C  CA  . ILE D  1 748  ? 190.198 120.713 101.543 1.00 76.22  ? 749  ILE D CA  1 
ATOM   30573 C  C   . ILE D  1 748  ? 190.265 121.242 100.129 1.00 76.22  ? 749  ILE D C   1 
ATOM   30574 O  O   . ILE D  1 748  ? 189.351 121.943 99.691  1.00 76.22  ? 749  ILE D O   1 
ATOM   30575 C  CB  . ILE D  1 748  ? 189.005 119.757 101.698 1.00 76.22  ? 749  ILE D CB  1 
ATOM   30576 C  CG1 . ILE D  1 748  ? 188.931 119.167 103.101 1.00 76.22  ? 749  ILE D CG1 1 
ATOM   30577 C  CG2 . ILE D  1 748  ? 189.086 118.650 100.682 1.00 76.22  ? 749  ILE D CG2 1 
ATOM   30578 C  CD1 . ILE D  1 748  ? 188.024 119.903 104.033 1.00 76.22  ? 749  ILE D CD1 1 
ATOM   30579 N  N   . GLU D  1 749  ? 191.329 120.920 99.417  1.00 82.12  ? 750  GLU D N   1 
ATOM   30580 C  CA  . GLU D  1 749  ? 191.451 121.338 98.034  1.00 82.12  ? 750  GLU D CA  1 
ATOM   30581 C  C   . GLU D  1 749  ? 191.604 120.131 97.125  1.00 82.12  ? 750  GLU D C   1 
ATOM   30582 O  O   . GLU D  1 749  ? 192.194 119.117 97.497  1.00 82.12  ? 750  GLU D O   1 
ATOM   30583 C  CB  . GLU D  1 749  ? 192.609 122.323 97.840  1.00 82.12  ? 750  GLU D CB  1 
ATOM   30584 C  CG  . GLU D  1 749  ? 193.971 121.824 98.236  1.00 82.12  ? 750  GLU D CG  1 
ATOM   30585 C  CD  . GLU D  1 749  ? 194.339 122.191 99.668  1.00 82.12  ? 750  GLU D CD  1 
ATOM   30586 O  OE1 . GLU D  1 749  ? 193.448 122.607 100.436 1.00 82.12  ? 750  GLU D OE1 1 
ATOM   30587 O  OE2 . GLU D  1 749  ? 195.529 122.064 100.024 1.00 82.12  ? 750  GLU D OE2 1 
ATOM   30588 N  N   . LEU D  1 750  ? 191.031 120.250 95.932  1.00 81.91  ? 751  LEU D N   1 
ATOM   30589 C  CA  . LEU D  1 750  ? 191.073 119.193 94.928  1.00 81.91  ? 751  LEU D CA  1 
ATOM   30590 C  C   . LEU D  1 750  ? 190.946 119.869 93.570  1.00 81.91  ? 751  LEU D C   1 
ATOM   30591 O  O   . LEU D  1 750  ? 189.847 120.272 93.182  1.00 81.91  ? 751  LEU D O   1 
ATOM   30592 C  CB  . LEU D  1 750  ? 189.959 118.185 95.138  1.00 81.91  ? 751  LEU D CB  1 
ATOM   30593 C  CG  . LEU D  1 750  ? 189.929 117.076 94.092  1.00 81.91  ? 751  LEU D CG  1 
ATOM   30594 C  CD1 . LEU D  1 750  ? 191.118 116.156 94.229  1.00 81.91  ? 751  LEU D CD1 1 
ATOM   30595 C  CD2 . LEU D  1 750  ? 188.646 116.320 94.190  1.00 81.91  ? 751  LEU D CD2 1 
ATOM   30596 N  N   . GLY D  1 751  ? 192.057 119.970 92.853  1.00 81.42  ? 752  GLY D N   1 
ATOM   30597 C  CA  . GLY D  1 751  ? 192.043 120.707 91.602  1.00 81.42  ? 752  GLY D CA  1 
ATOM   30598 C  C   . GLY D  1 751  ? 191.866 122.183 91.885  1.00 81.42  ? 752  GLY D C   1 
ATOM   30599 O  O   . GLY D  1 751  ? 192.507 122.745 92.777  1.00 81.42  ? 752  GLY D O   1 
ATOM   30600 N  N   . ASN D  1 752  ? 190.971 122.822 91.138  1.00 81.34  ? 753  ASN D N   1 
ATOM   30601 C  CA  . ASN D  1 752  ? 190.637 124.209 91.416  1.00 81.34  ? 753  ASN D CA  1 
ATOM   30602 C  C   . ASN D  1 752  ? 189.602 124.365 92.519  1.00 81.34  ? 753  ASN D C   1 
ATOM   30603 O  O   . ASN D  1 752  ? 189.418 125.478 93.015  1.00 81.34  ? 753  ASN D O   1 
ATOM   30604 C  CB  . ASN D  1 752  ? 190.147 124.906 90.145  1.00 81.34  ? 753  ASN D CB  1 
ATOM   30605 C  CG  . ASN D  1 752  ? 188.980 124.193 89.487  1.00 81.34  ? 753  ASN D CG  1 
ATOM   30606 O  OD1 . ASN D  1 752  ? 188.541 123.136 89.931  1.00 81.34  ? 753  ASN D OD1 1 
ATOM   30607 N  ND2 . ASN D  1 752  ? 188.453 124.794 88.431  1.00 81.34  ? 753  ASN D ND2 1 
ATOM   30608 N  N   . LYS D  1 753  ? 188.928 123.290 92.909  1.00 77.65  ? 754  LYS D N   1 
ATOM   30609 C  CA  . LYS D  1 753  ? 187.892 123.380 93.922  1.00 77.65  ? 754  LYS D CA  1 
ATOM   30610 C  C   . LYS D  1 753  ? 188.506 123.399 95.310  1.00 77.65  ? 754  LYS D C   1 
ATOM   30611 O  O   . LYS D  1 753  ? 189.549 122.796 95.559  1.00 77.65  ? 754  LYS D O   1 
ATOM   30612 C  CB  . LYS D  1 753  ? 186.925 122.211 93.802  1.00 77.65  ? 754  LYS D CB  1 
ATOM   30613 C  CG  . LYS D  1 753  ? 186.183 122.177 92.499  1.00 77.65  ? 754  LYS D CG  1 
ATOM   30614 C  CD  . LYS D  1 753  ? 185.247 121.003 92.447  1.00 77.65  ? 754  LYS D CD  1 
ATOM   30615 C  CE  . LYS D  1 753  ? 184.493 120.970 91.138  1.00 77.65  ? 754  LYS D CE  1 
ATOM   30616 N  NZ  . LYS D  1 753  ? 185.404 120.687 90.005  1.00 77.65  ? 754  LYS D NZ  1 
ATOM   30617 N  N   . ARG D  1 754  ? 187.839 124.093 96.222  1.00 76.42  ? 755  ARG D N   1 
ATOM   30618 C  CA  . ARG D  1 754  ? 188.337 124.199 97.580  1.00 76.42  ? 755  ARG D CA  1 
ATOM   30619 C  C   . ARG D  1 754  ? 187.166 124.373 98.532  1.00 76.42  ? 755  ARG D C   1 
ATOM   30620 O  O   . ARG D  1 754  ? 186.238 125.122 98.243  1.00 76.42  ? 755  ARG D O   1 
ATOM   30621 C  CB  . ARG D  1 754  ? 189.329 125.353 97.697  1.00 76.42  ? 755  ARG D CB  1 
ATOM   30622 C  CG  . ARG D  1 754  ? 190.036 125.420 99.014  1.00 76.42  ? 755  ARG D CG  1 
ATOM   30623 C  CD  . ARG D  1 754  ? 191.256 126.315 98.936  1.00 76.42  ? 755  ARG D CD  1 
ATOM   30624 N  NE  . ARG D  1 754  ? 190.946 127.717 98.708  1.00 76.42  ? 755  ARG D NE  1 
ATOM   30625 C  CZ  . ARG D  1 754  ? 191.240 128.363 97.588  1.00 76.42  ? 755  ARG D CZ  1 
ATOM   30626 N  NH1 . ARG D  1 754  ? 190.933 129.643 97.456  1.00 76.42  ? 755  ARG D NH1 1 
ATOM   30627 N  NH2 . ARG D  1 754  ? 191.833 127.717 96.597  1.00 76.42  ? 755  ARG D NH2 1 
ATOM   30628 N  N   . TRP D  1 755  ? 187.206 123.662 99.653  1.00 72.21  ? 756  TRP D N   1 
ATOM   30629 C  CA  . TRP D  1 755  ? 186.160 123.698 100.662 1.00 72.21  ? 756  TRP D CA  1 
ATOM   30630 C  C   . TRP D  1 755  ? 186.759 124.148 101.981 1.00 72.21  ? 756  TRP D C   1 
ATOM   30631 O  O   . TRP D  1 755  ? 187.848 123.712 102.351 1.00 72.21  ? 756  TRP D O   1 
ATOM   30632 C  CB  . TRP D  1 755  ? 185.527 122.331 100.853 1.00 72.21  ? 756  TRP D CB  1 
ATOM   30633 C  CG  . TRP D  1 755  ? 184.828 121.799 99.671  1.00 72.21  ? 756  TRP D CG  1 
ATOM   30634 C  CD1 . TRP D  1 755  ? 183.510 121.902 99.390  1.00 72.21  ? 756  TRP D CD1 1 
ATOM   30635 C  CD2 . TRP D  1 755  ? 185.414 121.073 98.597  1.00 72.21  ? 756  TRP D CD2 1 
ATOM   30636 N  NE1 . TRP D  1 755  ? 183.229 121.279 98.209  1.00 72.21  ? 756  TRP D NE1 1 
ATOM   30637 C  CE2 . TRP D  1 755  ? 184.386 120.761 97.700  1.00 72.21  ? 756  TRP D CE2 1 
ATOM   30638 C  CE3 . TRP D  1 755  ? 186.709 120.653 98.309  1.00 72.21  ? 756  TRP D CE3 1 
ATOM   30639 C  CZ2 . TRP D  1 755  ? 184.611 120.052 96.535  1.00 72.21  ? 756  TRP D CZ2 1 
ATOM   30640 C  CZ3 . TRP D  1 755  ? 186.931 119.953 97.157  1.00 72.21  ? 756  TRP D CZ3 1 
ATOM   30641 C  CH2 . TRP D  1 755  ? 185.890 119.656 96.281  1.00 72.21  ? 756  TRP D CH2 1 
ATOM   30642 N  N   . GLN D  1 756  ? 186.046 124.998 102.703 1.00 73.11  ? 757  GLN D N   1 
ATOM   30643 C  CA  . GLN D  1 756  ? 186.516 125.481 103.991 1.00 73.11  ? 757  GLN D CA  1 
ATOM   30644 C  C   . GLN D  1 756  ? 185.449 125.253 105.045 1.00 73.11  ? 757  GLN D C   1 
ATOM   30645 O  O   . GLN D  1 756  ? 184.299 125.653 104.865 1.00 73.11  ? 757  GLN D O   1 
ATOM   30646 C  CB  . GLN D  1 756  ? 186.874 126.958 103.939 1.00 73.11  ? 757  GLN D CB  1 
ATOM   30647 C  CG  . GLN D  1 756  ? 187.489 127.440 105.219 1.00 73.11  ? 757  GLN D CG  1 
ATOM   30648 C  CD  . GLN D  1 756  ? 187.834 128.901 105.191 1.00 73.11  ? 757  GLN D CD  1 
ATOM   30649 O  OE1 . GLN D  1 756  ? 187.522 129.603 104.241 1.00 73.11  ? 757  GLN D OE1 1 
ATOM   30650 N  NE2 . GLN D  1 756  ? 188.497 129.367 106.235 1.00 73.11  ? 757  GLN D NE2 1 
ATOM   30651 N  N   . PHE D  1 757  ? 185.840 124.626 106.146 1.00 72.21  ? 758  PHE D N   1 
ATOM   30652 C  CA  . PHE D  1 757  ? 184.961 124.341 107.270 1.00 72.21  ? 758  PHE D CA  1 
ATOM   30653 C  C   . PHE D  1 757  ? 185.456 125.126 108.467 1.00 72.21  ? 758  PHE D C   1 
ATOM   30654 O  O   . PHE D  1 757  ? 186.550 124.860 108.957 1.00 72.21  ? 758  PHE D O   1 
ATOM   30655 C  CB  . PHE D  1 757  ? 184.974 122.853 107.604 1.00 72.21  ? 758  PHE D CB  1 
ATOM   30656 C  CG  . PHE D  1 757  ? 184.336 121.988 106.577 1.00 72.21  ? 758  PHE D CG  1 
ATOM   30657 C  CD1 . PHE D  1 757  ? 183.002 121.658 106.666 1.00 72.21  ? 758  PHE D CD1 1 
ATOM   30658 C  CD2 . PHE D  1 757  ? 185.069 121.511 105.514 1.00 72.21  ? 758  PHE D CD2 1 
ATOM   30659 C  CE1 . PHE D  1 757  ? 182.419 120.854 105.724 1.00 72.21  ? 758  PHE D CE1 1 
ATOM   30660 C  CE2 . PHE D  1 757  ? 184.489 120.718 104.568 1.00 72.21  ? 758  PHE D CE2 1 
ATOM   30661 C  CZ  . PHE D  1 757  ? 183.168 120.381 104.677 1.00 72.21  ? 758  PHE D CZ  1 
ATOM   30662 N  N   . ASN D  1 758  ? 184.656 126.068 108.947 1.00 76.47  ? 759  ASN D N   1 
ATOM   30663 C  CA  . ASN D  1 758  ? 185.018 126.829 110.136 1.00 76.47  ? 759  ASN D CA  1 
ATOM   30664 C  C   . ASN D  1 758  ? 184.990 125.916 111.355 1.00 76.47  ? 759  ASN D C   1 
ATOM   30665 O  O   . ASN D  1 758  ? 183.958 125.322 111.663 1.00 76.47  ? 759  ASN D O   1 
ATOM   30666 C  CB  . ASN D  1 758  ? 184.054 127.994 110.317 1.00 76.47  ? 759  ASN D CB  1 
ATOM   30667 C  CG  . ASN D  1 758  ? 184.504 128.976 111.375 1.00 76.47  ? 759  ASN D CG  1 
ATOM   30668 O  OD1 . ASN D  1 758  ? 185.563 128.834 111.972 1.00 76.47  ? 759  ASN D OD1 1 
ATOM   30669 N  ND2 . ASN D  1 758  ? 183.686 129.982 111.616 1.00 76.47  ? 759  ASN D ND2 1 
ATOM   30670 N  N   . ARG D  1 759  ? 186.114 125.812 112.059 1.00 81.65  ? 760  ARG D N   1 
ATOM   30671 C  CA  . ARG D  1 759  ? 186.197 124.902 113.192 1.00 81.65  ? 760  ARG D CA  1 
ATOM   30672 C  C   . ARG D  1 759  ? 185.552 125.445 114.453 1.00 81.65  ? 760  ARG D C   1 
ATOM   30673 O  O   . ARG D  1 759  ? 185.396 124.689 115.413 1.00 81.65  ? 760  ARG D O   1 
ATOM   30674 C  CB  . ARG D  1 759  ? 187.647 124.550 113.501 1.00 81.65  ? 760  ARG D CB  1 
ATOM   30675 C  CG  . ARG D  1 759  ? 188.306 123.728 112.436 1.00 81.65  ? 760  ARG D CG  1 
ATOM   30676 C  CD  . ARG D  1 759  ? 189.728 123.390 112.805 1.00 81.65  ? 760  ARG D CD  1 
ATOM   30677 N  NE  . ARG D  1 759  ? 189.787 122.464 113.926 1.00 81.65  ? 760  ARG D NE  1 
ATOM   30678 C  CZ  . ARG D  1 759  ? 190.908 122.101 114.535 1.00 81.65  ? 760  ARG D CZ  1 
ATOM   30679 N  NH1 . ARG D  1 759  ? 190.865 121.248 115.544 1.00 81.65  ? 760  ARG D NH1 1 
ATOM   30680 N  NH2 . ARG D  1 759  ? 192.069 122.589 114.135 1.00 81.65  ? 760  ARG D NH2 1 
ATOM   30681 N  N   . GLN D  1 760  ? 185.188 126.717 114.491 1.00 82.06  ? 761  GLN D N   1 
ATOM   30682 C  CA  . GLN D  1 760  ? 184.483 127.232 115.654 1.00 82.06  ? 761  GLN D CA  1 
ATOM   30683 C  C   . GLN D  1 760  ? 182.976 127.161 115.503 1.00 82.06  ? 761  GLN D C   1 
ATOM   30684 O  O   . GLN D  1 760  ? 182.274 126.955 116.496 1.00 82.06  ? 761  GLN D O   1 
ATOM   30685 C  CB  . GLN D  1 760  ? 184.909 128.670 115.947 1.00 82.06  ? 761  GLN D CB  1 
ATOM   30686 C  CG  . GLN D  1 760  ? 186.285 128.769 116.575 1.00 82.06  ? 761  GLN D CG  1 
ATOM   30687 C  CD  . GLN D  1 760  ? 187.404 128.719 115.564 1.00 82.06  ? 761  GLN D CD  1 
ATOM   30688 O  OE1 . GLN D  1 760  ? 187.211 129.025 114.389 1.00 82.06  ? 761  GLN D OE1 1 
ATOM   30689 N  NE2 . GLN D  1 760  ? 188.578 128.289 116.008 1.00 82.06  ? 761  GLN D NE2 1 
ATOM   30690 N  N   . SER D  1 761  ? 182.459 127.320 114.292 1.00 75.83  ? 762  SER D N   1 
ATOM   30691 C  CA  . SER D  1 761  ? 181.034 127.143 114.071 1.00 75.83  ? 762  SER D CA  1 
ATOM   30692 C  C   . SER D  1 761  ? 180.689 125.722 113.679 1.00 75.83  ? 762  SER D C   1 
ATOM   30693 O  O   . SER D  1 761  ? 179.585 125.260 113.971 1.00 75.83  ? 762  SER D O   1 
ATOM   30694 C  CB  . SER D  1 761  ? 180.539 128.095 112.987 1.00 75.83  ? 762  SER D CB  1 
ATOM   30695 O  OG  . SER D  1 761  ? 181.060 127.731 111.727 1.00 75.83  ? 762  SER D OG  1 
ATOM   30696 N  N   . GLY D  1 762  ? 181.606 125.018 113.031 1.00 71.45  ? 763  GLY D N   1 
ATOM   30697 C  CA  . GLY D  1 762  ? 181.361 123.662 112.613 1.00 71.45  ? 763  GLY D CA  1 
ATOM   30698 C  C   . GLY D  1 762  ? 180.715 123.519 111.260 1.00 71.45  ? 763  GLY D C   1 
ATOM   30699 O  O   . GLY D  1 762  ? 180.440 122.393 110.844 1.00 71.45  ? 763  GLY D O   1 
ATOM   30700 N  N   . PHE D  1 763  ? 180.463 124.607 110.555 1.00 68.27  ? 764  PHE D N   1 
ATOM   30701 C  CA  . PHE D  1 763  ? 179.766 124.532 109.286 1.00 68.27  ? 764  PHE D CA  1 
ATOM   30702 C  C   . PHE D  1 763  ? 180.730 124.774 108.140 1.00 68.27  ? 764  PHE D C   1 
ATOM   30703 O  O   . PHE D  1 763  ? 181.786 125.381 108.311 1.00 68.27  ? 764  PHE D O   1 
ATOM   30704 C  CB  . PHE D  1 763  ? 178.628 125.547 109.230 1.00 68.27  ? 764  PHE D CB  1 
ATOM   30705 C  CG  . PHE D  1 763  ? 177.600 125.343 110.283 1.00 68.27  ? 764  PHE D CG  1 
ATOM   30706 C  CD1 . PHE D  1 763  ? 176.733 124.272 110.219 1.00 68.27  ? 764  PHE D CD1 1 
ATOM   30707 C  CD2 . PHE D  1 763  ? 177.479 126.236 111.325 1.00 68.27  ? 764  PHE D CD2 1 
ATOM   30708 C  CE1 . PHE D  1 763  ? 175.781 124.084 111.189 1.00 68.27  ? 764  PHE D CE1 1 
ATOM   30709 C  CE2 . PHE D  1 763  ? 176.527 126.055 112.292 1.00 68.27  ? 764  PHE D CE2 1 
ATOM   30710 C  CZ  . PHE D  1 763  ? 175.677 124.979 112.224 1.00 68.27  ? 764  PHE D CZ  1 
ATOM   30711 N  N   . LEU D  1 764  ? 180.360 124.274 106.968 1.00 68.56  ? 765  LEU D N   1 
ATOM   30712 C  CA  . LEU D  1 764  ? 181.068 124.625 105.746 1.00 68.56  ? 765  LEU D CA  1 
ATOM   30713 C  C   . LEU D  1 764  ? 180.840 126.097 105.466 1.00 68.56  ? 765  LEU D C   1 
ATOM   30714 O  O   . LEU D  1 764  ? 179.721 126.513 105.163 1.00 68.56  ? 765  LEU D O   1 
ATOM   30715 C  CB  . LEU D  1 764  ? 180.610 123.753 104.584 1.00 68.56  ? 765  LEU D CB  1 
ATOM   30716 C  CG  . LEU D  1 764  ? 181.276 123.994 103.233 1.00 68.56  ? 765  LEU D CG  1 
ATOM   30717 C  CD1 . LEU D  1 764  ? 181.575 122.719 102.570 1.00 68.56  ? 765  LEU D CD1 1 
ATOM   30718 C  CD2 . LEU D  1 764  ? 180.302 124.662 102.356 1.00 68.56  ? 765  LEU D CD2 1 
ATOM   30719 N  N   . SER D  1 765  ? 181.898 126.884 105.577 1.00 71.20  ? 766  SER D N   1 
ATOM   30720 C  CA  . SER D  1 765  ? 181.766 128.327 105.542 1.00 71.20  ? 766  SER D CA  1 
ATOM   30721 C  C   . SER D  1 765  ? 182.015 128.915 104.167 1.00 71.20  ? 766  SER D C   1 
ATOM   30722 O  O   . SER D  1 765  ? 181.443 129.959 103.847 1.00 71.20  ? 766  SER D O   1 
ATOM   30723 C  CB  . SER D  1 765  ? 182.722 128.954 106.551 1.00 71.20  ? 766  SER D CB  1 
ATOM   30724 O  OG  . SER D  1 765  ? 184.059 128.678 106.195 1.00 71.20  ? 766  SER D OG  1 
ATOM   30725 N  N   . GLN D  1 766  ? 182.839 128.280 103.343 1.00 70.81  ? 767  GLN D N   1 
ATOM   30726 C  CA  . GLN D  1 766  ? 183.127 128.836 102.033 1.00 70.81  ? 767  GLN D CA  1 
ATOM   30727 C  C   . GLN D  1 766  ? 183.549 127.715 101.102 1.00 70.81  ? 767  GLN D C   1 
ATOM   30728 O  O   . GLN D  1 766  ? 184.180 126.748 101.523 1.00 70.81  ? 767  GLN D O   1 
ATOM   30729 C  CB  . GLN D  1 766  ? 184.209 129.918 102.115 1.00 70.81  ? 767  GLN D CB  1 
ATOM   30730 C  CG  . GLN D  1 766  ? 184.401 130.710 100.849 1.00 70.81  ? 767  GLN D CG  1 
ATOM   30731 C  CD  . GLN D  1 766  ? 183.132 131.376 100.401 1.00 70.81  ? 767  GLN D CD  1 
ATOM   30732 O  OE1 . GLN D  1 766  ? 182.498 130.939 99.453  1.00 70.81  ? 767  GLN D OE1 1 
ATOM   30733 N  NE2 . GLN D  1 766  ? 182.749 132.434 101.084 1.00 70.81  ? 767  GLN D NE2 1 
ATOM   30734 N  N   . MET D  1 767  ? 183.176 127.849 99.840  1.00 75.17  ? 768  MET D N   1 
ATOM   30735 C  CA  . MET D  1 767  ? 183.582 126.936 98.792  1.00 75.17  ? 768  MET D CA  1 
ATOM   30736 C  C   . MET D  1 767  ? 184.111 127.766 97.633  1.00 75.17  ? 768  MET D C   1 
ATOM   30737 O  O   . MET D  1 767  ? 183.574 128.833 97.338  1.00 75.17  ? 768  MET D O   1 
ATOM   30738 C  CB  . MET D  1 767  ? 182.409 126.052 98.366  1.00 75.17  ? 768  MET D CB  1 
ATOM   30739 C  CG  . MET D  1 767  ? 182.760 124.893 97.468  1.00 75.17  ? 768  MET D CG  1 
ATOM   30740 S  SD  . MET D  1 767  ? 182.679 125.217 95.705  1.00 75.17  ? 768  MET D SD  1 
ATOM   30741 C  CE  . MET D  1 767  ? 183.344 123.687 95.058  1.00 75.17  ? 768  MET D CE  1 
ATOM   30742 N  N   . TRP D  1 768  ? 185.177 127.295 96.999  1.00 74.71  ? 769  TRP D N   1 
ATOM   30743 C  CA  . TRP D  1 768  ? 185.822 127.998 95.898  1.00 74.71  ? 769  TRP D CA  1 
ATOM   30744 C  C   . TRP D  1 768  ? 185.771 127.171 94.629  1.00 74.71  ? 769  TRP D C   1 
ATOM   30745 O  O   . TRP D  1 768  ? 185.927 125.952 94.665  1.00 74.71  ? 769  TRP D O   1 
ATOM   30746 C  CB  . TRP D  1 768  ? 187.282 128.313 96.190  1.00 74.71  ? 769  TRP D CB  1 
ATOM   30747 C  CG  . TRP D  1 768  ? 187.511 129.467 97.063  1.00 74.71  ? 769  TRP D CG  1 
ATOM   30748 C  CD1 . TRP D  1 768  ? 187.689 130.749 96.674  1.00 74.71  ? 769  TRP D CD1 1 
ATOM   30749 C  CD2 . TRP D  1 768  ? 187.616 129.457 98.481  1.00 74.71  ? 769  TRP D CD2 1 
ATOM   30750 N  NE1 . TRP D  1 768  ? 187.887 131.550 97.761  1.00 74.71  ? 769  TRP D NE1 1 
ATOM   30751 C  CE2 . TRP D  1 768  ? 187.847 130.777 98.887  1.00 74.71  ? 769  TRP D CE2 1 
ATOM   30752 C  CE3 . TRP D  1 768  ? 187.529 128.462 99.449  1.00 74.71  ? 769  TRP D CE3 1 
ATOM   30753 C  CZ2 . TRP D  1 768  ? 187.994 131.127 100.213 1.00 74.71  ? 769  TRP D CZ2 1 
ATOM   30754 C  CZ3 . TRP D  1 768  ? 187.676 128.810 100.761 1.00 74.71  ? 769  TRP D CZ3 1 
ATOM   30755 C  CH2 . TRP D  1 768  ? 187.910 130.129 101.134 1.00 74.71  ? 769  TRP D CH2 1 
ATOM   30756 N  N   . ILE D  1 769  ? 185.558 127.844 93.509  1.00 76.89  ? 770  ILE D N   1 
ATOM   30757 C  CA  . ILE D  1 769  ? 185.784 127.279 92.190  1.00 76.89  ? 770  ILE D CA  1 
ATOM   30758 C  C   . ILE D  1 769  ? 186.764 128.215 91.504  1.00 76.89  ? 770  ILE D C   1 
ATOM   30759 O  O   . ILE D  1 769  ? 186.391 129.321 91.096  1.00 76.89  ? 770  ILE D O   1 
ATOM   30760 C  CB  . ILE D  1 769  ? 184.495 127.139 91.380  1.00 76.89  ? 770  ILE D CB  1 
ATOM   30761 C  CG1 . ILE D  1 769  ? 183.518 126.212 92.093  1.00 76.89  ? 770  ILE D CG1 1 
ATOM   30762 C  CG2 . ILE D  1 769  ? 184.807 126.583 90.019  1.00 76.89  ? 770  ILE D CG2 1 
ATOM   30763 C  CD1 . ILE D  1 769  ? 182.135 126.235 91.506  1.00 76.89  ? 770  ILE D CD1 1 
ATOM   30764 N  N   . GLY D  1 770  ? 188.012 127.786 91.388  1.00 80.05  ? 771  GLY D N   1 
ATOM   30765 C  CA  . GLY D  1 770  ? 189.059 128.698 90.993  1.00 80.05  ? 771  GLY D CA  1 
ATOM   30766 C  C   . GLY D  1 770  ? 189.333 129.671 92.115  1.00 80.05  ? 771  GLY D C   1 
ATOM   30767 O  O   . GLY D  1 770  ? 189.807 129.277 93.183  1.00 80.05  ? 771  GLY D O   1 
ATOM   30768 N  N   . ASP D  1 771  ? 189.022 130.944 91.900  1.00 83.85  ? 772  ASP D N   1 
ATOM   30769 C  CA  . ASP D  1 771  ? 189.135 131.943 92.950  1.00 83.85  ? 772  ASP D CA  1 
ATOM   30770 C  C   . ASP D  1 771  ? 187.810 132.623 93.255  1.00 83.85  ? 772  ASP D C   1 
ATOM   30771 O  O   . ASP D  1 771  ? 187.792 133.630 93.968  1.00 83.85  ? 772  ASP D O   1 
ATOM   30772 C  CB  . ASP D  1 771  ? 190.196 132.984 92.587  1.00 83.85  ? 772  ASP D CB  1 
ATOM   30773 C  CG  . ASP D  1 771  ? 189.942 133.640 91.245  1.00 83.85  ? 772  ASP D CG  1 
ATOM   30774 O  OD1 . ASP D  1 771  ? 189.032 133.204 90.512  1.00 83.85  ? 772  ASP D OD1 1 
ATOM   30775 O  OD2 . ASP D  1 771  ? 190.658 134.610 90.924  1.00 83.85  ? 772  ASP D OD2 1 
ATOM   30776 N  N   . LYS D  1 772  ? 186.706 132.106 92.733  1.00 78.35  ? 773  LYS D N   1 
ATOM   30777 C  CA  . LYS D  1 772  ? 185.389 132.658 93.007  1.00 78.35  ? 773  LYS D CA  1 
ATOM   30778 C  C   . LYS D  1 772  ? 184.814 132.002 94.251  1.00 78.35  ? 773  LYS D C   1 
ATOM   30779 O  O   . LYS D  1 772  ? 184.625 130.785 94.280  1.00 78.35  ? 773  LYS D O   1 
ATOM   30780 C  CB  . LYS D  1 772  ? 184.452 132.456 91.821  1.00 78.35  ? 773  LYS D CB  1 
ATOM   30781 C  CG  . LYS D  1 772  ? 184.397 133.613 90.847  1.00 78.35  ? 773  LYS D CG  1 
ATOM   30782 C  CD  . LYS D  1 772  ? 185.653 133.731 90.010  1.00 78.35  ? 773  LYS D CD  1 
ATOM   30783 C  CE  . LYS D  1 772  ? 185.779 132.577 89.038  1.00 78.35  ? 773  LYS D CE  1 
ATOM   30784 N  NZ  . LYS D  1 772  ? 186.973 132.742 88.168  1.00 78.35  ? 773  LYS D NZ  1 
ATOM   30785 N  N   . LYS D  1 773  ? 184.548 132.807 95.272  1.00 73.67  ? 774  LYS D N   1 
ATOM   30786 C  CA  . LYS D  1 773  ? 183.782 132.339 96.414  1.00 73.67  ? 774  LYS D CA  1 
ATOM   30787 C  C   . LYS D  1 773  ? 182.365 132.005 95.977  1.00 73.67  ? 774  LYS D C   1 
ATOM   30788 O  O   . LYS D  1 773  ? 181.743 132.758 95.228  1.00 73.67  ? 774  LYS D O   1 
ATOM   30789 C  CB  . LYS D  1 773  ? 183.755 133.398 97.504  1.00 73.67  ? 774  LYS D CB  1 
ATOM   30790 C  CG  . LYS D  1 773  ? 185.080 133.651 98.160  1.00 73.67  ? 774  LYS D CG  1 
ATOM   30791 C  CD  . LYS D  1 773  ? 184.929 134.672 99.261  1.00 73.67  ? 774  LYS D CD  1 
ATOM   30792 C  CE  . LYS D  1 773  ? 186.217 134.838 100.041 1.00 73.67  ? 774  LYS D CE  1 
ATOM   30793 N  NZ  . LYS D  1 773  ? 187.291 135.450 99.216  1.00 73.67  ? 774  LYS D NZ  1 
ATOM   30794 N  N   . GLN D  1 774  ? 181.858 130.870 96.435  1.00 71.31  ? 775  GLN D N   1 
ATOM   30795 C  CA  . GLN D  1 774  ? 180.551 130.413 96.006  1.00 71.31  ? 775  GLN D CA  1 
ATOM   30796 C  C   . GLN D  1 774  ? 179.464 130.686 97.027  1.00 71.31  ? 775  GLN D C   1 
ATOM   30797 O  O   . GLN D  1 774  ? 178.286 130.557 96.696  1.00 71.31  ? 775  GLN D O   1 
ATOM   30798 C  CB  . GLN D  1 774  ? 180.597 128.918 95.696  1.00 71.31  ? 775  GLN D CB  1 
ATOM   30799 C  CG  . GLN D  1 774  ? 181.618 128.573 94.656  1.00 71.31  ? 775  GLN D CG  1 
ATOM   30800 C  CD  . GLN D  1 774  ? 181.321 129.195 93.327  1.00 71.31  ? 775  GLN D CD  1 
ATOM   30801 O  OE1 . GLN D  1 774  ? 180.186 129.203 92.875  1.00 71.31  ? 775  GLN D OE1 1 
ATOM   30802 N  NE2 . GLN D  1 774  ? 182.341 129.746 92.697  1.00 71.31  ? 775  GLN D NE2 1 
ATOM   30803 N  N   . LEU D  1 775  ? 179.820 131.075 98.239  1.00 67.15  ? 776  LEU D N   1 
ATOM   30804 C  CA  . LEU D  1 775  ? 178.856 131.252 99.306  1.00 67.15  ? 776  LEU D CA  1 
ATOM   30805 C  C   . LEU D  1 775  ? 178.955 132.649 99.890  1.00 67.15  ? 776  LEU D C   1 
ATOM   30806 O  O   . LEU D  1 775  ? 180.024 133.255 99.914  1.00 67.15  ? 776  LEU D O   1 
ATOM   30807 C  CB  . LEU D  1 775  ? 179.075 130.244 100.416 1.00 67.15  ? 776  LEU D CB  1 
ATOM   30808 C  CG  . LEU D  1 775  ? 178.956 128.772 100.059 1.00 67.15  ? 776  LEU D CG  1 
ATOM   30809 C  CD1 . LEU D  1 775  ? 179.270 127.989 101.281 1.00 67.15  ? 776  LEU D CD1 1 
ATOM   30810 C  CD2 . LEU D  1 775  ? 177.584 128.445 99.567  1.00 67.15  ? 776  LEU D CD2 1 
ATOM   30811 N  N   . LEU D  1 776  ? 177.823 133.153 100.365 1.00 67.03  ? 777  LEU D N   1 
ATOM   30812 C  CA  . LEU D  1 776  ? 177.786 134.377 101.142 1.00 67.03  ? 777  LEU D CA  1 
ATOM   30813 C  C   . LEU D  1 776  ? 177.477 134.130 102.605 1.00 67.03  ? 777  LEU D C   1 
ATOM   30814 O  O   . LEU D  1 776  ? 177.782 134.984 103.437 1.00 67.03  ? 777  LEU D O   1 
ATOM   30815 C  CB  . LEU D  1 776  ? 176.737 135.336 100.573 1.00 67.03  ? 777  LEU D CB  1 
ATOM   30816 C  CG  . LEU D  1 776  ? 176.953 135.787 99.136  1.00 67.03  ? 777  LEU D CG  1 
ATOM   30817 C  CD1 . LEU D  1 776  ? 175.793 136.628 98.689  1.00 67.03  ? 777  LEU D CD1 1 
ATOM   30818 C  CD2 . LEU D  1 776  ? 178.240 136.547 99.006  1.00 67.03  ? 777  LEU D CD2 1 
ATOM   30819 N  N   . THR D  1 777  ? 176.891 132.984 102.928 1.00 68.47  ? 778  THR D N   1 
ATOM   30820 C  CA  . THR D  1 777  ? 176.458 132.584 104.245 1.00 68.47  ? 778  THR D CA  1 
ATOM   30821 C  C   . THR D  1 777  ? 176.804 131.105 104.316 1.00 68.47  ? 778  THR D C   1 
ATOM   30822 O  O   . THR D  1 777  ? 176.683 130.407 103.302 1.00 68.47  ? 778  THR D O   1 
ATOM   30823 C  CB  . THR D  1 777  ? 174.948 132.820 104.420 1.00 68.47  ? 778  THR D CB  1 
ATOM   30824 O  OG1 . THR D  1 777  ? 174.662 134.207 104.222 1.00 68.47  ? 778  THR D OG1 1 
ATOM   30825 C  CG2 . THR D  1 777  ? 174.442 132.424 105.782 1.00 68.47  ? 778  THR D CG2 1 
ATOM   30826 N  N   . PRO D  1 778  ? 177.284 130.612 105.457 1.00 67.83  ? 779  PRO D N   1 
ATOM   30827 C  CA  . PRO D  1 778  ? 177.633 129.192 105.560 1.00 67.83  ? 779  PRO D CA  1 
ATOM   30828 C  C   . PRO D  1 778  ? 176.430 128.273 105.420 1.00 67.83  ? 779  PRO D C   1 
ATOM   30829 O  O   . PRO D  1 778  ? 175.283 128.658 105.637 1.00 67.83  ? 779  PRO D O   1 
ATOM   30830 C  CB  . PRO D  1 778  ? 178.237 129.084 106.960 1.00 67.83  ? 779  PRO D CB  1 
ATOM   30831 C  CG  . PRO D  1 778  ? 178.726 130.417 107.246 1.00 67.83  ? 779  PRO D CG  1 
ATOM   30832 C  CD  . PRO D  1 778  ? 177.781 131.364 106.619 1.00 67.83  ? 779  PRO D CD  1 
ATOM   30833 N  N   . LEU D  1 779  ? 176.717 127.036 105.038 1.00 64.55  ? 780  LEU D N   1 
ATOM   30834 C  CA  . LEU D  1 779  ? 175.708 125.990 104.913 1.00 64.55  ? 780  LEU D CA  1 
ATOM   30835 C  C   . LEU D  1 779  ? 175.328 125.514 106.306 1.00 64.55  ? 780  LEU D C   1 
ATOM   30836 O  O   . LEU D  1 779  ? 176.080 124.788 106.950 1.00 64.55  ? 780  LEU D O   1 
ATOM   30837 C  CB  . LEU D  1 779  ? 176.245 124.851 104.061 1.00 64.55  ? 780  LEU D CB  1 
ATOM   30838 C  CG  . LEU D  1 779  ? 175.308 123.687 103.791 1.00 64.55  ? 780  LEU D CG  1 
ATOM   30839 C  CD1 . LEU D  1 779  ? 174.103 124.157 103.016 1.00 64.55  ? 780  LEU D CD1 1 
ATOM   30840 C  CD2 . LEU D  1 779  ? 176.043 122.623 103.032 1.00 64.55  ? 780  LEU D CD2 1 
ATOM   30841 N  N   . ARG D  1 780  ? 174.158 125.917 106.779 1.00 66.87  ? 781  ARG D N   1 
ATOM   30842 C  CA  . ARG D  1 780  ? 173.736 125.656 108.143 1.00 66.87  ? 781  ARG D CA  1 
ATOM   30843 C  C   . ARG D  1 780  ? 172.417 124.899 108.145 1.00 66.87  ? 781  ARG D C   1 
ATOM   30844 O  O   . ARG D  1 780  ? 171.647 124.962 107.190 1.00 66.87  ? 781  ARG D O   1 
ATOM   30845 C  CB  . ARG D  1 780  ? 173.578 126.959 108.926 1.00 66.87  ? 781  ARG D CB  1 
ATOM   30846 C  CG  . ARG D  1 780  ? 174.841 127.778 109.005 1.00 66.87  ? 781  ARG D CG  1 
ATOM   30847 C  CD  . ARG D  1 780  ? 174.637 129.086 109.733 1.00 66.87  ? 781  ARG D CD  1 
ATOM   30848 N  NE  . ARG D  1 780  ? 174.428 128.891 111.160 1.00 66.87  ? 781  ARG D NE  1 
ATOM   30849 C  CZ  . ARG D  1 780  ? 173.281 129.123 111.786 1.00 66.87  ? 781  ARG D CZ  1 
ATOM   30850 N  NH1 . ARG D  1 780  ? 173.185 128.915 113.092 1.00 66.87  ? 781  ARG D NH1 1 
ATOM   30851 N  NH2 . ARG D  1 780  ? 172.233 129.569 111.108 1.00 66.87  ? 781  ARG D NH2 1 
ATOM   30852 N  N   . ASP D  1 781  ? 172.165 124.188 109.236 1.00 66.21  ? 782  ASP D N   1 
ATOM   30853 C  CA  . ASP D  1 781  ? 170.873 123.553 109.446 1.00 66.21  ? 782  ASP D CA  1 
ATOM   30854 C  C   . ASP D  1 781  ? 169.783 124.587 109.646 1.00 66.21  ? 782  ASP D C   1 
ATOM   30855 O  O   . ASP D  1 781  ? 170.000 125.636 110.249 1.00 66.21  ? 782  ASP D O   1 
ATOM   30856 C  CB  . ASP D  1 781  ? 170.920 122.658 110.667 1.00 66.21  ? 782  ASP D CB  1 
ATOM   30857 C  CG  . ASP D  1 781  ? 171.642 121.380 110.422 1.00 66.21  ? 782  ASP D CG  1 
ATOM   30858 O  OD1 . ASP D  1 781  ? 171.380 120.724 109.404 1.00 66.21  ? 782  ASP D OD1 1 
ATOM   30859 O  OD2 . ASP D  1 781  ? 172.535 121.059 111.212 1.00 66.21  ? 782  ASP D OD2 1 
ATOM   30860 N  N   . GLN D  1 782  ? 168.597 124.275 109.154 1.00 62.16  ? 783  GLN D N   1 
ATOM   30861 C  CA  . GLN D  1 782  ? 167.451 125.146 109.322 1.00 62.16  ? 783  GLN D CA  1 
ATOM   30862 C  C   . GLN D  1 782  ? 166.280 124.304 109.785 1.00 62.16  ? 783  GLN D C   1 
ATOM   30863 O  O   . GLN D  1 782  ? 165.974 123.281 109.174 1.00 62.16  ? 783  GLN D O   1 
ATOM   30864 C  CB  . GLN D  1 782  ? 167.104 125.856 108.026 1.00 62.16  ? 783  GLN D CB  1 
ATOM   30865 C  CG  . GLN D  1 782  ? 166.148 126.978 108.236 1.00 62.16  ? 783  GLN D CG  1 
ATOM   30866 C  CD  . GLN D  1 782  ? 165.783 127.668 106.964 1.00 62.16  ? 783  GLN D CD  1 
ATOM   30867 O  OE1 . GLN D  1 782  ? 166.058 127.180 105.873 1.00 62.16  ? 783  GLN D OE1 1 
ATOM   30868 N  NE2 . GLN D  1 782  ? 165.206 128.844 107.092 1.00 62.16  ? 783  GLN D NE2 1 
ATOM   30869 N  N   . PHE D  1 783  ? 165.628 124.731 110.852 1.00 59.74  ? 784  PHE D N   1 
ATOM   30870 C  CA  . PHE D  1 783  ? 164.505 123.991 111.385 1.00 59.74  ? 784  PHE D CA  1 
ATOM   30871 C  C   . PHE D  1 783  ? 163.217 124.785 111.365 1.00 59.74  ? 784  PHE D C   1 
ATOM   30872 O  O   . PHE D  1 783  ? 162.206 124.309 111.882 1.00 59.74  ? 784  PHE D O   1 
ATOM   30873 C  CB  . PHE D  1 783  ? 164.804 123.529 112.812 1.00 59.74  ? 784  PHE D CB  1 
ATOM   30874 C  CG  . PHE D  1 783  ? 165.992 122.637 112.905 1.00 59.74  ? 784  PHE D CG  1 
ATOM   30875 C  CD1 . PHE D  1 783  ? 165.911 121.318 112.530 1.00 59.74  ? 784  PHE D CD1 1 
ATOM   30876 C  CD2 . PHE D  1 783  ? 167.197 123.125 113.358 1.00 59.74  ? 784  PHE D CD2 1 
ATOM   30877 C  CE1 . PHE D  1 783  ? 167.011 120.502 112.608 1.00 59.74  ? 784  PHE D CE1 1 
ATOM   30878 C  CE2 . PHE D  1 783  ? 168.293 122.313 113.439 1.00 59.74  ? 784  PHE D CE2 1 
ATOM   30879 C  CZ  . PHE D  1 783  ? 168.201 121.004 113.063 1.00 59.74  ? 784  PHE D CZ  1 
ATOM   30880 N  N   . THR D  1 784  ? 163.225 125.978 110.794 1.00 60.82  ? 785  THR D N   1 
ATOM   30881 C  CA  . THR D  1 784  ? 162.078 126.862 110.789 1.00 60.82  ? 785  THR D CA  1 
ATOM   30882 C  C   . THR D  1 784  ? 161.728 127.251 109.365 1.00 60.82  ? 785  THR D C   1 
ATOM   30883 O  O   . THR D  1 784  ? 162.504 127.059 108.432 1.00 60.82  ? 785  THR D O   1 
ATOM   30884 C  CB  . THR D  1 784  ? 162.348 128.125 111.609 1.00 60.82  ? 785  THR D CB  1 
ATOM   30885 O  OG1 . THR D  1 784  ? 163.506 128.786 111.094 1.00 60.82  ? 785  THR D OG1 1 
ATOM   30886 C  CG2 . THR D  1 784  ? 162.563 127.802 113.058 1.00 60.82  ? 785  THR D CG2 1 
ATOM   30887 N  N   . ARG D  1 785  ? 160.542 127.809 109.210 1.00 59.04  ? 786  ARG D N   1 
ATOM   30888 C  CA  . ARG D  1 785  ? 160.149 128.450 107.974 1.00 59.04  ? 786  ARG D CA  1 
ATOM   30889 C  C   . ARG D  1 785  ? 159.506 129.778 108.321 1.00 59.04  ? 786  ARG D C   1 
ATOM   30890 O  O   . ARG D  1 785  ? 159.065 129.994 109.449 1.00 59.04  ? 786  ARG D O   1 
ATOM   30891 C  CB  . ARG D  1 785  ? 159.193 127.576 107.156 1.00 59.04  ? 786  ARG D CB  1 
ATOM   30892 C  CG  . ARG D  1 785  ? 157.827 127.400 107.755 1.00 59.04  ? 786  ARG D CG  1 
ATOM   30893 C  CD  . ARG D  1 785  ? 157.072 126.327 107.025 1.00 59.04  ? 786  ARG D CD  1 
ATOM   30894 N  NE  . ARG D  1 785  ? 155.775 126.059 107.624 1.00 59.04  ? 786  ARG D NE  1 
ATOM   30895 C  CZ  . ARG D  1 785  ? 154.983 125.060 107.262 1.00 59.04  ? 786  ARG D CZ  1 
ATOM   30896 N  NH1 . ARG D  1 785  ? 155.366 124.223 106.319 1.00 59.04  ? 786  ARG D NH1 1 
ATOM   30897 N  NH2 . ARG D  1 785  ? 153.821 124.884 107.859 1.00 59.04  ? 786  ARG D NH2 1 
ATOM   30898 N  N   . ALA D  1 786  ? 159.510 130.683 107.359 1.00 61.14  ? 787  ALA D N   1 
ATOM   30899 C  CA  . ALA D  1 786  ? 158.726 131.898 107.477 1.00 61.14  ? 787  ALA D CA  1 
ATOM   30900 C  C   . ALA D  1 786  ? 157.264 131.495 107.540 1.00 61.14  ? 787  ALA D C   1 
ATOM   30901 O  O   . ALA D  1 786  ? 156.790 130.805 106.634 1.00 61.14  ? 787  ALA D O   1 
ATOM   30902 C  CB  . ALA D  1 786  ? 158.982 132.823 106.302 1.00 61.14  ? 787  ALA D CB  1 
ATOM   30903 N  N   . PRO D  1 787  ? 156.537 131.860 108.590 1.00 62.36  ? 788  PRO D N   1 
ATOM   30904 C  CA  . PRO D  1 787  ? 155.252 131.214 108.858 1.00 62.36  ? 788  PRO D CA  1 
ATOM   30905 C  C   . PRO D  1 787  ? 154.178 131.582 107.854 1.00 62.36  ? 788  PRO D C   1 
ATOM   30906 O  O   . PRO D  1 787  ? 154.056 132.729 107.429 1.00 62.36  ? 788  PRO D O   1 
ATOM   30907 C  CB  . PRO D  1 787  ? 154.896 131.717 110.257 1.00 62.36  ? 788  PRO D CB  1 
ATOM   30908 C  CG  . PRO D  1 787  ? 155.624 132.962 110.396 1.00 62.36  ? 788  PRO D CG  1 
ATOM   30909 C  CD  . PRO D  1 787  ? 156.898 132.798 109.655 1.00 62.36  ? 788  PRO D CD  1 
ATOM   30910 N  N   . LEU D  1 788  ? 153.410 130.575 107.472 1.00 63.71  ? 789  LEU D N   1 
ATOM   30911 C  CA  . LEU D  1 788  ? 152.302 130.747 106.561 1.00 63.71  ? 789  LEU D CA  1 
ATOM   30912 C  C   . LEU D  1 788  ? 151.145 131.416 107.287 1.00 63.71  ? 789  LEU D C   1 
ATOM   30913 O  O   . LEU D  1 788  ? 151.164 131.593 108.503 1.00 63.71  ? 789  LEU D O   1 
ATOM   30914 C  CB  . LEU D  1 788  ? 151.862 129.394 106.032 1.00 63.71  ? 789  LEU D CB  1 
ATOM   30915 C  CG  . LEU D  1 788  ? 153.003 128.557 105.480 1.00 63.71  ? 789  LEU D CG  1 
ATOM   30916 C  CD1 . LEU D  1 788  ? 152.495 127.204 105.167 1.00 63.71  ? 789  LEU D CD1 1 
ATOM   30917 C  CD2 . LEU D  1 788  ? 153.581 129.181 104.265 1.00 63.71  ? 789  LEU D CD2 1 
ATOM   30918 N  N   . ASP D  1 789  ? 150.112 131.773 106.529 1.00 69.31  ? 790  ASP D N   1 
ATOM   30919 C  CA  . ASP D  1 789  ? 148.886 132.244 107.158 1.00 69.31  ? 790  ASP D CA  1 
ATOM   30920 C  C   . ASP D  1 789  ? 148.211 131.150 107.968 1.00 69.31  ? 790  ASP D C   1 
ATOM   30921 O  O   . ASP D  1 789  ? 147.570 131.442 108.979 1.00 69.31  ? 790  ASP D O   1 
ATOM   30922 C  CB  . ASP D  1 789  ? 147.933 132.795 106.109 1.00 69.31  ? 790  ASP D CB  1 
ATOM   30923 C  CG  . ASP D  1 789  ? 148.328 134.170 105.643 1.00 69.31  ? 790  ASP D CG  1 
ATOM   30924 O  OD1 . ASP D  1 789  ? 148.884 134.921 106.465 1.00 69.31  ? 790  ASP D OD1 1 
ATOM   30925 O  OD2 . ASP D  1 789  ? 148.095 134.502 104.466 1.00 69.31  ? 790  ASP D OD2 1 
ATOM   30926 N  N   . ASN D  1 790  ? 148.359 129.892 107.559 1.00 66.95  ? 791  ASN D N   1 
ATOM   30927 C  CA  . ASN D  1 790  ? 147.825 128.801 108.358 1.00 66.95  ? 791  ASN D CA  1 
ATOM   30928 C  C   . ASN D  1 790  ? 148.646 128.574 109.617 1.00 66.95  ? 791  ASN D C   1 
ATOM   30929 O  O   . ASN D  1 790  ? 148.108 128.108 110.623 1.00 66.95  ? 791  ASN D O   1 
ATOM   30930 C  CB  . ASN D  1 790  ? 147.757 127.525 107.529 1.00 66.95  ? 791  ASN D CB  1 
ATOM   30931 C  CG  . ASN D  1 790  ? 146.763 127.622 106.404 1.00 66.95  ? 791  ASN D CG  1 
ATOM   30932 O  OD1 . ASN D  1 790  ? 145.720 128.241 106.542 1.00 66.95  ? 791  ASN D OD1 1 
ATOM   30933 N  ND2 . ASN D  1 790  ? 147.072 126.993 105.288 1.00 66.95  ? 791  ASN D ND2 1 
ATOM   30934 N  N   . ASP D  1 791  ? 149.940 128.892 109.584 1.00 66.52  ? 792  ASP D N   1 
ATOM   30935 C  CA  . ASP D  1 791  ? 150.756 128.798 110.787 1.00 66.52  ? 792  ASP D CA  1 
ATOM   30936 C  C   . ASP D  1 791  ? 150.395 129.881 111.789 1.00 66.52  ? 792  ASP D C   1 
ATOM   30937 O  O   . ASP D  1 791  ? 150.489 129.661 112.996 1.00 66.52  ? 792  ASP D O   1 
ATOM   30938 C  CB  . ASP D  1 791  ? 152.237 128.907 110.437 1.00 66.52  ? 792  ASP D CB  1 
ATOM   30939 C  CG  . ASP D  1 791  ? 152.743 127.727 109.647 1.00 66.52  ? 792  ASP D CG  1 
ATOM   30940 O  OD1 . ASP D  1 791  ? 152.196 126.623 109.803 1.00 66.52  ? 792  ASP D OD1 1 
ATOM   30941 O  OD2 . ASP D  1 791  ? 153.700 127.901 108.869 1.00 66.52  ? 792  ASP D OD2 1 
ATOM   30942 N  N   . ILE D  1 792  ? 149.983 131.048 111.309 1.00 67.85  ? 793  ILE D N   1 
ATOM   30943 C  CA  . ILE D  1 792  ? 149.728 132.177 112.191 1.00 67.85  ? 793  ILE D CA  1 
ATOM   30944 C  C   . ILE D  1 792  ? 148.334 132.097 112.787 1.00 67.85  ? 793  ILE D C   1 
ATOM   30945 O  O   . ILE D  1 792  ? 148.153 132.249 113.997 1.00 67.85  ? 793  ILE D O   1 
ATOM   30946 C  CB  . ILE D  1 792  ? 149.958 133.495 111.432 1.00 67.85  ? 793  ILE D CB  1 
ATOM   30947 C  CG1 . ILE D  1 792  ? 151.433 133.625 111.076 1.00 67.85  ? 793  ILE D CG1 1 
ATOM   30948 C  CG2 . ILE D  1 792  ? 149.514 134.678 112.246 1.00 67.85  ? 793  ILE D CG2 1 
ATOM   30949 C  CD1 . ILE D  1 792  ? 151.729 134.709 110.106 1.00 67.85  ? 793  ILE D CD1 1 
ATOM   30950 N  N   . GLY D  1 793  ? 147.331 131.843 111.959 1.00 70.88  ? 794  GLY D N   1 
ATOM   30951 C  CA  . GLY D  1 793  ? 145.981 131.782 112.477 1.00 70.88  ? 794  GLY D CA  1 
ATOM   30952 C  C   . GLY D  1 793  ? 145.451 133.167 112.784 1.00 70.88  ? 794  GLY D C   1 
ATOM   30953 O  O   . GLY D  1 793  ? 145.696 134.130 112.056 1.00 70.88  ? 794  GLY D O   1 
ATOM   30954 N  N   . VAL D  1 794  ? 144.725 133.272 113.887 1.00 76.89  ? 795  VAL D N   1 
ATOM   30955 C  CA  . VAL D  1 794  ? 144.190 134.540 114.345 1.00 76.89  ? 795  VAL D CA  1 
ATOM   30956 C  C   . VAL D  1 794  ? 145.083 135.175 115.407 1.00 76.89  ? 795  VAL D C   1 
ATOM   30957 O  O   . VAL D  1 794  ? 144.642 136.055 116.136 1.00 76.89  ? 795  VAL D O   1 
ATOM   30958 C  CB  . VAL D  1 794  ? 142.752 134.391 114.857 1.00 76.89  ? 795  VAL D CB  1 
ATOM   30959 C  CG1 . VAL D  1 794  ? 141.833 134.075 113.721 1.00 76.89  ? 795  VAL D CG1 1 
ATOM   30960 C  CG2 . VAL D  1 794  ? 142.689 133.303 115.902 1.00 76.89  ? 795  VAL D CG2 1 
ATOM   30961 N  N   . SER D  1 795  ? 146.328 134.741 115.507 1.00 81.19  ? 796  SER D N   1 
ATOM   30962 C  CA  . SER D  1 795  ? 147.231 135.280 116.506 1.00 81.19  ? 796  SER D CA  1 
ATOM   30963 C  C   . SER D  1 795  ? 147.847 136.580 116.017 1.00 81.19  ? 796  SER D C   1 
ATOM   30964 O  O   . SER D  1 795  ? 148.271 136.681 114.864 1.00 81.19  ? 796  SER D O   1 
ATOM   30965 C  CB  . SER D  1 795  ? 148.322 134.268 116.825 1.00 81.19  ? 796  SER D CB  1 
ATOM   30966 O  OG  . SER D  1 795  ? 149.229 134.798 117.768 1.00 81.19  ? 796  SER D OG  1 
ATOM   30967 N  N   . GLU D  1 796  ? 147.885 137.582 116.887 1.00 89.43  ? 797  GLU D N   1 
ATOM   30968 C  CA  . GLU D  1 796  ? 148.673 138.780 116.637 1.00 89.43  ? 797  GLU D CA  1 
ATOM   30969 C  C   . GLU D  1 796  ? 149.388 139.151 117.927 1.00 89.43  ? 797  GLU D C   1 
ATOM   30970 O  O   . GLU D  1 796  ? 149.351 138.410 118.911 1.00 89.43  ? 797  GLU D O   1 
ATOM   30971 C  CB  . GLU D  1 796  ? 147.816 139.931 116.097 1.00 89.43  ? 797  GLU D CB  1 
ATOM   30972 C  CG  . GLU D  1 796  ? 146.776 140.450 117.051 1.00 89.43  ? 797  GLU D CG  1 
ATOM   30973 C  CD  . GLU D  1 796  ? 145.424 139.846 116.801 1.00 89.43  ? 797  GLU D CD  1 
ATOM   30974 O  OE1 . GLU D  1 796  ? 145.348 138.865 116.042 1.00 89.43  ? 797  GLU D OE1 1 
ATOM   30975 O  OE2 . GLU D  1 796  ? 144.433 140.356 117.360 1.00 89.43  ? 797  GLU D OE2 1 
ATOM   30976 N  N   . ALA D  1 797  ? 150.043 140.314 117.917 1.00 93.23  ? 798  ALA D N   1 
ATOM   30977 C  CA  . ALA D  1 797  ? 150.865 140.722 119.051 1.00 93.23  ? 798  ALA D CA  1 
ATOM   30978 C  C   . ALA D  1 797  ? 150.026 141.095 120.263 1.00 93.23  ? 798  ALA D C   1 
ATOM   30979 O  O   . ALA D  1 797  ? 150.500 140.982 121.398 1.00 93.23  ? 798  ALA D O   1 
ATOM   30980 C  CB  . ALA D  1 797  ? 151.763 141.888 118.648 1.00 93.23  ? 798  ALA D CB  1 
ATOM   30981 N  N   . THR D  1 798  ? 148.787 141.528 120.054 1.00 95.50  ? 799  THR D N   1 
ATOM   30982 C  CA  . THR D  1 798  ? 147.934 141.864 121.185 1.00 95.50  ? 799  THR D CA  1 
ATOM   30983 C  C   . THR D  1 798  ? 147.267 140.623 121.764 1.00 95.50  ? 799  THR D C   1 
ATOM   30984 O  O   . THR D  1 798  ? 147.297 140.405 122.979 1.00 95.50  ? 799  THR D O   1 
ATOM   30985 C  CB  . THR D  1 798  ? 146.888 142.895 120.763 1.00 95.50  ? 799  THR D CB  1 
ATOM   30986 O  OG1 . THR D  1 798  ? 146.044 142.339 119.751 1.00 95.50  ? 799  THR D OG1 1 
ATOM   30987 C  CG2 . THR D  1 798  ? 147.570 144.125 120.206 1.00 95.50  ? 799  THR D CG2 1 
ATOM   30988 N  N   . ARG D  1 799  ? 146.670 139.795 120.915 1.00 92.82  ? 800  ARG D N   1 
ATOM   30989 C  CA  . ARG D  1 799  ? 146.048 138.546 121.336 1.00 92.82  ? 800  ARG D CA  1 
ATOM   30990 C  C   . ARG D  1 799  ? 146.879 137.387 120.804 1.00 92.82  ? 800  ARG D C   1 
ATOM   30991 O  O   . ARG D  1 799  ? 146.815 137.060 119.618 1.00 92.82  ? 800  ARG D O   1 
ATOM   30992 C  CB  . ARG D  1 799  ? 144.615 138.441 120.839 1.00 92.82  ? 800  ARG D CB  1 
ATOM   30993 C  CG  . ARG D  1 799  ? 143.643 139.372 121.499 1.00 92.82  ? 800  ARG D CG  1 
ATOM   30994 C  CD  . ARG D  1 799  ? 142.235 139.020 121.070 1.00 92.82  ? 800  ARG D CD  1 
ATOM   30995 N  NE  . ARG D  1 799  ? 142.072 139.149 119.625 1.00 92.82  ? 800  ARG D NE  1 
ATOM   30996 C  CZ  . ARG D  1 799  ? 141.740 140.277 119.008 1.00 92.82  ? 800  ARG D CZ  1 
ATOM   30997 N  NH1 . ARG D  1 799  ? 141.616 140.302 117.688 1.00 92.82  ? 800  ARG D NH1 1 
ATOM   30998 N  NH2 . ARG D  1 799  ? 141.536 141.383 119.710 1.00 92.82  ? 800  ARG D NH2 1 
ATOM   30999 N  N   . ILE D  1 800  ? 147.643 136.761 121.684 1.00 86.69  ? 801  ILE D N   1 
ATOM   31000 C  CA  . ILE D  1 800  ? 148.351 135.540 121.336 1.00 86.69  ? 801  ILE D CA  1 
ATOM   31001 C  C   . ILE D  1 800  ? 147.356 134.388 121.321 1.00 86.69  ? 801  ILE D C   1 
ATOM   31002 O  O   . ILE D  1 800  ? 146.615 134.180 122.286 1.00 86.69  ? 801  ILE D O   1 
ATOM   31003 C  CB  . ILE D  1 800  ? 149.491 135.273 122.328 1.00 86.69  ? 801  ILE D CB  1 
ATOM   31004 C  CG1 . ILE D  1 800  ? 150.514 136.403 122.279 1.00 86.69  ? 801  ILE D CG1 1 
ATOM   31005 C  CG2 . ILE D  1 800  ? 150.151 133.947 122.040 1.00 86.69  ? 801  ILE D CG2 1 
ATOM   31006 C  CD1 . ILE D  1 800  ? 151.185 136.550 120.944 1.00 86.69  ? 801  ILE D CD1 1 
ATOM   31007 N  N   . ASP D  1 801  ? 147.313 133.656 120.212 1.00 84.09  ? 802  ASP D N   1 
ATOM   31008 C  CA  . ASP D  1 801  ? 146.625 132.375 120.177 1.00 84.09  ? 802  ASP D CA  1 
ATOM   31009 C  C   . ASP D  1 801  ? 147.664 131.309 120.475 1.00 84.09  ? 802  ASP D C   1 
ATOM   31010 O  O   . ASP D  1 801  ? 148.475 130.996 119.597 1.00 84.09  ? 802  ASP D O   1 
ATOM   31011 C  CB  . ASP D  1 801  ? 145.988 132.137 118.819 1.00 84.09  ? 802  ASP D CB  1 
ATOM   31012 C  CG  . ASP D  1 801  ? 145.074 130.924 118.800 1.00 84.09  ? 802  ASP D CG  1 
ATOM   31013 O  OD1 . ASP D  1 801  ? 144.892 130.259 119.840 1.00 84.09  ? 802  ASP D OD1 1 
ATOM   31014 O  OD2 . ASP D  1 801  ? 144.532 130.623 117.720 1.00 84.09  ? 802  ASP D OD2 1 
ATOM   31015 N  N   . PRO D  1 802  ? 147.677 130.721 121.672 1.00 80.59  ? 803  PRO D N   1 
ATOM   31016 C  CA  . PRO D  1 802  ? 148.768 129.808 122.034 1.00 80.59  ? 803  PRO D CA  1 
ATOM   31017 C  C   . PRO D  1 802  ? 148.711 128.462 121.338 1.00 80.59  ? 803  PRO D C   1 
ATOM   31018 O  O   . PRO D  1 802  ? 149.682 127.707 121.429 1.00 80.59  ? 803  PRO D O   1 
ATOM   31019 C  CB  . PRO D  1 802  ? 148.598 129.652 123.545 1.00 80.59  ? 803  PRO D CB  1 
ATOM   31020 C  CG  . PRO D  1 802  ? 147.154 129.865 123.765 1.00 80.59  ? 803  PRO D CG  1 
ATOM   31021 C  CD  . PRO D  1 802  ? 146.714 130.888 122.771 1.00 80.59  ? 803  PRO D CD  1 
ATOM   31022 N  N   . ASN D  1 803  ? 147.623 128.130 120.654 1.00 77.58  ? 804  ASN D N   1 
ATOM   31023 C  CA  . ASN D  1 803  ? 147.554 126.871 119.931 1.00 77.58  ? 804  ASN D CA  1 
ATOM   31024 C  C   . ASN D  1 803  ? 148.105 126.958 118.522 1.00 77.58  ? 804  ASN D C   1 
ATOM   31025 O  O   . ASN D  1 803  ? 148.384 125.916 117.929 1.00 77.58  ? 804  ASN D O   1 
ATOM   31026 C  CB  . ASN D  1 803  ? 146.114 126.368 119.862 1.00 77.58  ? 804  ASN D CB  1 
ATOM   31027 C  CG  . ASN D  1 803  ? 145.577 125.981 121.209 1.00 77.58  ? 804  ASN D CG  1 
ATOM   31028 O  OD1 . ASN D  1 803  ? 144.638 126.592 121.715 1.00 77.58  ? 804  ASN D OD1 1 
ATOM   31029 N  ND2 . ASN D  1 803  ? 146.176 124.966 121.810 1.00 77.58  ? 804  ASN D ND2 1 
ATOM   31030 N  N   . ALA D  1 804  ? 148.260 128.165 117.981 1.00 71.47  ? 805  ALA D N   1 
ATOM   31031 C  CA  . ALA D  1 804  ? 148.780 128.338 116.633 1.00 71.47  ? 805  ALA D CA  1 
ATOM   31032 C  C   . ALA D  1 804  ? 150.220 127.862 116.551 1.00 71.47  ? 805  ALA D C   1 
ATOM   31033 O  O   . ALA D  1 804  ? 150.962 127.905 117.531 1.00 71.47  ? 805  ALA D O   1 
ATOM   31034 C  CB  . ALA D  1 804  ? 148.689 129.798 116.214 1.00 71.47  ? 805  ALA D CB  1 
ATOM   31035 N  N   . TRP D  1 805  ? 150.597 127.369 115.370 1.00 65.96  ? 806  TRP D N   1 
ATOM   31036 C  CA  . TRP D  1 805  ? 151.923 126.794 115.195 1.00 65.96  ? 806  TRP D CA  1 
ATOM   31037 C  C   . TRP D  1 805  ? 153.027 127.820 115.345 1.00 65.96  ? 806  TRP D C   1 
ATOM   31038 O  O   . TRP D  1 805  ? 154.099 127.484 115.848 1.00 65.96  ? 806  TRP D O   1 
ATOM   31039 C  CB  . TRP D  1 805  ? 152.048 126.112 113.840 1.00 65.96  ? 806  TRP D CB  1 
ATOM   31040 C  CG  . TRP D  1 805  ? 151.476 124.759 113.804 1.00 65.96  ? 806  TRP D CG  1 
ATOM   31041 C  CD1 . TRP D  1 805  ? 150.282 124.387 113.290 1.00 65.96  ? 806  TRP D CD1 1 
ATOM   31042 C  CD2 . TRP D  1 805  ? 152.077 123.579 114.324 1.00 65.96  ? 806  TRP D CD2 1 
ATOM   31043 N  NE1 . TRP D  1 805  ? 150.102 123.041 113.445 1.00 65.96  ? 806  TRP D NE1 1 
ATOM   31044 C  CE2 . TRP D  1 805  ? 151.190 122.522 114.090 1.00 65.96  ? 806  TRP D CE2 1 
ATOM   31045 C  CE3 . TRP D  1 805  ? 153.284 123.312 114.970 1.00 65.96  ? 806  TRP D CE3 1 
ATOM   31046 C  CZ2 . TRP D  1 805  ? 151.476 121.219 114.459 1.00 65.96  ? 806  TRP D CZ2 1 
ATOM   31047 C  CZ3 . TRP D  1 805  ? 153.562 122.024 115.340 1.00 65.96  ? 806  TRP D CZ3 1 
ATOM   31048 C  CH2 . TRP D  1 805  ? 152.664 120.992 115.087 1.00 65.96  ? 806  TRP D CH2 1 
ATOM   31049 N  N   . VAL D  1 806  ? 152.791 129.066 114.938 1.00 67.56  ? 807  VAL D N   1 
ATOM   31050 C  CA  . VAL D  1 806  ? 153.852 130.053 115.053 1.00 67.56  ? 807  VAL D CA  1 
ATOM   31051 C  C   . VAL D  1 806  ? 154.052 130.445 116.509 1.00 67.56  ? 807  VAL D C   1 
ATOM   31052 O  O   . VAL D  1 806  ? 155.170 130.752 116.922 1.00 67.56  ? 807  VAL D O   1 
ATOM   31053 C  CB  . VAL D  1 806  ? 153.581 131.272 114.144 1.00 67.56  ? 807  VAL D CB  1 
ATOM   31054 C  CG1 . VAL D  1 806  ? 152.453 132.133 114.658 1.00 67.56  ? 807  VAL D CG1 1 
ATOM   31055 C  CG2 . VAL D  1 806  ? 154.830 132.096 113.970 1.00 67.56  ? 807  VAL D CG2 1 
ATOM   31056 N  N   . GLU D  1 807  ? 153.010 130.362 117.331 1.00 73.27  ? 808  GLU D N   1 
ATOM   31057 C  CA  . GLU D  1 807  ? 153.178 130.724 118.725 1.00 73.27  ? 808  GLU D CA  1 
ATOM   31058 C  C   . GLU D  1 807  ? 153.789 129.593 119.522 1.00 73.27  ? 808  GLU D C   1 
ATOM   31059 O  O   . GLU D  1 807  ? 154.463 129.845 120.518 1.00 73.27  ? 808  GLU D O   1 
ATOM   31060 C  CB  . GLU D  1 807  ? 151.845 131.145 119.325 1.00 73.27  ? 808  GLU D CB  1 
ATOM   31061 C  CG  . GLU D  1 807  ? 151.300 132.402 118.701 1.00 73.27  ? 808  GLU D CG  1 
ATOM   31062 C  CD  . GLU D  1 807  ? 152.167 133.624 118.950 1.00 73.27  ? 808  GLU D CD  1 
ATOM   31063 O  OE1 . GLU D  1 807  ? 152.804 133.714 120.019 1.00 73.27  ? 808  GLU D OE1 1 
ATOM   31064 O  OE2 . GLU D  1 807  ? 152.213 134.504 118.068 1.00 73.27  ? 808  GLU D OE2 1 
ATOM   31065 N  N   . ARG D  1 808  ? 153.582 128.355 119.095 1.00 68.90  ? 809  ARG D N   1 
ATOM   31066 C  CA  . ARG D  1 808  ? 154.266 127.240 119.727 1.00 68.90  ? 809  ARG D CA  1 
ATOM   31067 C  C   . ARG D  1 808  ? 155.733 127.210 119.337 1.00 68.90  ? 809  ARG D C   1 
ATOM   31068 O  O   . ARG D  1 808  ? 156.588 126.883 120.160 1.00 68.90  ? 809  ARG D O   1 
ATOM   31069 C  CB  . ARG D  1 808  ? 153.579 125.939 119.349 1.00 68.90  ? 809  ARG D CB  1 
ATOM   31070 C  CG  . ARG D  1 808  ? 152.183 125.819 119.892 1.00 68.90  ? 809  ARG D CG  1 
ATOM   31071 C  CD  . ARG D  1 808  ? 151.551 124.581 119.354 1.00 68.90  ? 809  ARG D CD  1 
ATOM   31072 N  NE  . ARG D  1 808  ? 152.230 123.394 119.845 1.00 68.90  ? 809  ARG D NE  1 
ATOM   31073 C  CZ  . ARG D  1 808  ? 152.099 122.193 119.304 1.00 68.90  ? 809  ARG D CZ  1 
ATOM   31074 N  NH1 . ARG D  1 808  ? 151.330 122.033 118.240 1.00 68.90  ? 809  ARG D NH1 1 
ATOM   31075 N  NH2 . ARG D  1 808  ? 152.751 121.161 119.811 1.00 68.90  ? 809  ARG D NH2 1 
ATOM   31076 N  N   . TRP D  1 809  ? 156.041 127.552 118.088 1.00 63.10  ? 810  TRP D N   1 
ATOM   31077 C  CA  . TRP D  1 809  ? 157.426 127.609 117.636 1.00 63.10  ? 810  TRP D CA  1 
ATOM   31078 C  C   . TRP D  1 809  ? 158.184 128.751 118.293 1.00 63.10  ? 810  TRP D C   1 
ATOM   31079 O  O   . TRP D  1 809  ? 159.368 128.613 118.606 1.00 63.10  ? 810  TRP D O   1 
ATOM   31080 C  CB  . TRP D  1 809  ? 157.463 127.759 116.123 1.00 63.10  ? 810  TRP D CB  1 
ATOM   31081 C  CG  . TRP D  1 809  ? 157.126 126.531 115.386 1.00 63.10  ? 810  TRP D CG  1 
ATOM   31082 C  CD1 . TRP D  1 809  ? 157.261 125.257 115.817 1.00 63.10  ? 810  TRP D CD1 1 
ATOM   31083 C  CD2 . TRP D  1 809  ? 156.495 126.459 114.113 1.00 63.10  ? 810  TRP D CD2 1 
ATOM   31084 N  NE1 . TRP D  1 809  ? 156.810 124.387 114.868 1.00 63.10  ? 810  TRP D NE1 1 
ATOM   31085 C  CE2 . TRP D  1 809  ? 156.323 125.105 113.812 1.00 63.10  ? 810  TRP D CE2 1 
ATOM   31086 C  CE3 . TRP D  1 809  ? 156.071 127.414 113.190 1.00 63.10  ? 810  TRP D CE3 1 
ATOM   31087 C  CZ2 . TRP D  1 809  ? 155.752 124.680 112.629 1.00 63.10  ? 810  TRP D CZ2 1 
ATOM   31088 C  CZ3 . TRP D  1 809  ? 155.510 126.990 112.017 1.00 63.10  ? 810  TRP D CZ3 1 
ATOM   31089 C  CH2 . TRP D  1 809  ? 155.349 125.637 111.746 1.00 63.10  ? 810  TRP D CH2 1 
ATOM   31090 N  N   . LYS D  1 810  ? 157.524 129.890 118.498 1.00 68.10  ? 811  LYS D N   1 
ATOM   31091 C  CA  . LYS D  1 810  ? 158.184 131.013 119.152 1.00 68.10  ? 811  LYS D CA  1 
ATOM   31092 C  C   . LYS D  1 810  ? 158.377 130.760 120.638 1.00 68.10  ? 811  LYS D C   1 
ATOM   31093 O  O   . LYS D  1 810  ? 159.426 131.098 121.192 1.00 68.10  ? 811  LYS D O   1 
ATOM   31094 C  CB  . LYS D  1 810  ? 157.394 132.297 118.935 1.00 68.10  ? 811  LYS D CB  1 
ATOM   31095 C  CG  . LYS D  1 810  ? 157.537 132.891 117.561 1.00 68.10  ? 811  LYS D CG  1 
ATOM   31096 C  CD  . LYS D  1 810  ? 156.704 134.142 117.443 1.00 68.10  ? 811  LYS D CD  1 
ATOM   31097 C  CE  . LYS D  1 810  ? 156.819 134.741 116.067 1.00 68.10  ? 811  LYS D CE  1 
ATOM   31098 N  NZ  . LYS D  1 810  ? 155.959 135.943 115.930 1.00 68.10  ? 811  LYS D NZ  1 
ATOM   31099 N  N   . ALA D  1 811  ? 157.379 130.173 121.299 1.00 68.25  ? 812  ALA D N   1 
ATOM   31100 C  CA  . ALA D  1 811  ? 157.501 129.893 122.724 1.00 68.25  ? 812  ALA D CA  1 
ATOM   31101 C  C   . ALA D  1 811  ? 158.527 128.807 122.997 1.00 68.25  ? 812  ALA D C   1 
ATOM   31102 O  O   . ALA D  1 811  ? 159.196 128.838 124.031 1.00 68.25  ? 812  ALA D O   1 
ATOM   31103 C  CB  . ALA D  1 811  ? 156.152 129.495 123.308 1.00 68.25  ? 812  ALA D CB  1 
ATOM   31104 N  N   . ALA D  1 812  ? 158.675 127.854 122.088 1.00 67.69  ? 813  ALA D N   1 
ATOM   31105 C  CA  . ALA D  1 812  ? 159.724 126.858 122.224 1.00 67.69  ? 813  ALA D CA  1 
ATOM   31106 C  C   . ALA D  1 812  ? 161.082 127.383 121.806 1.00 67.69  ? 813  ALA D C   1 
ATOM   31107 O  O   . ALA D  1 812  ? 162.084 126.707 122.037 1.00 67.69  ? 813  ALA D O   1 
ATOM   31108 C  CB  . ALA D  1 812  ? 159.396 125.624 121.401 1.00 67.69  ? 813  ALA D CB  1 
ATOM   31109 N  N   . GLY D  1 813  ? 161.139 128.552 121.187 1.00 67.42  ? 814  GLY D N   1 
ATOM   31110 C  CA  . GLY D  1 813  ? 162.407 129.124 120.812 1.00 67.42  ? 814  GLY D CA  1 
ATOM   31111 C  C   . GLY D  1 813  ? 163.023 128.538 119.573 1.00 67.42  ? 814  GLY D C   1 
ATOM   31112 O  O   . GLY D  1 813  ? 164.245 128.500 119.473 1.00 67.42  ? 814  GLY D O   1 
ATOM   31113 N  N   . HIS D  1 814  ? 162.214 128.075 118.617 1.00 64.08  ? 815  HIS D N   1 
ATOM   31114 C  CA  . HIS D  1 814  ? 162.784 127.544 117.385 1.00 64.08  ? 815  HIS D CA  1 
ATOM   31115 C  C   . HIS D  1 814  ? 163.390 128.637 116.525 1.00 64.08  ? 815  HIS D C   1 
ATOM   31116 O  O   . HIS D  1 814  ? 164.380 128.394 115.831 1.00 64.08  ? 815  HIS D O   1 
ATOM   31117 C  CB  . HIS D  1 814  ? 161.744 126.798 116.560 1.00 64.08  ? 815  HIS D CB  1 
ATOM   31118 C  CG  . HIS D  1 814  ? 161.324 125.492 117.144 1.00 64.08  ? 815  HIS D CG  1 
ATOM   31119 N  ND1 . HIS D  1 814  ? 160.460 124.641 116.499 1.00 64.08  ? 815  HIS D ND1 1 
ATOM   31120 C  CD2 . HIS D  1 814  ? 161.615 124.908 118.327 1.00 64.08  ? 815  HIS D CD2 1 
ATOM   31121 C  CE1 . HIS D  1 814  ? 160.264 123.572 117.244 1.00 64.08  ? 815  HIS D CE1 1 
ATOM   31122 N  NE2 . HIS D  1 814  ? 160.947 123.712 118.362 1.00 64.08  ? 815  HIS D NE2 1 
ATOM   31123 N  N   . TYR D  1 815  ? 162.815 129.832 116.548 1.00 65.75  ? 816  TYR D N   1 
ATOM   31124 C  CA  . TYR D  1 815  ? 163.340 130.915 115.736 1.00 65.75  ? 816  TYR D CA  1 
ATOM   31125 C  C   . TYR D  1 815  ? 164.568 131.569 116.339 1.00 65.75  ? 816  TYR D C   1 
ATOM   31126 O  O   . TYR D  1 815  ? 165.243 132.331 115.645 1.00 65.75  ? 816  TYR D O   1 
ATOM   31127 C  CB  . TYR D  1 815  ? 162.264 131.966 115.502 1.00 65.75  ? 816  TYR D CB  1 
ATOM   31128 C  CG  . TYR D  1 815  ? 161.170 131.487 114.600 1.00 65.75  ? 816  TYR D CG  1 
ATOM   31129 C  CD1 . TYR D  1 815  ? 161.353 131.445 113.232 1.00 65.75  ? 816  TYR D CD1 1 
ATOM   31130 C  CD2 . TYR D  1 815  ? 159.956 131.075 115.112 1.00 65.75  ? 816  TYR D CD2 1 
ATOM   31131 C  CE1 . TYR D  1 815  ? 160.360 131.008 112.402 1.00 65.75  ? 816  TYR D CE1 1 
ATOM   31132 C  CE2 . TYR D  1 815  ? 158.958 130.640 114.285 1.00 65.75  ? 816  TYR D CE2 1 
ATOM   31133 C  CZ  . TYR D  1 815  ? 159.169 130.609 112.931 1.00 65.75  ? 816  TYR D CZ  1 
ATOM   31134 O  OH  . TYR D  1 815  ? 158.183 130.174 112.093 1.00 65.75  ? 816  TYR D OH  1 
ATOM   31135 N  N   . GLN D  1 816  ? 164.884 131.289 117.597 1.00 72.53  ? 817  GLN D N   1 
ATOM   31136 C  CA  . GLN D  1 816  ? 166.037 131.901 118.238 1.00 72.53  ? 817  GLN D CA  1 
ATOM   31137 C  C   . GLN D  1 816  ? 166.914 130.883 118.951 1.00 72.53  ? 817  GLN D C   1 
ATOM   31138 O  O   . GLN D  1 816  ? 167.674 131.252 119.845 1.00 72.53  ? 817  GLN D O   1 
ATOM   31139 C  CB  . GLN D  1 816  ? 165.583 132.994 119.201 1.00 72.53  ? 817  GLN D CB  1 
ATOM   31140 C  CG  . GLN D  1 816  ? 164.654 132.517 120.273 1.00 72.53  ? 817  GLN D CG  1 
ATOM   31141 C  CD  . GLN D  1 816  ? 164.143 133.654 121.115 1.00 72.53  ? 817  GLN D CD  1 
ATOM   31142 O  OE1 . GLN D  1 816  ? 164.560 134.795 120.943 1.00 72.53  ? 817  GLN D OE1 1 
ATOM   31143 N  NE2 . GLN D  1 816  ? 163.224 133.356 122.024 1.00 72.53  ? 817  GLN D NE2 1 
ATOM   31144 N  N   . ALA D  1 817  ? 166.829 129.615 118.575 1.00 72.59  ? 818  ALA D N   1 
ATOM   31145 C  CA  . ALA D  1 817  ? 167.745 128.617 119.101 1.00 72.59  ? 818  ALA D CA  1 
ATOM   31146 C  C   . ALA D  1 817  ? 169.087 128.757 118.410 1.00 72.59  ? 818  ALA D C   1 
ATOM   31147 O  O   . ALA D  1 817  ? 169.156 128.894 117.188 1.00 72.59  ? 818  ALA D O   1 
ATOM   31148 C  CB  . ALA D  1 817  ? 167.195 127.209 118.895 1.00 72.59  ? 818  ALA D CB  1 
ATOM   31149 N  N   . GLU D  1 818  ? 170.151 128.722 119.190 1.00 76.01  ? 819  GLU D N   1 
ATOM   31150 C  CA  . GLU D  1 818  ? 171.492 128.896 118.665 1.00 76.01  ? 819  GLU D CA  1 
ATOM   31151 C  C   . GLU D  1 818  ? 172.194 127.550 118.580 1.00 76.01  ? 819  GLU D C   1 
ATOM   31152 O  O   . GLU D  1 818  ? 172.042 126.694 119.454 1.00 76.01  ? 819  GLU D O   1 
ATOM   31153 C  CB  . GLU D  1 818  ? 172.279 129.890 119.528 1.00 76.01  ? 819  GLU D CB  1 
ATOM   31154 C  CG  . GLU D  1 818  ? 172.546 129.462 120.969 1.00 76.01  ? 819  GLU D CG  1 
ATOM   31155 C  CD  . GLU D  1 818  ? 171.409 129.797 121.925 1.00 76.01  ? 819  GLU D CD  1 
ATOM   31156 O  OE1 . GLU D  1 818  ? 170.311 130.163 121.461 1.00 76.01  ? 819  GLU D OE1 1 
ATOM   31157 O  OE2 . GLU D  1 818  ? 171.610 129.671 123.151 1.00 76.01  ? 819  GLU D OE2 1 
ATOM   31158 N  N   . ALA D  1 819  ? 172.921 127.348 117.492 1.00 71.83  ? 820  ALA D N   1 
ATOM   31159 C  CA  . ALA D  1 819  ? 173.687 126.130 117.320 1.00 71.83  ? 820  ALA D CA  1 
ATOM   31160 C  C   . ALA D  1 819  ? 174.937 126.183 118.178 1.00 71.83  ? 820  ALA D C   1 
ATOM   31161 O  O   . ALA D  1 819  ? 175.605 127.213 118.266 1.00 71.83  ? 820  ALA D O   1 
ATOM   31162 C  CB  . ALA D  1 819  ? 174.066 125.936 115.857 1.00 71.83  ? 820  ALA D CB  1 
ATOM   31163 N  N   . ALA D  1 820  ? 175.239 125.071 118.827 1.00 70.25  ? 821  ALA D N   1 
ATOM   31164 C  CA  . ALA D  1 820  ? 176.452 124.918 119.611 1.00 70.25  ? 821  ALA D CA  1 
ATOM   31165 C  C   . ALA D  1 820  ? 177.197 123.713 119.075 1.00 70.25  ? 821  ALA D C   1 
ATOM   31166 O  O   . ALA D  1 820  ? 176.640 122.615 119.027 1.00 70.25  ? 821  ALA D O   1 
ATOM   31167 C  CB  . ALA D  1 820  ? 176.133 124.741 121.093 1.00 70.25  ? 821  ALA D CB  1 
ATOM   31168 N  N   . LEU D  1 821  ? 178.441 123.917 118.665 1.00 70.23  ? 822  LEU D N   1 
ATOM   31169 C  CA  . LEU D  1 821  ? 179.246 122.829 118.131 1.00 70.23  ? 822  LEU D CA  1 
ATOM   31170 C  C   . LEU D  1 821  ? 179.607 121.854 119.241 1.00 70.23  ? 822  LEU D C   1 
ATOM   31171 O  O   . LEU D  1 821  ? 180.214 122.240 120.241 1.00 70.23  ? 822  LEU D O   1 
ATOM   31172 C  CB  . LEU D  1 821  ? 180.502 123.377 117.472 1.00 70.23  ? 822  LEU D CB  1 
ATOM   31173 C  CG  . LEU D  1 821  ? 181.407 122.333 116.836 1.00 70.23  ? 822  LEU D CG  1 
ATOM   31174 C  CD1 . LEU D  1 821  ? 180.692 121.637 115.713 1.00 70.23  ? 822  LEU D CD1 1 
ATOM   31175 C  CD2 . LEU D  1 821  ? 182.664 122.980 116.332 1.00 70.23  ? 822  LEU D CD2 1 
ATOM   31176 N  N   . LEU D  1 822  ? 179.217 120.597 119.074 1.00 72.33  ? 823  LEU D N   1 
ATOM   31177 C  CA  . LEU D  1 822  ? 179.557 119.566 120.041 1.00 72.33  ? 823  LEU D CA  1 
ATOM   31178 C  C   . LEU D  1 822  ? 180.908 118.942 119.738 1.00 72.33  ? 823  LEU D C   1 
ATOM   31179 O  O   . LEU D  1 822  ? 181.744 118.814 120.633 1.00 72.33  ? 823  LEU D O   1 
ATOM   31180 C  CB  . LEU D  1 822  ? 178.480 118.489 120.070 1.00 72.33  ? 823  LEU D CB  1 
ATOM   31181 C  CG  . LEU D  1 822  ? 177.123 118.960 120.564 1.00 72.33  ? 823  LEU D CG  1 
ATOM   31182 C  CD1 . LEU D  1 822  ? 176.129 117.836 120.451 1.00 72.33  ? 823  LEU D CD1 1 
ATOM   31183 C  CD2 . LEU D  1 822  ? 177.234 119.446 121.982 1.00 72.33  ? 823  LEU D CD2 1 
ATOM   31184 N  N   . GLN D  1 823  ? 181.133 118.549 118.489 1.00 74.35  ? 824  GLN D N   1 
ATOM   31185 C  CA  . GLN D  1 823  ? 182.425 118.029 118.084 1.00 74.35  ? 824  GLN D CA  1 
ATOM   31186 C  C   . GLN D  1 823  ? 182.608 118.243 116.595 1.00 74.35  ? 824  GLN D C   1 
ATOM   31187 O  O   . GLN D  1 823  ? 181.646 118.398 115.846 1.00 74.35  ? 824  GLN D O   1 
ATOM   31188 C  CB  . GLN D  1 823  ? 182.578 116.549 118.420 1.00 74.35  ? 824  GLN D CB  1 
ATOM   31189 C  CG  . GLN D  1 823  ? 181.658 115.641 117.662 1.00 74.35  ? 824  GLN D CG  1 
ATOM   31190 C  CD  . GLN D  1 823  ? 181.813 114.206 118.092 1.00 74.35  ? 824  GLN D CD  1 
ATOM   31191 O  OE1 . GLN D  1 823  ? 182.655 113.890 118.930 1.00 74.35  ? 824  GLN D OE1 1 
ATOM   31192 N  NE2 . GLN D  1 823  ? 181.004 113.324 117.522 1.00 74.35  ? 824  GLN D NE2 1 
ATOM   31193 N  N   . CYS D  1 824  ? 183.867 118.258 116.178 1.00 75.70  ? 825  CYS D N   1 
ATOM   31194 C  CA  . CYS D  1 824  ? 184.218 118.378 114.771 1.00 75.70  ? 825  CYS D CA  1 
ATOM   31195 C  C   . CYS D  1 824  ? 185.515 117.624 114.544 1.00 75.70  ? 825  CYS D C   1 
ATOM   31196 O  O   . CYS D  1 824  ? 186.512 117.878 115.223 1.00 75.70  ? 825  CYS D O   1 
ATOM   31197 C  CB  . CYS D  1 824  ? 184.335 119.845 114.346 1.00 75.70  ? 825  CYS D CB  1 
ATOM   31198 S  SG  . CYS D  1 824  ? 185.521 120.873 115.251 1.00 75.70  ? 825  CYS D SG  1 
ATOM   31199 N  N   . THR D  1 825  ? 185.488 116.658 113.636 1.00 73.49  ? 826  THR D N   1 
ATOM   31200 C  CA  . THR D  1 825  ? 186.664 115.877 113.297 1.00 73.49  ? 826  THR D CA  1 
ATOM   31201 C  C   . THR D  1 825  ? 186.852 115.891 111.794 1.00 73.49  ? 826  THR D C   1 
ATOM   31202 O  O   . THR D  1 825  ? 185.889 115.984 111.035 1.00 73.49  ? 826  THR D O   1 
ATOM   31203 C  CB  . THR D  1 825  ? 186.563 114.418 113.765 1.00 73.49  ? 826  THR D CB  1 
ATOM   31204 O  OG1 . THR D  1 825  ? 185.471 113.778 113.104 1.00 73.49  ? 826  THR D OG1 1 
ATOM   31205 C  CG2 . THR D  1 825  ? 186.357 114.331 115.261 1.00 73.49  ? 826  THR D CG2 1 
ATOM   31206 N  N   . ALA D  1 826  ? 188.103 115.792 111.368 1.00 74.86  ? 827  ALA D N   1 
ATOM   31207 C  CA  . ALA D  1 826  ? 188.431 115.688 109.958 1.00 74.86  ? 827  ALA D CA  1 
ATOM   31208 C  C   . ALA D  1 826  ? 189.463 114.595 109.781 1.00 74.86  ? 827  ALA D C   1 
ATOM   31209 O  O   . ALA D  1 826  ? 190.447 114.544 110.520 1.00 74.86  ? 827  ALA D O   1 
ATOM   31210 C  CB  . ALA D  1 826  ? 188.959 117.004 109.404 1.00 74.86  ? 827  ALA D CB  1 
ATOM   31211 N  N   . ASP D  1 827  ? 189.241 113.734 108.802 1.00 80.14  ? 828  ASP D N   1 
ATOM   31212 C  CA  . ASP D  1 827  ? 190.070 112.562 108.602 1.00 80.14  ? 828  ASP D CA  1 
ATOM   31213 C  C   . ASP D  1 827  ? 190.264 112.325 107.118 1.00 80.14  ? 828  ASP D C   1 
ATOM   31214 O  O   . ASP D  1 827  ? 189.357 112.560 106.322 1.00 80.14  ? 828  ASP D O   1 
ATOM   31215 C  CB  . ASP D  1 827  ? 189.437 111.332 109.243 1.00 80.14  ? 828  ASP D CB  1 
ATOM   31216 C  CG  . ASP D  1 827  ? 189.570 111.323 110.752 1.00 80.14  ? 828  ASP D CG  1 
ATOM   31217 O  OD1 . ASP D  1 827  ? 190.612 111.772 111.266 1.00 80.14  ? 828  ASP D OD1 1 
ATOM   31218 O  OD2 . ASP D  1 827  ? 188.624 110.881 111.433 1.00 80.14  ? 828  ASP D OD2 1 
ATOM   31219 N  N   . THR D  1 828  ? 191.444 111.855 106.754 1.00 80.83  ? 829  THR D N   1 
ATOM   31220 C  CA  . THR D  1 828  ? 191.749 111.511 105.376 1.00 80.83  ? 829  THR D CA  1 
ATOM   31221 C  C   . THR D  1 828  ? 191.602 110.007 105.212 1.00 80.83  ? 829  THR D C   1 
ATOM   31222 O  O   . THR D  1 828  ? 192.183 109.237 105.979 1.00 80.83  ? 829  THR D O   1 
ATOM   31223 C  CB  . THR D  1 828  ? 193.157 111.960 105.000 1.00 80.83  ? 829  THR D CB  1 
ATOM   31224 O  OG1 . THR D  1 828  ? 193.272 113.372 105.198 1.00 80.83  ? 829  THR D OG1 1 
ATOM   31225 C  CG2 . THR D  1 828  ? 193.435 111.650 103.552 1.00 80.83  ? 829  THR D CG2 1 
ATOM   31226 N  N   . LEU D  1 829  ? 190.818 109.596 104.234 1.00 80.09  ? 830  LEU D N   1 
ATOM   31227 C  CA  . LEU D  1 829  ? 190.619 108.195 103.934 1.00 80.09  ? 830  LEU D CA  1 
ATOM   31228 C  C   . LEU D  1 829  ? 191.557 107.787 102.810 1.00 80.09  ? 830  LEU D C   1 
ATOM   31229 O  O   . LEU D  1 829  ? 192.454 108.535 102.416 1.00 80.09  ? 830  LEU D O   1 
ATOM   31230 C  CB  . LEU D  1 829  ? 189.161 107.945 103.567 1.00 80.09  ? 830  LEU D CB  1 
ATOM   31231 C  CG  . LEU D  1 829  ? 188.194 108.342 104.669 1.00 80.09  ? 830  LEU D CG  1 
ATOM   31232 C  CD1 . LEU D  1 829  ? 186.777 108.176 104.216 1.00 80.09  ? 830  LEU D CD1 1 
ATOM   31233 C  CD2 . LEU D  1 829  ? 188.450 107.496 105.846 1.00 80.09  ? 830  LEU D CD2 1 
ATOM   31234 N  N   . ALA D  1 830  ? 191.354 106.583 102.281 1.00 83.01  ? 831  ALA D N   1 
ATOM   31235 C  CA  . ALA D  1 830  ? 192.166 106.132 101.160 1.00 83.01  ? 831  ALA D CA  1 
ATOM   31236 C  C   . ALA D  1 830  ? 191.794 106.855 99.876  1.00 83.01  ? 831  ALA D C   1 
ATOM   31237 O  O   . ALA D  1 830  ? 192.634 107.002 98.985  1.00 83.01  ? 831  ALA D O   1 
ATOM   31238 C  CB  . ALA D  1 830  ? 192.019 104.626 100.975 1.00 83.01  ? 831  ALA D CB  1 
ATOM   31239 N  N   . ASP D  1 831  ? 190.553 107.314 99.763  1.00 85.36  ? 832  ASP D N   1 
ATOM   31240 C  CA  . ASP D  1 831  ? 190.120 107.978 98.543  1.00 85.36  ? 832  ASP D CA  1 
ATOM   31241 C  C   . ASP D  1 831  ? 189.279 109.222 98.798  1.00 85.36  ? 832  ASP D C   1 
ATOM   31242 O  O   . ASP D  1 831  ? 188.748 109.791 97.839  1.00 85.36  ? 832  ASP D O   1 
ATOM   31243 C  CB  . ASP D  1 831  ? 189.349 107.001 97.657  1.00 85.36  ? 832  ASP D CB  1 
ATOM   31244 C  CG  . ASP D  1 831  ? 188.177 106.352 98.371  1.00 85.36  ? 832  ASP D CG  1 
ATOM   31245 O  OD1 . ASP D  1 831  ? 188.012 106.553 99.591  1.00 85.36  ? 832  ASP D OD1 1 
ATOM   31246 O  OD2 . ASP D  1 831  ? 187.412 105.629 97.701  1.00 85.36  ? 832  ASP D OD2 1 
ATOM   31247 N  N   . ALA D  1 832  ? 189.142 109.666 100.040 1.00 78.25  ? 833  ALA D N   1 
ATOM   31248 C  CA  . ALA D  1 832  ? 188.255 110.778 100.334 1.00 78.25  ? 833  ALA D CA  1 
ATOM   31249 C  C   . ALA D  1 832  ? 188.718 111.467 101.603 1.00 78.25  ? 833  ALA D C   1 
ATOM   31250 O  O   . ALA D  1 832  ? 189.576 110.969 102.327 1.00 78.25  ? 833  ALA D O   1 
ATOM   31251 C  CB  . ALA D  1 832  ? 186.808 110.308 100.473 1.00 78.25  ? 833  ALA D CB  1 
ATOM   31252 N  N   . VAL D  1 833  ? 188.138 112.631 101.857 1.00 72.92  ? 834  VAL D N   1 
ATOM   31253 C  CA  . VAL D  1 833  ? 188.301 113.342 103.114 1.00 72.92  ? 834  VAL D CA  1 
ATOM   31254 C  C   . VAL D  1 833  ? 186.964 113.297 103.830 1.00 72.92  ? 834  VAL D C   1 
ATOM   31255 O  O   . VAL D  1 833  ? 185.923 113.560 103.224 1.00 72.92  ? 834  VAL D O   1 
ATOM   31256 C  CB  . VAL D  1 833  ? 188.771 114.787 102.888 1.00 72.92  ? 834  VAL D CB  1 
ATOM   31257 C  CG1 . VAL D  1 833  ? 188.846 115.535 104.185 1.00 72.92  ? 834  VAL D CG1 1 
ATOM   31258 C  CG2 . VAL D  1 833  ? 190.113 114.791 102.226 1.00 72.92  ? 834  VAL D CG2 1 
ATOM   31259 N  N   . LEU D  1 834  ? 186.986 112.945 105.107 1.00 70.25  ? 835  LEU D N   1 
ATOM   31260 C  CA  . LEU D  1 834  ? 185.776 112.758 105.887 1.00 70.25  ? 835  LEU D CA  1 
ATOM   31261 C  C   . LEU D  1 834  ? 185.734 113.804 106.986 1.00 70.25  ? 835  LEU D C   1 
ATOM   31262 O  O   . LEU D  1 834  ? 186.597 113.814 107.864 1.00 70.25  ? 835  LEU D O   1 
ATOM   31263 C  CB  . LEU D  1 834  ? 185.742 111.359 106.488 1.00 70.25  ? 835  LEU D CB  1 
ATOM   31264 C  CG  . LEU D  1 834  ? 184.416 110.970 107.109 1.00 70.25  ? 835  LEU D CG  1 
ATOM   31265 C  CD1 . LEU D  1 834  ? 183.455 110.838 105.983 1.00 70.25  ? 835  LEU D CD1 1 
ATOM   31266 C  CD2 . LEU D  1 834  ? 184.535 109.679 107.867 1.00 70.25  ? 835  LEU D CD2 1 
ATOM   31267 N  N   . ILE D  1 835  ? 184.737 114.678 106.945 1.00 67.49  ? 836  ILE D N   1 
ATOM   31268 C  CA  . ILE D  1 835  ? 184.519 115.679 107.981 1.00 67.49  ? 836  ILE D CA  1 
ATOM   31269 C  C   . ILE D  1 835  ? 183.241 115.305 108.708 1.00 67.49  ? 836  ILE D C   1 
ATOM   31270 O  O   . ILE D  1 835  ? 182.211 115.064 108.076 1.00 67.49  ? 836  ILE D O   1 
ATOM   31271 C  CB  . ILE D  1 835  ? 184.431 117.107 107.414 1.00 67.49  ? 836  ILE D CB  1 
ATOM   31272 C  CG1 . ILE D  1 835  ? 185.735 117.518 106.746 1.00 67.49  ? 836  ILE D CG1 1 
ATOM   31273 C  CG2 . ILE D  1 835  ? 184.116 118.110 108.497 1.00 67.49  ? 836  ILE D CG2 1 
ATOM   31274 C  CD1 . ILE D  1 835  ? 185.730 117.324 105.269 1.00 67.49  ? 836  ILE D CD1 1 
ATOM   31275 N  N   . THR D  1 836  ? 183.311 115.248 110.029 1.00 69.25  ? 837  THR D N   1 
ATOM   31276 C  CA  . THR D  1 836  ? 182.201 114.813 110.861 1.00 69.25  ? 837  THR D CA  1 
ATOM   31277 C  C   . THR D  1 836  ? 181.948 115.877 111.911 1.00 69.25  ? 837  THR D C   1 
ATOM   31278 O  O   . THR D  1 836  ? 182.863 116.243 112.647 1.00 69.25  ? 837  THR D O   1 
ATOM   31279 C  CB  . THR D  1 836  ? 182.522 113.468 111.511 1.00 69.25  ? 837  THR D CB  1 
ATOM   31280 O  OG1 . THR D  1 836  ? 182.643 112.465 110.499 1.00 69.25  ? 837  THR D OG1 1 
ATOM   31281 C  CG2 . THR D  1 836  ? 181.461 113.070 112.478 1.00 69.25  ? 837  THR D CG2 1 
ATOM   31282 N  N   . THR D  1 837  ? 180.725 116.392 111.968 1.00 68.33  ? 838  THR D N   1 
ATOM   31283 C  CA  . THR D  1 837  ? 180.373 117.432 112.922 1.00 68.33  ? 838  THR D CA  1 
ATOM   31284 C  C   . THR D  1 837  ? 179.143 117.024 113.715 1.00 68.33  ? 838  THR D C   1 
ATOM   31285 O  O   . THR D  1 837  ? 178.414 116.109 113.342 1.00 68.33  ? 838  THR D O   1 
ATOM   31286 C  CB  . THR D  1 837  ? 180.093 118.778 112.247 1.00 68.33  ? 838  THR D CB  1 
ATOM   31287 O  OG1 . THR D  1 837  ? 178.969 118.648 111.373 1.00 68.33  ? 838  THR D OG1 1 
ATOM   31288 C  CG2 . THR D  1 837  ? 181.288 119.256 111.452 1.00 68.33  ? 838  THR D CG2 1 
ATOM   31289 N  N   . ALA D  1 838  ? 178.918 117.728 114.816 1.00 66.08  ? 839  ALA D N   1 
ATOM   31290 C  CA  . ALA D  1 838  ? 177.728 117.531 115.626 1.00 66.08  ? 839  ALA D CA  1 
ATOM   31291 C  C   . ALA D  1 838  ? 177.365 118.851 116.278 1.00 66.08  ? 839  ALA D C   1 
ATOM   31292 O  O   . ALA D  1 838  ? 178.220 119.496 116.884 1.00 66.08  ? 839  ALA D O   1 
ATOM   31293 C  CB  . ALA D  1 838  ? 177.947 116.453 116.685 1.00 66.08  ? 839  ALA D CB  1 
ATOM   31294 N  N   . HIS D  1 839  ? 176.111 119.254 116.143 1.00 65.62  ? 840  HIS D N   1 
ATOM   31295 C  CA  . HIS D  1 839  ? 175.636 120.499 116.712 1.00 65.62  ? 840  HIS D CA  1 
ATOM   31296 C  C   . HIS D  1 839  ? 174.423 120.234 117.581 1.00 65.62  ? 840  HIS D C   1 
ATOM   31297 O  O   . HIS D  1 839  ? 173.694 119.265 117.386 1.00 65.62  ? 840  HIS D O   1 
ATOM   31298 C  CB  . HIS D  1 839  ? 175.261 121.510 115.638 1.00 65.62  ? 840  HIS D CB  1 
ATOM   31299 C  CG  . HIS D  1 839  ? 176.413 122.000 114.830 1.00 65.62  ? 840  HIS D CG  1 
ATOM   31300 N  ND1 . HIS D  1 839  ? 176.887 121.326 113.730 1.00 65.62  ? 840  HIS D ND1 1 
ATOM   31301 C  CD2 . HIS D  1 839  ? 177.163 123.118 114.939 1.00 65.62  ? 840  HIS D CD2 1 
ATOM   31302 C  CE1 . HIS D  1 839  ? 177.894 121.997 113.207 1.00 65.62  ? 840  HIS D CE1 1 
ATOM   31303 N  NE2 . HIS D  1 839  ? 178.081 123.089 113.921 1.00 65.62  ? 840  HIS D NE2 1 
ATOM   31304 N  N   . ALA D  1 840  ? 174.205 121.118 118.536 1.00 66.43  ? 841  ALA D N   1 
ATOM   31305 C  CA  . ALA D  1 840  ? 173.012 121.089 119.358 1.00 66.43  ? 841  ALA D CA  1 
ATOM   31306 C  C   . ALA D  1 840  ? 172.354 122.454 119.315 1.00 66.43  ? 841  ALA D C   1 
ATOM   31307 O  O   . ALA D  1 840  ? 173.031 123.479 119.367 1.00 66.43  ? 841  ALA D O   1 
ATOM   31308 C  CB  . ALA D  1 840  ? 173.331 120.705 120.793 1.00 66.43  ? 841  ALA D CB  1 
ATOM   31309 N  N   . TRP D  1 841  ? 171.038 122.462 119.198 1.00 65.36  ? 842  TRP D N   1 
ATOM   31310 C  CA  . TRP D  1 841  ? 170.250 123.682 119.250 1.00 65.36  ? 842  TRP D CA  1 
ATOM   31311 C  C   . TRP D  1 841  ? 169.583 123.764 120.603 1.00 65.36  ? 842  TRP D C   1 
ATOM   31312 O  O   . TRP D  1 841  ? 168.741 122.929 120.936 1.00 65.36  ? 842  TRP D O   1 
ATOM   31313 C  CB  . TRP D  1 841  ? 169.217 123.729 118.133 1.00 65.36  ? 842  TRP D CB  1 
ATOM   31314 C  CG  . TRP D  1 841  ? 169.812 124.175 116.891 1.00 65.36  ? 842  TRP D CG  1 
ATOM   31315 C  CD1 . TRP D  1 841  ? 169.788 125.427 116.384 1.00 65.36  ? 842  TRP D CD1 1 
ATOM   31316 C  CD2 . TRP D  1 841  ? 170.614 123.402 116.020 1.00 65.36  ? 842  TRP D CD2 1 
ATOM   31317 N  NE1 . TRP D  1 841  ? 170.491 125.477 115.219 1.00 65.36  ? 842  TRP D NE1 1 
ATOM   31318 C  CE2 . TRP D  1 841  ? 171.014 124.239 114.976 1.00 65.36  ? 842  TRP D CE2 1 
ATOM   31319 C  CE3 . TRP D  1 841  ? 171.015 122.072 116.007 1.00 65.36  ? 842  TRP D CE3 1 
ATOM   31320 C  CZ2 . TRP D  1 841  ? 171.794 123.794 113.941 1.00 65.36  ? 842  TRP D CZ2 1 
ATOM   31321 C  CZ3 . TRP D  1 841  ? 171.777 121.639 114.990 1.00 65.36  ? 842  TRP D CZ3 1 
ATOM   31322 C  CH2 . TRP D  1 841  ? 172.171 122.490 113.971 1.00 65.36  ? 842  TRP D CH2 1 
ATOM   31323 N  N   . GLN D  1 842  ? 169.966 124.758 121.377 1.00 72.55  ? 843  GLN D N   1 
ATOM   31324 C  CA  . GLN D  1 842  ? 169.519 124.874 122.746 1.00 72.55  ? 843  GLN D CA  1 
ATOM   31325 C  C   . GLN D  1 842  ? 168.790 126.188 122.928 1.00 72.55  ? 843  GLN D C   1 
ATOM   31326 O  O   . GLN D  1 842  ? 169.158 127.201 122.336 1.00 72.55  ? 843  GLN D O   1 
ATOM   31327 C  CB  . GLN D  1 842  ? 170.694 124.772 123.702 1.00 72.55  ? 843  GLN D CB  1 
ATOM   31328 C  CG  . GLN D  1 842  ? 171.343 123.418 123.648 1.00 72.55  ? 843  GLN D CG  1 
ATOM   31329 C  CD  . GLN D  1 842  ? 172.503 123.291 124.585 1.00 72.55  ? 843  GLN D CD  1 
ATOM   31330 O  OE1 . GLN D  1 842  ? 172.883 124.249 125.249 1.00 72.55  ? 843  GLN D OE1 1 
ATOM   31331 N  NE2 . GLN D  1 842  ? 173.078 122.101 124.651 1.00 72.55  ? 843  GLN D NE2 1 
ATOM   31332 N  N   . HIS D  1 843  ? 167.742 126.152 123.733 1.00 72.78  ? 844  HIS D N   1 
ATOM   31333 C  CA  . HIS D  1 843  ? 167.003 127.347 124.097 1.00 72.78  ? 844  HIS D CA  1 
ATOM   31334 C  C   . HIS D  1 843  ? 166.715 127.262 125.583 1.00 72.78  ? 844  HIS D C   1 
ATOM   31335 O  O   . HIS D  1 843  ? 165.926 126.413 126.004 1.00 72.78  ? 844  HIS D O   1 
ATOM   31336 C  CB  . HIS D  1 843  ? 165.715 127.473 123.297 1.00 72.78  ? 844  HIS D CB  1 
ATOM   31337 C  CG  . HIS D  1 843  ? 164.910 128.676 123.652 1.00 72.78  ? 844  HIS D CG  1 
ATOM   31338 N  ND1 . HIS D  1 843  ? 165.283 129.950 123.295 1.00 72.78  ? 844  HIS D ND1 1 
ATOM   31339 C  CD2 . HIS D  1 843  ? 163.752 128.800 124.338 1.00 72.78  ? 844  HIS D CD2 1 
ATOM   31340 C  CE1 . HIS D  1 843  ? 164.387 130.809 123.742 1.00 72.78  ? 844  HIS D CE1 1 
ATOM   31341 N  NE2 . HIS D  1 843  ? 163.447 130.137 124.378 1.00 72.78  ? 844  HIS D NE2 1 
ATOM   31342 N  N   . GLN D  1 844  ? 167.375 128.132 126.355 1.00 76.57  ? 845  GLN D N   1 
ATOM   31343 C  CA  . GLN D  1 844  ? 167.229 128.237 127.809 1.00 76.57  ? 845  GLN D CA  1 
ATOM   31344 C  C   . GLN D  1 844  ? 167.555 126.917 128.500 1.00 76.57  ? 845  GLN D C   1 
ATOM   31345 O  O   . GLN D  1 844  ? 166.815 126.431 129.354 1.00 76.57  ? 845  GLN D O   1 
ATOM   31346 C  CB  . GLN D  1 844  ? 165.833 128.738 128.182 1.00 76.57  ? 845  GLN D CB  1 
ATOM   31347 C  CG  . GLN D  1 844  ? 165.558 130.123 127.648 1.00 76.57  ? 845  GLN D CG  1 
ATOM   31348 C  CD  . GLN D  1 844  ? 164.146 130.579 127.900 1.00 76.57  ? 845  GLN D CD  1 
ATOM   31349 O  OE1 . GLN D  1 844  ? 163.330 129.839 128.444 1.00 76.57  ? 845  GLN D OE1 1 
ATOM   31350 N  NE2 . GLN D  1 844  ? 163.840 131.800 127.489 1.00 76.57  ? 845  GLN D NE2 1 
ATOM   31351 N  N   . GLY D  1 845  ? 168.675 126.324 128.099 1.00 76.32  ? 846  GLY D N   1 
ATOM   31352 C  CA  . GLY D  1 845  ? 169.145 125.095 128.689 1.00 76.32  ? 846  GLY D CA  1 
ATOM   31353 C  C   . GLY D  1 845  ? 168.505 123.834 128.166 1.00 76.32  ? 846  GLY D C   1 
ATOM   31354 O  O   . GLY D  1 845  ? 168.966 122.741 128.511 1.00 76.32  ? 846  GLY D O   1 
ATOM   31355 N  N   . LYS D  1 846  ? 167.472 123.936 127.344 1.00 73.40  ? 847  LYS D N   1 
ATOM   31356 C  CA  . LYS D  1 846  ? 166.766 122.778 126.824 1.00 73.40  ? 847  LYS D CA  1 
ATOM   31357 C  C   . LYS D  1 846  ? 167.238 122.540 125.397 1.00 73.40  ? 847  LYS D C   1 
ATOM   31358 O  O   . LYS D  1 846  ? 167.133 123.430 124.554 1.00 73.40  ? 847  LYS D O   1 
ATOM   31359 C  CB  . LYS D  1 846  ? 165.257 123.016 126.888 1.00 73.40  ? 847  LYS D CB  1 
ATOM   31360 C  CG  . LYS D  1 846  ? 164.390 121.789 126.740 1.00 73.40  ? 847  LYS D CG  1 
ATOM   31361 C  CD  . LYS D  1 846  ? 163.885 121.596 125.334 1.00 73.40  ? 847  LYS D CD  1 
ATOM   31362 C  CE  . LYS D  1 846  ? 162.854 120.492 125.288 1.00 73.40  ? 847  LYS D CE  1 
ATOM   31363 N  NZ  . LYS D  1 846  ? 163.443 119.189 125.685 1.00 73.40  ? 847  LYS D NZ  1 
ATOM   31364 N  N   . THR D  1 847  ? 167.763 121.352 125.133 1.00 69.51  ? 848  THR D N   1 
ATOM   31365 C  CA  . THR D  1 847  ? 168.238 121.017 123.799 1.00 69.51  ? 848  THR D CA  1 
ATOM   31366 C  C   . THR D  1 847  ? 167.057 120.672 122.907 1.00 69.51  ? 848  THR D C   1 
ATOM   31367 O  O   . THR D  1 847  ? 166.346 119.699 123.160 1.00 69.51  ? 848  THR D O   1 
ATOM   31368 C  CB  . THR D  1 847  ? 169.217 119.854 123.850 1.00 69.51  ? 848  THR D CB  1 
ATOM   31369 O  OG1 . THR D  1 847  ? 170.351 120.224 124.633 1.00 69.51  ? 848  THR D OG1 1 
ATOM   31370 C  CG2 . THR D  1 847  ? 169.670 119.499 122.464 1.00 69.51  ? 848  THR D CG2 1 
ATOM   31371 N  N   . LEU D  1 848  ? 166.851 121.468 121.865 1.00 64.26  ? 849  LEU D N   1 
ATOM   31372 C  CA  . LEU D  1 848  ? 165.729 121.241 120.968 1.00 64.26  ? 849  LEU D CA  1 
ATOM   31373 C  C   . LEU D  1 848  ? 166.073 120.206 119.913 1.00 64.26  ? 849  LEU D C   1 
ATOM   31374 O  O   . LEU D  1 848  ? 165.324 119.252 119.703 1.00 64.26  ? 849  LEU D O   1 
ATOM   31375 C  CB  . LEU D  1 848  ? 165.322 122.549 120.303 1.00 64.26  ? 849  LEU D CB  1 
ATOM   31376 C  CG  . LEU D  1 848  ? 164.841 123.650 121.233 1.00 64.26  ? 849  LEU D CG  1 
ATOM   31377 C  CD1 . LEU D  1 848  ? 164.586 124.901 120.447 1.00 64.26  ? 849  LEU D CD1 1 
ATOM   31378 C  CD2 . LEU D  1 848  ? 163.598 123.215 121.948 1.00 64.26  ? 849  LEU D CD2 1 
ATOM   31379 N  N   . PHE D  1 849  ? 167.196 120.384 119.236 1.00 60.99  ? 850  PHE D N   1 
ATOM   31380 C  CA  . PHE D  1 849  ? 167.576 119.537 118.125 1.00 60.99  ? 850  PHE D CA  1 
ATOM   31381 C  C   . PHE D  1 849  ? 169.036 119.169 118.286 1.00 60.99  ? 850  PHE D C   1 
ATOM   31382 O  O   . PHE D  1 849  ? 169.823 119.935 118.836 1.00 60.99  ? 850  PHE D O   1 
ATOM   31383 C  CB  . PHE D  1 849  ? 167.401 120.242 116.782 1.00 60.99  ? 850  PHE D CB  1 
ATOM   31384 C  CG  . PHE D  1 849  ? 166.102 120.952 116.640 1.00 60.99  ? 850  PHE D CG  1 
ATOM   31385 C  CD1 . PHE D  1 849  ? 164.930 120.262 116.440 1.00 60.99  ? 850  PHE D CD1 1 
ATOM   31386 C  CD2 . PHE D  1 849  ? 166.061 122.329 116.696 1.00 60.99  ? 850  PHE D CD2 1 
ATOM   31387 C  CE1 . PHE D  1 849  ? 163.741 120.932 116.318 1.00 60.99  ? 850  PHE D CE1 1 
ATOM   31388 C  CE2 . PHE D  1 849  ? 164.879 122.999 116.568 1.00 60.99  ? 850  PHE D CE2 1 
ATOM   31389 C  CZ  . PHE D  1 849  ? 163.720 122.302 116.381 1.00 60.99  ? 850  PHE D CZ  1 
ATOM   31390 N  N   . ILE D  1 850  ? 169.395 117.991 117.803 1.00 60.84  ? 851  ILE D N   1 
ATOM   31391 C  CA  . ILE D  1 850  ? 170.787 117.600 117.648 1.00 60.84  ? 851  ILE D CA  1 
ATOM   31392 C  C   . ILE D  1 850  ? 170.972 117.142 116.218 1.00 60.84  ? 851  ILE D C   1 
ATOM   31393 O  O   . ILE D  1 850  ? 170.247 116.264 115.752 1.00 60.84  ? 851  ILE D O   1 
ATOM   31394 C  CB  . ILE D  1 850  ? 171.201 116.486 118.623 1.00 60.84  ? 851  ILE D CB  1 
ATOM   31395 C  CG1 . ILE D  1 850  ? 171.160 116.982 120.055 1.00 60.84  ? 851  ILE D CG1 1 
ATOM   31396 C  CG2 . ILE D  1 850  ? 172.586 115.990 118.308 1.00 60.84  ? 851  ILE D CG2 1 
ATOM   31397 C  CD1 . ILE D  1 850  ? 171.337 115.898 121.042 1.00 60.84  ? 851  ILE D CD1 1 
ATOM   31398 N  N   . SER D  1 851  ? 171.928 117.736 115.525 1.00 62.68  ? 852  SER D N   1 
ATOM   31399 C  CA  . SER D  1 851  ? 172.234 117.376 114.154 1.00 62.68  ? 852  SER D CA  1 
ATOM   31400 C  C   . SER D  1 851  ? 173.651 116.839 114.084 1.00 62.68  ? 852  SER D C   1 
ATOM   31401 O  O   . SER D  1 851  ? 174.580 117.480 114.570 1.00 62.68  ? 852  SER D O   1 
ATOM   31402 C  CB  . SER D  1 851  ? 172.078 118.575 113.235 1.00 62.68  ? 852  SER D CB  1 
ATOM   31403 O  OG  . SER D  1 851  ? 172.440 118.264 111.912 1.00 62.68  ? 852  SER D OG  1 
ATOM   31404 N  N   . ARG D  1 852  ? 173.809 115.674 113.478 1.00 63.56  ? 853  ARG D N   1 
ATOM   31405 C  CA  . ARG D  1 852  ? 175.107 115.049 113.288 1.00 63.56  ? 853  ARG D CA  1 
ATOM   31406 C  C   . ARG D  1 852  ? 175.330 114.897 111.799 1.00 63.56  ? 853  ARG D C   1 
ATOM   31407 O  O   . ARG D  1 852  ? 174.540 114.238 111.121 1.00 63.56  ? 853  ARG D O   1 
ATOM   31408 C  CB  . ARG D  1 852  ? 175.165 113.692 113.978 1.00 63.56  ? 853  ARG D CB  1 
ATOM   31409 C  CG  . ARG D  1 852  ? 174.990 113.787 115.453 1.00 63.56  ? 853  ARG D CG  1 
ATOM   31410 C  CD  . ARG D  1 852  ? 175.040 112.444 116.110 1.00 63.56  ? 853  ARG D CD  1 
ATOM   31411 N  NE  . ARG D  1 852  ? 174.652 112.554 117.506 1.00 63.56  ? 853  ARG D NE  1 
ATOM   31412 C  CZ  . ARG D  1 852  ? 175.496 112.820 118.492 1.00 63.56  ? 853  ARG D CZ  1 
ATOM   31413 N  NH1 . ARG D  1 852  ? 176.785 112.992 118.237 1.00 63.56  ? 853  ARG D NH1 1 
ATOM   31414 N  NH2 . ARG D  1 852  ? 175.050 112.908 119.734 1.00 63.56  ? 853  ARG D NH2 1 
ATOM   31415 N  N   . LYS D  1 853  ? 176.388 115.501 111.290 1.00 63.93  ? 854  LYS D N   1 
ATOM   31416 C  CA  . LYS D  1 853  ? 176.621 115.492 109.862 1.00 63.93  ? 854  LYS D CA  1 
ATOM   31417 C  C   . LYS D  1 853  ? 177.908 114.776 109.517 1.00 63.93  ? 854  LYS D C   1 
ATOM   31418 O  O   . LYS D  1 853  ? 178.800 114.599 110.344 1.00 63.93  ? 854  LYS D O   1 
ATOM   31419 C  CB  . LYS D  1 853  ? 176.696 116.888 109.290 1.00 63.93  ? 854  LYS D CB  1 
ATOM   31420 C  CG  . LYS D  1 853  ? 175.464 117.673 109.456 1.00 63.93  ? 854  LYS D CG  1 
ATOM   31421 C  CD  . LYS D  1 853  ? 175.640 118.933 108.710 1.00 63.93  ? 854  LYS D CD  1 
ATOM   31422 C  CE  . LYS D  1 853  ? 174.524 119.846 108.961 1.00 63.93  ? 854  LYS D CE  1 
ATOM   31423 N  NZ  . LYS D  1 853  ? 174.634 120.268 110.366 1.00 63.93  ? 854  LYS D NZ  1 
ATOM   31424 N  N   . THR D  1 854  ? 177.987 114.396 108.255 1.00 65.34  ? 855  THR D N   1 
ATOM   31425 C  CA  . THR D  1 854  ? 179.151 113.740 107.693 1.00 65.34  ? 855  THR D CA  1 
ATOM   31426 C  C   . THR D  1 854  ? 179.366 114.313 106.308 1.00 65.34  ? 855  THR D C   1 
ATOM   31427 O  O   . THR D  1 854  ? 178.468 114.255 105.470 1.00 65.34  ? 855  THR D O   1 
ATOM   31428 C  CB  . THR D  1 854  ? 178.945 112.230 107.641 1.00 65.34  ? 855  THR D CB  1 
ATOM   31429 O  OG1 . THR D  1 854  ? 178.946 111.693 108.966 1.00 65.34  ? 855  THR D OG1 1 
ATOM   31430 C  CG2 . THR D  1 854  ? 179.993 111.569 106.830 1.00 65.34  ? 855  THR D CG2 1 
ATOM   31431 N  N   . TYR D  1 855  ? 180.534 114.887 106.078 1.00 65.62  ? 856  TYR D N   1 
ATOM   31432 C  CA  . TYR D  1 855  ? 180.902 115.449 104.791 1.00 65.62  ? 856  TYR D CA  1 
ATOM   31433 C  C   . TYR D  1 855  ? 181.971 114.560 104.193 1.00 65.62  ? 856  TYR D C   1 
ATOM   31434 O  O   . TYR D  1 855  ? 183.005 114.333 104.819 1.00 65.62  ? 856  TYR D O   1 
ATOM   31435 C  CB  . TYR D  1 855  ? 181.439 116.860 104.949 1.00 65.62  ? 856  TYR D CB  1 
ATOM   31436 C  CG  . TYR D  1 855  ? 180.471 117.851 105.503 1.00 65.62  ? 856  TYR D CG  1 
ATOM   31437 C  CD1 . TYR D  1 855  ? 179.647 118.579 104.672 1.00 65.62  ? 856  TYR D CD1 1 
ATOM   31438 C  CD2 . TYR D  1 855  ? 180.383 118.059 106.866 1.00 65.62  ? 856  TYR D CD2 1 
ATOM   31439 C  CE1 . TYR D  1 855  ? 178.781 119.494 105.180 1.00 65.62  ? 856  TYR D CE1 1 
ATOM   31440 C  CE2 . TYR D  1 855  ? 179.517 118.964 107.381 1.00 65.62  ? 856  TYR D CE2 1 
ATOM   31441 C  CZ  . TYR D  1 855  ? 178.718 119.679 106.535 1.00 65.62  ? 856  TYR D CZ  1 
ATOM   31442 O  OH  . TYR D  1 855  ? 177.851 120.594 107.054 1.00 65.62  ? 856  TYR D OH  1 
ATOM   31443 N  N   . ARG D  1 856  ? 181.734 114.067 102.992 1.00 70.71  ? 857  ARG D N   1 
ATOM   31444 C  CA  . ARG D  1 856  ? 182.676 113.171 102.338 1.00 70.71  ? 857  ARG D CA  1 
ATOM   31445 C  C   . ARG D  1 856  ? 183.017 113.753 100.974 1.00 70.71  ? 857  ARG D C   1 
ATOM   31446 O  O   . ARG D  1 856  ? 182.221 113.653 100.040 1.00 70.71  ? 857  ARG D O   1 
ATOM   31447 C  CB  . ARG D  1 856  ? 182.092 111.779 102.208 1.00 70.71  ? 857  ARG D CB  1 
ATOM   31448 C  CG  . ARG D  1 856  ? 183.053 110.787 101.654 1.00 70.71  ? 857  ARG D CG  1 
ATOM   31449 C  CD  . ARG D  1 856  ? 182.383 109.475 101.375 1.00 70.71  ? 857  ARG D CD  1 
ATOM   31450 N  NE  . ARG D  1 856  ? 183.306 108.567 100.718 1.00 70.71  ? 857  ARG D NE  1 
ATOM   31451 C  CZ  . ARG D  1 856  ? 184.031 107.663 101.356 1.00 70.71  ? 857  ARG D CZ  1 
ATOM   31452 N  NH1 . ARG D  1 856  ? 184.863 106.884 100.686 1.00 70.71  ? 857  ARG D NH1 1 
ATOM   31453 N  NH2 . ARG D  1 856  ? 183.890 107.515 102.661 1.00 70.71  ? 857  ARG D NH2 1 
ATOM   31454 N  N   . ILE D  1 857  ? 184.190 114.360 100.854 1.00 73.50  ? 858  ILE D N   1 
ATOM   31455 C  CA  . ILE D  1 857  ? 184.676 114.877 99.583  1.00 73.50  ? 858  ILE D CA  1 
ATOM   31456 C  C   . ILE D  1 857  ? 185.582 113.824 98.976  1.00 73.50  ? 858  ILE D C   1 
ATOM   31457 O  O   . ILE D  1 857  ? 186.634 113.516 99.539  1.00 73.50  ? 858  ILE D O   1 
ATOM   31458 C  CB  . ILE D  1 857  ? 185.427 116.205 99.744  1.00 73.50  ? 858  ILE D CB  1 
ATOM   31459 C  CG1 . ILE D  1 857  ? 184.512 117.321 100.236 1.00 73.50  ? 858  ILE D CG1 1 
ATOM   31460 C  CG2 . ILE D  1 857  ? 186.035 116.614 98.433  1.00 73.50  ? 858  ILE D CG2 1 
ATOM   31461 C  CD1 . ILE D  1 857  ? 184.576 117.573 101.700 1.00 73.50  ? 858  ILE D CD1 1 
ATOM   31462 N  N   . ASP D  1 858  ? 185.195 113.278 97.837  1.00 81.09  ? 859  ASP D N   1 
ATOM   31463 C  CA  . ASP D  1 858  ? 185.993 112.248 97.199  1.00 81.09  ? 859  ASP D CA  1 
ATOM   31464 C  C   . ASP D  1 858  ? 186.841 112.849 96.082  1.00 81.09  ? 859  ASP D C   1 
ATOM   31465 O  O   . ASP D  1 858  ? 186.876 114.063 95.882  1.00 81.09  ? 859  ASP D O   1 
ATOM   31466 C  CB  . ASP D  1 858  ? 185.106 111.111 96.692  1.00 81.09  ? 859  ASP D CB  1 
ATOM   31467 C  CG  . ASP D  1 858  ? 184.084 111.556 95.658  1.00 81.09  ? 859  ASP D CG  1 
ATOM   31468 O  OD1 . ASP D  1 858  ? 183.911 112.766 95.419  1.00 81.09  ? 859  ASP D OD1 1 
ATOM   31469 O  OD2 . ASP D  1 858  ? 183.447 110.669 95.056  1.00 81.09  ? 859  ASP D OD2 1 
ATOM   31470 N  N   . GLY D  1 859  ? 187.510 111.980 95.324  1.00 85.38  ? 860  GLY D N   1 
ATOM   31471 C  CA  . GLY D  1 859  ? 188.422 112.427 94.289  1.00 85.38  ? 860  GLY D CA  1 
ATOM   31472 C  C   . GLY D  1 859  ? 187.746 112.980 93.056  1.00 85.38  ? 860  GLY D C   1 
ATOM   31473 O  O   . GLY D  1 859  ? 188.406 113.633 92.245  1.00 85.38  ? 860  GLY D O   1 
ATOM   31474 N  N   . SER D  1 860  ? 186.454 112.737 92.893  1.00 81.38  ? 861  SER D N   1 
ATOM   31475 C  CA  . SER D  1 860  ? 185.714 113.265 91.759  1.00 81.38  ? 861  SER D CA  1 
ATOM   31476 C  C   . SER D  1 860  ? 185.203 114.675 91.994  1.00 81.38  ? 861  SER D C   1 
ATOM   31477 O  O   . SER D  1 860  ? 184.556 115.237 91.108  1.00 81.38  ? 861  SER D O   1 
ATOM   31478 C  CB  . SER D  1 860  ? 184.539 112.352 91.424  1.00 81.38  ? 861  SER D CB  1 
ATOM   31479 O  OG  . SER D  1 860  ? 183.590 112.355 92.472  1.00 81.38  ? 861  SER D OG  1 
ATOM   31480 N  N   . GLY D  1 861  ? 185.471 115.259 93.154  1.00 77.66  ? 862  GLY D N   1 
ATOM   31481 C  CA  . GLY D  1 861  ? 184.988 116.579 93.476  1.00 77.66  ? 862  GLY D CA  1 
ATOM   31482 C  C   . GLY D  1 861  ? 183.613 116.621 94.098  1.00 77.66  ? 862  GLY D C   1 
ATOM   31483 O  O   . GLY D  1 861  ? 183.162 117.702 94.485  1.00 77.66  ? 862  GLY D O   1 
ATOM   31484 N  N   . GLN D  1 862  ? 182.932 115.491 94.203  1.00 74.79  ? 863  GLN D N   1 
ATOM   31485 C  CA  . GLN D  1 862  ? 181.612 115.464 94.803  1.00 74.79  ? 863  GLN D CA  1 
ATOM   31486 C  C   . GLN D  1 862  ? 181.721 115.516 96.314  1.00 74.79  ? 863  GLN D C   1 
ATOM   31487 O  O   . GLN D  1 862  ? 182.624 114.925 96.904  1.00 74.79  ? 863  GLN D O   1 
ATOM   31488 C  CB  . GLN D  1 862  ? 180.864 114.206 94.384  1.00 74.79  ? 863  GLN D CB  1 
ATOM   31489 C  CG  . GLN D  1 862  ? 180.582 114.141 92.913  1.00 74.79  ? 863  GLN D CG  1 
ATOM   31490 C  CD  . GLN D  1 862  ? 179.830 112.897 92.536  1.00 74.79  ? 863  GLN D CD  1 
ATOM   31491 O  OE1 . GLN D  1 862  ? 179.557 112.048 93.379  1.00 74.79  ? 863  GLN D OE1 1 
ATOM   31492 N  NE2 . GLN D  1 862  ? 179.488 112.777 91.261  1.00 74.79  ? 863  GLN D NE2 1 
ATOM   31493 N  N   . MET D  1 863  ? 180.803 116.232 96.942  1.00 68.29  ? 864  MET D N   1 
ATOM   31494 C  CA  . MET D  1 863  ? 180.717 116.279 98.393  1.00 68.29  ? 864  MET D CA  1 
ATOM   31495 C  C   . MET D  1 863  ? 179.413 115.625 98.814  1.00 68.29  ? 864  MET D C   1 
ATOM   31496 O  O   . MET D  1 863  ? 178.337 116.179 98.584  1.00 68.29  ? 864  MET D O   1 
ATOM   31497 C  CB  . MET D  1 863  ? 180.803 117.705 98.912  1.00 68.29  ? 864  MET D CB  1 
ATOM   31498 C  CG  . MET D  1 863  ? 180.701 117.777 100.404 1.00 68.29  ? 864  MET D CG  1 
ATOM   31499 S  SD  . MET D  1 863  ? 181.000 119.412 101.050 1.00 68.29  ? 864  MET D SD  1 
ATOM   31500 C  CE  . MET D  1 863  ? 179.561 120.268 100.459 1.00 68.29  ? 864  MET D CE  1 
ATOM   31501 N  N   . ALA D  1 864  ? 179.509 114.453 99.420  1.00 66.12  ? 865  ALA D N   1 
ATOM   31502 C  CA  . ALA D  1 864  ? 178.341 113.746 99.914  1.00 66.12  ? 865  ALA D CA  1 
ATOM   31503 C  C   . ALA D  1 864  ? 178.092 114.159 101.353 1.00 66.12  ? 865  ALA D C   1 
ATOM   31504 O  O   . ALA D  1 864  ? 178.963 113.995 102.207 1.00 66.12  ? 865  ALA D O   1 
ATOM   31505 C  CB  . ALA D  1 864  ? 178.536 112.239 99.808  1.00 66.12  ? 865  ALA D CB  1 
ATOM   31506 N  N   . ILE D  1 865  ? 176.914 114.701 101.617 1.00 62.20  ? 866  ILE D N   1 
ATOM   31507 C  CA  . ILE D  1 865  ? 176.516 115.130 102.948 1.00 62.20  ? 866  ILE D CA  1 
ATOM   31508 C  C   . ILE D  1 865  ? 175.447 114.174 103.439 1.00 62.20  ? 866  ILE D C   1 
ATOM   31509 O  O   . ILE D  1 865  ? 174.446 113.964 102.753 1.00 62.20  ? 866  ILE D O   1 
ATOM   31510 C  CB  . ILE D  1 865  ? 175.981 116.568 102.936 1.00 62.20  ? 866  ILE D CB  1 
ATOM   31511 C  CG1 . ILE D  1 865  ? 177.011 117.511 102.344 1.00 62.20  ? 866  ILE D CG1 1 
ATOM   31512 C  CG2 . ILE D  1 865  ? 175.642 117.014 104.324 1.00 62.20  ? 866  ILE D CG2 1 
ATOM   31513 C  CD1 . ILE D  1 865  ? 176.464 118.862 102.063 1.00 62.20  ? 866  ILE D CD1 1 
ATOM   31514 N  N   . THR D  1 866  ? 175.655 113.584 104.607 1.00 61.52  ? 867  THR D N   1 
ATOM   31515 C  CA  . THR D  1 866  ? 174.608 112.826 105.272 1.00 61.52  ? 867  THR D CA  1 
ATOM   31516 C  C   . THR D  1 866  ? 174.299 113.529 106.577 1.00 61.52  ? 867  THR D C   1 
ATOM   31517 O  O   . THR D  1 866  ? 175.212 113.922 107.298 1.00 61.52  ? 867  THR D O   1 
ATOM   31518 C  CB  . THR D  1 866  ? 175.004 111.378 105.546 1.00 61.52  ? 867  THR D CB  1 
ATOM   31519 O  OG1 . THR D  1 866  ? 176.005 111.342 106.555 1.00 61.52  ? 867  THR D OG1 1 
ATOM   31520 C  CG2 . THR D  1 866  ? 175.550 110.727 104.304 1.00 61.52  ? 867  THR D CG2 1 
ATOM   31521 N  N   . VAL D  1 867  ? 173.019 113.711 106.863 1.00 58.78  ? 868  VAL D N   1 
ATOM   31522 C  CA  . VAL D  1 867  ? 172.575 114.466 108.023 1.00 58.78  ? 868  VAL D CA  1 
ATOM   31523 C  C   . VAL D  1 867  ? 171.678 113.567 108.856 1.00 58.78  ? 868  VAL D C   1 
ATOM   31524 O  O   . VAL D  1 867  ? 170.750 112.954 108.326 1.00 58.78  ? 868  VAL D O   1 
ATOM   31525 C  CB  . VAL D  1 867  ? 171.832 115.748 107.610 1.00 58.78  ? 868  VAL D CB  1 
ATOM   31526 C  CG1 . VAL D  1 867  ? 171.385 116.510 108.816 1.00 58.78  ? 868  VAL D CG1 1 
ATOM   31527 C  CG2 . VAL D  1 867  ? 172.698 116.617 106.742 1.00 58.78  ? 868  VAL D CG2 1 
ATOM   31528 N  N   . ASP D  1 868  ? 171.959 113.480 110.149 1.00 61.38  ? 869  ASP D N   1 
ATOM   31529 C  CA  . ASP D  1 868  ? 171.120 112.760 111.094 1.00 61.38  ? 869  ASP D CA  1 
ATOM   31530 C  C   . ASP D  1 868  ? 170.657 113.738 112.157 1.00 61.38  ? 869  ASP D C   1 
ATOM   31531 O  O   . ASP D  1 868  ? 171.480 114.313 112.870 1.00 61.38  ? 869  ASP D O   1 
ATOM   31532 C  CB  . ASP D  1 868  ? 171.879 111.598 111.727 1.00 61.38  ? 869  ASP D CB  1 
ATOM   31533 C  CG  . ASP D  1 868  ? 172.102 110.458 110.766 1.00 61.38  ? 869  ASP D CG  1 
ATOM   31534 O  OD1 . ASP D  1 868  ? 171.212 110.180 109.945 1.00 61.38  ? 869  ASP D OD1 1 
ATOM   31535 O  OD2 . ASP D  1 868  ? 173.188 109.850 110.806 1.00 61.38  ? 869  ASP D OD2 1 
ATOM   31536 N  N   . VAL D  1 869  ? 169.351 113.926 112.265 1.00 58.27  ? 870  VAL D N   1 
ATOM   31537 C  CA  . VAL D  1 869  ? 168.775 114.911 113.166 1.00 58.27  ? 870  VAL D CA  1 
ATOM   31538 C  C   . VAL D  1 869  ? 167.927 114.189 114.198 1.00 58.27  ? 870  VAL D C   1 
ATOM   31539 O  O   . VAL D  1 869  ? 167.124 113.322 113.849 1.00 58.27  ? 870  VAL D O   1 
ATOM   31540 C  CB  . VAL D  1 869  ? 167.947 115.956 112.397 1.00 58.27  ? 870  VAL D CB  1 
ATOM   31541 C  CG1 . VAL D  1 869  ? 167.235 116.888 113.334 1.00 58.27  ? 870  VAL D CG1 1 
ATOM   31542 C  CG2 . VAL D  1 869  ? 168.840 116.751 111.503 1.00 58.27  ? 870  VAL D CG2 1 
ATOM   31543 N  N   . VAL D  1 870  ? 168.118 114.532 115.464 1.00 59.63  ? 871  VAL D N   1 
ATOM   31544 C  CA  . VAL D  1 870  ? 167.270 114.068 116.550 1.00 59.63  ? 871  VAL D CA  1 
ATOM   31545 C  C   . VAL D  1 870  ? 166.489 115.263 117.072 1.00 59.63  ? 871  VAL D C   1 
ATOM   31546 O  O   . VAL D  1 870  ? 167.069 116.316 117.341 1.00 59.63  ? 871  VAL D O   1 
ATOM   31547 C  CB  . VAL D  1 870  ? 168.099 113.418 117.667 1.00 59.63  ? 871  VAL D CB  1 
ATOM   31548 C  CG1 . VAL D  1 870  ? 167.211 112.952 118.765 1.00 59.63  ? 871  VAL D CG1 1 
ATOM   31549 C  CG2 . VAL D  1 870  ? 168.878 112.259 117.128 1.00 59.63  ? 871  VAL D CG2 1 
ATOM   31550 N  N   . VAL D  1 871  ? 165.178 115.112 117.194 1.00 61.51  ? 872  VAL D N   1 
ATOM   31551 C  CA  . VAL D  1 871  ? 164.296 116.165 117.674 1.00 61.51  ? 872  VAL D CA  1 
ATOM   31552 C  C   . VAL D  1 871  ? 163.761 115.743 119.031 1.00 61.51  ? 872  VAL D C   1 
ATOM   31553 O  O   . VAL D  1 871  ? 163.351 114.592 119.203 1.00 61.51  ? 872  VAL D O   1 
ATOM   31554 C  CB  . VAL D  1 871  ? 163.150 116.424 116.681 1.00 61.51  ? 872  VAL D CB  1 
ATOM   31555 C  CG1 . VAL D  1 871  ? 162.240 117.525 117.168 1.00 61.51  ? 872  VAL D CG1 1 
ATOM   31556 C  CG2 . VAL D  1 871  ? 163.698 116.752 115.322 1.00 61.51  ? 872  VAL D CG2 1 
ATOM   31557 N  N   . ALA D  1 872  ? 163.796 116.656 119.999 1.00 66.99  ? 873  ALA D N   1 
ATOM   31558 C  CA  . ALA D  1 872  ? 163.213 116.391 121.306 1.00 66.99  ? 873  ALA D CA  1 
ATOM   31559 C  C   . ALA D  1 872  ? 161.709 116.192 121.185 1.00 66.99  ? 873  ALA D C   1 
ATOM   31560 O  O   . ALA D  1 872  ? 161.028 116.926 120.473 1.00 66.99  ? 873  ALA D O   1 
ATOM   31561 C  CB  . ALA D  1 872  ? 163.514 117.539 122.262 1.00 66.99  ? 873  ALA D CB  1 
ATOM   31562 N  N   . SER D  1 873  ? 161.193 115.172 121.864 1.00 70.14  ? 874  SER D N   1 
ATOM   31563 C  CA  . SER D  1 873  ? 159.803 114.787 121.658 1.00 70.14  ? 874  SER D CA  1 
ATOM   31564 C  C   . SER D  1 873  ? 158.825 115.770 122.276 1.00 70.14  ? 874  SER D C   1 
ATOM   31565 O  O   . SER D  1 873  ? 157.675 115.832 121.839 1.00 70.14  ? 874  SER D O   1 
ATOM   31566 C  CB  . SER D  1 873  ? 159.548 113.398 122.225 1.00 70.14  ? 874  SER D CB  1 
ATOM   31567 O  OG  . SER D  1 873  ? 159.634 113.418 123.632 1.00 70.14  ? 874  SER D OG  1 
ATOM   31568 N  N   . ASP D  1 874  ? 159.250 116.544 123.263 1.00 72.04  ? 875  ASP D N   1 
ATOM   31569 C  CA  . ASP D  1 874  ? 158.365 117.491 123.920 1.00 72.04  ? 875  ASP D CA  1 
ATOM   31570 C  C   . ASP D  1 874  ? 158.356 118.868 123.277 1.00 72.04  ? 875  ASP D C   1 
ATOM   31571 O  O   . ASP D  1 874  ? 157.483 119.674 123.605 1.00 72.04  ? 875  ASP D O   1 
ATOM   31572 C  CB  . ASP D  1 874  ? 158.746 117.629 125.389 1.00 72.04  ? 875  ASP D CB  1 
ATOM   31573 C  CG  . ASP D  1 874  ? 160.203 117.947 125.576 1.00 72.04  ? 875  ASP D CG  1 
ATOM   31574 O  OD1 . ASP D  1 874  ? 160.964 117.857 124.596 1.00 72.04  ? 875  ASP D OD1 1 
ATOM   31575 O  OD2 . ASP D  1 874  ? 160.590 118.316 126.696 1.00 72.04  ? 875  ASP D OD2 1 
ATOM   31576 N  N   . THR D  1 875  ? 159.295 119.167 122.405 1.00 67.84  ? 876  THR D N   1 
ATOM   31577 C  CA  . THR D  1 875  ? 159.175 120.420 121.687 1.00 67.84  ? 876  THR D CA  1 
ATOM   31578 C  C   . THR D  1 875  ? 158.118 120.242 120.596 1.00 67.84  ? 876  THR D C   1 
ATOM   31579 O  O   . THR D  1 875  ? 157.828 119.112 120.197 1.00 67.84  ? 876  THR D O   1 
ATOM   31580 C  CB  . THR D  1 875  ? 160.538 120.837 121.107 1.00 67.84  ? 876  THR D CB  1 
ATOM   31581 O  OG1 . THR D  1 875  ? 160.537 122.230 120.800 1.00 67.84  ? 876  THR D OG1 1 
ATOM   31582 C  CG2 . THR D  1 875  ? 160.888 120.097 119.843 1.00 67.84  ? 876  THR D CG2 1 
ATOM   31583 N  N   . PRO D  1 876  ? 157.445 121.316 120.178 1.00 65.21  ? 877  PRO D N   1 
ATOM   31584 C  CA  . PRO D  1 876  ? 156.555 121.206 119.020 1.00 65.21  ? 877  PRO D CA  1 
ATOM   31585 C  C   . PRO D  1 876  ? 157.332 120.814 117.781 1.00 65.21  ? 877  PRO D C   1 
ATOM   31586 O  O   . PRO D  1 876  ? 158.522 121.094 117.663 1.00 65.21  ? 877  PRO D O   1 
ATOM   31587 C  CB  . PRO D  1 876  ? 155.959 122.609 118.893 1.00 65.21  ? 877  PRO D CB  1 
ATOM   31588 C  CG  . PRO D  1 876  ? 156.851 123.474 119.655 1.00 65.21  ? 877  PRO D CG  1 
ATOM   31589 C  CD  . PRO D  1 876  ? 157.344 122.647 120.783 1.00 65.21  ? 877  PRO D CD  1 
ATOM   31590 N  N   . HIS D  1 877  ? 156.657 120.116 116.885 1.00 63.08  ? 878  HIS D N   1 
ATOM   31591 C  CA  . HIS D  1 877  ? 157.347 119.492 115.777 1.00 63.08  ? 878  HIS D CA  1 
ATOM   31592 C  C   . HIS D  1 877  ? 157.844 120.560 114.809 1.00 63.08  ? 878  HIS D C   1 
ATOM   31593 O  O   . HIS D  1 877  ? 157.138 121.534 114.552 1.00 63.08  ? 878  HIS D O   1 
ATOM   31594 C  CB  . HIS D  1 877  ? 156.431 118.512 115.063 1.00 63.08  ? 878  HIS D CB  1 
ATOM   31595 C  CG  . HIS D  1 877  ? 155.826 117.493 115.969 1.00 63.08  ? 878  HIS D CG  1 
ATOM   31596 N  ND1 . HIS D  1 877  ? 156.584 116.634 116.730 1.00 63.08  ? 878  HIS D ND1 1 
ATOM   31597 C  CD2 . HIS D  1 877  ? 154.537 117.153 116.190 1.00 63.08  ? 878  HIS D CD2 1 
ATOM   31598 C  CE1 . HIS D  1 877  ? 155.787 115.845 117.423 1.00 63.08  ? 878  HIS D CE1 1 
ATOM   31599 N  NE2 . HIS D  1 877  ? 154.540 116.132 117.105 1.00 63.08  ? 878  HIS D NE2 1 
ATOM   31600 N  N   . PRO D  1 878  ? 159.069 120.436 114.312 1.00 58.49  ? 879  PRO D N   1 
ATOM   31601 C  CA  . PRO D  1 878  ? 159.654 121.510 113.514 1.00 58.49  ? 879  PRO D CA  1 
ATOM   31602 C  C   . PRO D  1 878  ? 158.997 121.633 112.153 1.00 58.49  ? 879  PRO D C   1 
ATOM   31603 O  O   . PRO D  1 878  ? 158.455 120.672 111.609 1.00 58.49  ? 879  PRO D O   1 
ATOM   31604 C  CB  . PRO D  1 878  ? 161.116 121.090 113.384 1.00 58.49  ? 879  PRO D CB  1 
ATOM   31605 C  CG  . PRO D  1 878  ? 161.082 119.637 113.510 1.00 58.49  ? 879  PRO D CG  1 
ATOM   31606 C  CD  . PRO D  1 878  ? 160.004 119.317 114.481 1.00 58.49  ? 879  PRO D CD  1 
ATOM   31607 N  N   . ALA D  1 879  ? 159.039 122.847 111.617 1.00 56.94  ? 880  ALA D N   1 
ATOM   31608 C  CA  . ALA D  1 879  ? 158.440 123.114 110.320 1.00 56.94  ? 880  ALA D CA  1 
ATOM   31609 C  C   . ALA D  1 879  ? 159.213 122.457 109.195 1.00 56.94  ? 880  ALA D C   1 
ATOM   31610 O  O   . ALA D  1 879  ? 158.633 122.102 108.170 1.00 56.94  ? 880  ALA D O   1 
ATOM   31611 C  CB  . ALA D  1 879  ? 158.367 124.612 110.084 1.00 56.94  ? 880  ALA D CB  1 
ATOM   31612 N  N   . ARG D  1 880  ? 160.516 122.313 109.349 1.00 57.28  ? 881  ARG D N   1 
ATOM   31613 C  CA  . ARG D  1 880  ? 161.307 121.661 108.329 1.00 57.28  ? 881  ARG D CA  1 
ATOM   31614 C  C   . ARG D  1 880  ? 162.541 121.105 108.995 1.00 57.28  ? 881  ARG D C   1 
ATOM   31615 O  O   . ARG D  1 880  ? 162.869 121.462 110.123 1.00 57.28  ? 881  ARG D O   1 
ATOM   31616 C  CB  . ARG D  1 880  ? 161.707 122.612 107.205 1.00 57.28  ? 881  ARG D CB  1 
ATOM   31617 C  CG  . ARG D  1 880  ? 162.725 123.635 107.611 1.00 57.28  ? 881  ARG D CG  1 
ATOM   31618 C  CD  . ARG D  1 880  ? 163.168 124.394 106.410 1.00 57.28  ? 881  ARG D CD  1 
ATOM   31619 N  NE  . ARG D  1 880  ? 162.201 125.365 105.954 1.00 57.28  ? 881  ARG D NE  1 
ATOM   31620 C  CZ  . ARG D  1 880  ? 162.149 125.827 104.718 1.00 57.28  ? 881  ARG D CZ  1 
ATOM   31621 N  NH1 . ARG D  1 880  ? 162.957 125.349 103.802 1.00 57.28  ? 881  ARG D NH1 1 
ATOM   31622 N  NH2 . ARG D  1 880  ? 161.251 126.727 104.387 1.00 57.28  ? 881  ARG D NH2 1 
ATOM   31623 N  N   . ILE D  1 881  ? 163.212 120.208 108.293 1.00 55.54  ? 882  ILE D N   1 
ATOM   31624 C  CA  . ILE D  1 881  ? 164.517 119.708 108.687 1.00 55.54  ? 882  ILE D CA  1 
ATOM   31625 C  C   . ILE D  1 881  ? 165.371 119.732 107.437 1.00 55.54  ? 882  ILE D C   1 
ATOM   31626 O  O   . ILE D  1 881  ? 165.161 118.934 106.520 1.00 55.54  ? 882  ILE D O   1 
ATOM   31627 C  CB  . ILE D  1 881  ? 164.448 118.306 109.302 1.00 55.54  ? 882  ILE D CB  1 
ATOM   31628 C  CG1 . ILE D  1 881  ? 163.787 118.399 110.664 1.00 55.54  ? 882  ILE D CG1 1 
ATOM   31629 C  CG2 . ILE D  1 881  ? 165.822 117.716 109.465 1.00 55.54  ? 882  ILE D CG2 1 
ATOM   31630 C  CD1 . ILE D  1 881  ? 163.298 117.183 111.160 1.00 55.54  ? 882  ILE D CD1 1 
ATOM   31631 N  N   . GLY D  1 882  ? 166.296 120.671 107.375 1.00 57.46  ? 883  GLY D N   1 
ATOM   31632 C  CA  . GLY D  1 882  ? 167.070 120.810 106.169 1.00 57.46  ? 883  GLY D CA  1 
ATOM   31633 C  C   . GLY D  1 882  ? 168.212 121.776 106.345 1.00 57.46  ? 883  GLY D C   1 
ATOM   31634 O  O   . GLY D  1 882  ? 168.560 122.167 107.456 1.00 57.46  ? 883  GLY D O   1 
ATOM   31635 N  N   . LEU D  1 883  ? 168.788 122.155 105.219 1.00 58.44  ? 884  LEU D N   1 
ATOM   31636 C  CA  . LEU D  1 883  ? 169.960 123.002 105.171 1.00 58.44  ? 884  LEU D CA  1 
ATOM   31637 C  C   . LEU D  1 883  ? 169.606 124.303 104.479 1.00 58.44  ? 884  LEU D C   1 
ATOM   31638 O  O   . LEU D  1 883  ? 168.724 124.338 103.623 1.00 58.44  ? 884  LEU D O   1 
ATOM   31639 C  CB  . LEU D  1 883  ? 171.084 122.317 104.411 1.00 58.44  ? 884  LEU D CB  1 
ATOM   31640 C  CG  . LEU D  1 883  ? 171.571 120.995 104.980 1.00 58.44  ? 884  LEU D CG  1 
ATOM   31641 C  CD1 . LEU D  1 883  ? 172.536 120.358 104.028 1.00 58.44  ? 884  LEU D CD1 1 
ATOM   31642 C  CD2 . LEU D  1 883  ? 172.230 121.227 106.294 1.00 58.44  ? 884  LEU D CD2 1 
ATOM   31643 N  N   . ASN D  1 884  ? 170.294 125.379 104.838 1.00 62.39  ? 885  ASN D N   1 
ATOM   31644 C  CA  . ASN D  1 884  ? 170.234 126.560 103.999 1.00 62.39  ? 885  ASN D CA  1 
ATOM   31645 C  C   . ASN D  1 884  ? 171.609 127.175 103.826 1.00 62.39  ? 885  ASN D C   1 
ATOM   31646 O  O   . ASN D  1 884  ? 172.505 127.000 104.648 1.00 62.39  ? 885  ASN D O   1 
ATOM   31647 C  CB  . ASN D  1 884  ? 169.249 127.624 104.495 1.00 62.39  ? 885  ASN D CB  1 
ATOM   31648 C  CG  . ASN D  1 884  ? 169.566 128.171 105.855 1.00 62.39  ? 885  ASN D CG  1 
ATOM   31649 O  OD1 . ASN D  1 884  ? 170.444 127.702 106.565 1.00 62.39  ? 885  ASN D OD1 1 
ATOM   31650 N  ND2 . ASN D  1 884  ? 168.863 129.226 106.210 1.00 62.39  ? 885  ASN D ND2 1 
ATOM   31651 N  N   . CYS D  1 885  ? 171.750 127.897 102.725 1.00 64.01  ? 886  CYS D N   1 
ATOM   31652 C  CA  . CYS D  1 885  ? 172.931 128.683 102.439 1.00 64.01  ? 886  CYS D CA  1 
ATOM   31653 C  C   . CYS D  1 885  ? 172.522 129.802 101.503 1.00 64.01  ? 886  CYS D C   1 
ATOM   31654 O  O   . CYS D  1 885  ? 171.504 129.720 100.819 1.00 64.01  ? 886  CYS D O   1 
ATOM   31655 C  CB  . CYS D  1 885  ? 174.045 127.844 101.814 1.00 64.01  ? 886  CYS D CB  1 
ATOM   31656 S  SG  . CYS D  1 885  ? 173.655 127.186 100.205 1.00 64.01  ? 886  CYS D SG  1 
ATOM   31657 N  N   . GLN D  1 886  ? 173.310 130.856 101.494 1.00 63.70  ? 887  GLN D N   1 
ATOM   31658 C  CA  . GLN D  1 886  ? 173.147 131.934 100.535 1.00 63.70  ? 887  GLN D CA  1 
ATOM   31659 C  C   . GLN D  1 886  ? 174.258 131.782 99.515  1.00 63.70  ? 887  GLN D C   1 
ATOM   31660 O  O   . GLN D  1 886  ? 175.431 131.972 99.836  1.00 63.70  ? 887  GLN D O   1 
ATOM   31661 C  CB  . GLN D  1 886  ? 173.196 133.292 101.217 1.00 63.70  ? 887  GLN D CB  1 
ATOM   31662 C  CG  . GLN D  1 886  ? 172.848 134.449 100.330 1.00 63.70  ? 887  GLN D CG  1 
ATOM   31663 C  CD  . GLN D  1 886  ? 172.912 135.754 101.066 1.00 63.70  ? 887  GLN D CD  1 
ATOM   31664 O  OE1 . GLN D  1 886  ? 173.341 135.809 102.211 1.00 63.70  ? 887  GLN D OE1 1 
ATOM   31665 N  NE2 . GLN D  1 886  ? 172.458 136.810 100.429 1.00 63.70  ? 887  GLN D NE2 1 
ATOM   31666 N  N   . LEU D  1 887  ? 173.894 131.408 98.302  1.00 64.23  ? 888  LEU D N   1 
ATOM   31667 C  CA  . LEU D  1 887  ? 174.871 131.293 97.239  1.00 64.23  ? 888  LEU D CA  1 
ATOM   31668 C  C   . LEU D  1 887  ? 175.270 132.679 96.766  1.00 64.23  ? 888  LEU D C   1 
ATOM   31669 O  O   . LEU D  1 887  ? 174.507 133.632 96.879  1.00 64.23  ? 888  LEU D O   1 
ATOM   31670 C  CB  . LEU D  1 887  ? 174.291 130.497 96.083  1.00 64.23  ? 888  LEU D CB  1 
ATOM   31671 C  CG  . LEU D  1 887  ? 173.823 129.095 96.448  1.00 64.23  ? 888  LEU D CG  1 
ATOM   31672 C  CD1 . LEU D  1 887  ? 173.120 128.470 95.276  1.00 64.23  ? 888  LEU D CD1 1 
ATOM   31673 C  CD2 . LEU D  1 887  ? 174.979 128.247 96.885  1.00 64.23  ? 888  LEU D CD2 1 
ATOM   31674 N  N   . ALA D  1 888  ? 176.486 132.795 96.248  1.00 68.92  ? 889  ALA D N   1 
ATOM   31675 C  CA  . ALA D  1 888  ? 176.908 134.059 95.664  1.00 68.92  ? 889  ALA D CA  1 
ATOM   31676 C  C   . ALA D  1 888  ? 176.416 134.220 94.237  1.00 68.92  ? 889  ALA D C   1 
ATOM   31677 O  O   . ALA D  1 888  ? 176.270 135.348 93.767  1.00 68.92  ? 889  ALA D O   1 
ATOM   31678 C  CB  . ALA D  1 888  ? 178.427 134.176 95.710  1.00 68.92  ? 889  ALA D CB  1 
ATOM   31679 N  N   . GLN D  1 889  ? 176.156 133.114 93.555  1.00 72.43  ? 890  GLN D N   1 
ATOM   31680 C  CA  . GLN D  1 889  ? 175.649 133.120 92.192  1.00 72.43  ? 890  GLN D CA  1 
ATOM   31681 C  C   . GLN D  1 889  ? 174.225 133.655 92.141  1.00 72.43  ? 890  GLN D C   1 
ATOM   31682 O  O   . GLN D  1 889  ? 173.408 133.372 93.018  1.00 72.43  ? 890  GLN D O   1 
ATOM   31683 C  CB  . GLN D  1 889  ? 175.685 131.690 91.651  1.00 72.43  ? 890  GLN D CB  1 
ATOM   31684 C  CG  . GLN D  1 889  ? 175.221 131.468 90.232  1.00 72.43  ? 890  GLN D CG  1 
ATOM   31685 C  CD  . GLN D  1 889  ? 176.205 131.964 89.208  1.00 72.43  ? 890  GLN D CD  1 
ATOM   31686 O  OE1 . GLN D  1 889  ? 177.413 131.801 89.365  1.00 72.43  ? 890  GLN D OE1 1 
ATOM   31687 N  NE2 . GLN D  1 889  ? 175.695 132.564 88.140  1.00 72.43  ? 890  GLN D NE2 1 
ATOM   31688 N  N   . VAL D  1 890  ? 173.931 134.444 91.116  1.00 70.36  ? 891  VAL D N   1 
ATOM   31689 C  CA  . VAL D  1 890  ? 172.561 134.729 90.714  1.00 70.36  ? 891  VAL D CA  1 
ATOM   31690 C  C   . VAL D  1 890  ? 172.454 134.260 89.274  1.00 70.36  ? 891  VAL D C   1 
ATOM   31691 O  O   . VAL D  1 890  ? 172.879 134.960 88.350  1.00 70.36  ? 891  VAL D O   1 
ATOM   31692 C  CB  . VAL D  1 890  ? 172.192 136.209 90.843  1.00 70.36  ? 891  VAL D CB  1 
ATOM   31693 C  CG1 . VAL D  1 890  ? 170.764 136.429 90.398  1.00 70.36  ? 891  VAL D CG1 1 
ATOM   31694 C  CG2 . VAL D  1 890  ? 172.362 136.681 92.249  1.00 70.36  ? 891  VAL D CG2 1 
ATOM   31695 N  N   . ALA D  1 891  ? 171.924 133.066 89.073  1.00 71.47  ? 892  ALA D N   1 
ATOM   31696 C  CA  . ALA D  1 891  ? 171.703 132.543 87.738  1.00 71.47  ? 892  ALA D CA  1 
ATOM   31697 C  C   . ALA D  1 891  ? 170.283 132.862 87.309  1.00 71.47  ? 892  ALA D C   1 
ATOM   31698 O  O   . ALA D  1 891  ? 169.436 133.245 88.113  1.00 71.47  ? 892  ALA D O   1 
ATOM   31699 C  CB  . ALA D  1 891  ? 171.964 131.040 87.691  1.00 71.47  ? 892  ALA D CB  1 
ATOM   31700 N  N   . GLU D  1 892  ? 170.023 132.708 86.019  1.00 74.85  ? 893  GLU D N   1 
ATOM   31701 C  CA  . GLU D  1 892  ? 168.739 133.166 85.517  1.00 74.85  ? 893  GLU D CA  1 
ATOM   31702 C  C   . GLU D  1 892  ? 167.706 132.050 85.486  1.00 74.85  ? 893  GLU D C   1 
ATOM   31703 O  O   . GLU D  1 892  ? 166.507 132.323 85.551  1.00 74.85  ? 893  GLU D O   1 
ATOM   31704 C  CB  . GLU D  1 892  ? 168.911 133.798 84.136  1.00 74.85  ? 893  GLU D CB  1 
ATOM   31705 C  CG  . GLU D  1 892  ? 169.248 132.838 83.014  1.00 74.85  ? 893  GLU D CG  1 
ATOM   31706 C  CD  . GLU D  1 892  ? 170.738 132.585 82.855  1.00 74.85  ? 893  GLU D CD  1 
ATOM   31707 O  OE1 . GLU D  1 892  ? 171.515 132.887 83.786  1.00 74.85  ? 893  GLU D OE1 1 
ATOM   31708 O  OE2 . GLU D  1 892  ? 171.132 132.081 81.781  1.00 74.85  ? 893  GLU D OE2 1 
ATOM   31709 N  N   . ARG D  1 893  ? 168.131 130.791 85.387  1.00 67.81  ? 894  ARG D N   1 
ATOM   31710 C  CA  . ARG D  1 893  ? 167.185 129.693 85.271  1.00 67.81  ? 894  ARG D CA  1 
ATOM   31711 C  C   . ARG D  1 893  ? 167.503 128.586 86.260  1.00 67.81  ? 894  ARG D C   1 
ATOM   31712 O  O   . ARG D  1 893  ? 168.666 128.310 86.554  1.00 67.81  ? 894  ARG D O   1 
ATOM   31713 C  CB  . ARG D  1 893  ? 167.140 129.120 83.855  1.00 67.81  ? 894  ARG D CB  1 
ATOM   31714 C  CG  . ARG D  1 893  ? 166.649 130.123 82.840  1.00 67.81  ? 894  ARG D CG  1 
ATOM   31715 C  CD  . ARG D  1 893  ? 166.304 129.507 81.529  1.00 67.81  ? 894  ARG D CD  1 
ATOM   31716 N  NE  . ARG D  1 893  ? 165.088 128.717 81.636  1.00 67.81  ? 894  ARG D NE  1 
ATOM   31717 C  CZ  . ARG D  1 893  ? 163.865 129.224 81.539  1.00 67.81  ? 894  ARG D CZ  1 
ATOM   31718 N  NH1 . ARG D  1 893  ? 162.813 128.434 81.643  1.00 67.81  ? 894  ARG D NH1 1 
ATOM   31719 N  NH2 . ARG D  1 893  ? 163.693 130.518 81.343  1.00 67.81  ? 894  ARG D NH2 1 
ATOM   31720 N  N   . VAL D  1 894  ? 166.449 127.958 86.766  1.00 62.17  ? 895  VAL D N   1 
ATOM   31721 C  CA  . VAL D  1 894  ? 166.536 126.853 87.707  1.00 62.17  ? 895  VAL D CA  1 
ATOM   31722 C  C   . VAL D  1 894  ? 166.064 125.600 86.992  1.00 62.17  ? 895  VAL D C   1 
ATOM   31723 O  O   . VAL D  1 894  ? 164.984 125.589 86.398  1.00 62.17  ? 895  VAL D O   1 
ATOM   31724 C  CB  . VAL D  1 894  ? 165.693 127.124 88.962  1.00 62.17  ? 895  VAL D CB  1 
ATOM   31725 C  CG1 . VAL D  1 894  ? 165.742 125.954 89.895  1.00 62.17  ? 895  VAL D CG1 1 
ATOM   31726 C  CG2 . VAL D  1 894  ? 166.178 128.361 89.653  1.00 62.17  ? 895  VAL D CG2 1 
ATOM   31727 N  N   . ASN D  1 895  ? 166.865 124.551 87.051  1.00 59.32  ? 896  ASN D N   1 
ATOM   31728 C  CA  . ASN D  1 895  ? 166.592 123.300 86.367  1.00 59.32  ? 896  ASN D CA  1 
ATOM   31729 C  C   . ASN D  1 895  ? 166.524 122.195 87.407  1.00 59.32  ? 896  ASN D C   1 
ATOM   31730 O  O   . ASN D  1 895  ? 167.459 122.036 88.190  1.00 59.32  ? 896  ASN D O   1 
ATOM   31731 C  CB  . ASN D  1 895  ? 167.701 123.020 85.360  1.00 59.32  ? 896  ASN D CB  1 
ATOM   31732 C  CG  . ASN D  1 895  ? 167.370 121.911 84.426  1.00 59.32  ? 896  ASN D CG  1 
ATOM   31733 O  OD1 . ASN D  1 895  ? 166.276 121.382 84.442  1.00 59.32  ? 896  ASN D OD1 1 
ATOM   31734 N  ND2 . ASN D  1 895  ? 168.328 121.531 83.610  1.00 59.32  ? 896  ASN D ND2 1 
ATOM   31735 N  N   . TRP D  1 896  ? 165.439 121.427 87.424  1.00 53.33  ? 897  TRP D N   1 
ATOM   31736 C  CA  . TRP D  1 896  ? 165.394 120.363 88.411  1.00 53.33  ? 897  TRP D CA  1 
ATOM   31737 C  C   . TRP D  1 896  ? 164.633 119.162 87.886  1.00 53.33  ? 897  TRP D C   1 
ATOM   31738 O  O   . TRP D  1 896  ? 163.746 119.283 87.046  1.00 53.33  ? 897  TRP D O   1 
ATOM   31739 C  CB  . TRP D  1 896  ? 164.784 120.830 89.738  1.00 53.33  ? 897  TRP D CB  1 
ATOM   31740 C  CG  . TRP D  1 896  ? 163.310 120.976 89.797  1.00 53.33  ? 897  TRP D CG  1 
ATOM   31741 C  CD1 . TRP D  1 896  ? 162.431 120.081 90.305  1.00 53.33  ? 897  TRP D CD1 1 
ATOM   31742 C  CD2 . TRP D  1 896  ? 162.537 122.078 89.335  1.00 53.33  ? 897  TRP D CD2 1 
ATOM   31743 N  NE1 . TRP D  1 896  ? 161.159 120.557 90.206  1.00 53.33  ? 897  TRP D NE1 1 
ATOM   31744 C  CE2 . TRP D  1 896  ? 161.196 121.783 89.607  1.00 53.33  ? 897  TRP D CE2 1 
ATOM   31745 C  CE3 . TRP D  1 896  ? 162.848 123.288 88.720  1.00 53.33  ? 897  TRP D CE3 1 
ATOM   31746 C  CZ2 . TRP D  1 896  ? 160.168 122.649 89.285  1.00 53.33  ? 897  TRP D CZ2 1 
ATOM   31747 C  CZ3 . TRP D  1 896  ? 161.829 124.141 88.403  1.00 53.33  ? 897  TRP D CZ3 1 
ATOM   31748 C  CH2 . TRP D  1 896  ? 160.506 123.820 88.685  1.00 53.33  ? 897  TRP D CH2 1 
ATOM   31749 N  N   . LEU D  1 897  ? 165.010 117.999 88.387  1.00 55.40  ? 898  LEU D N   1 
ATOM   31750 C  CA  . LEU D  1 897  ? 164.309 116.753 88.133  1.00 55.40  ? 898  LEU D CA  1 
ATOM   31751 C  C   . LEU D  1 897  ? 163.505 116.420 89.378  1.00 55.40  ? 898  LEU D C   1 
ATOM   31752 O  O   . LEU D  1 897  ? 164.062 115.990 90.387  1.00 55.40  ? 898  LEU D O   1 
ATOM   31753 C  CB  . LEU D  1 897  ? 165.289 115.635 87.800  1.00 55.40  ? 898  LEU D CB  1 
ATOM   31754 C  CG  . LEU D  1 897  ? 164.680 114.277 87.492  1.00 55.40  ? 898  LEU D CG  1 
ATOM   31755 C  CD1 . LEU D  1 897  ? 163.859 114.338 86.235  1.00 55.40  ? 898  LEU D CD1 1 
ATOM   31756 C  CD2 . LEU D  1 897  ? 165.760 113.235 87.375  1.00 55.40  ? 898  LEU D CD2 1 
ATOM   31757 N  N   . GLY D  1 898  ? 162.203 116.626 89.312  1.00 53.85  ? 899  GLY D N   1 
ATOM   31758 C  CA  . GLY D  1 898  ? 161.378 116.435 90.479  1.00 53.85  ? 899  GLY D CA  1 
ATOM   31759 C  C   . GLY D  1 898  ? 159.955 116.797 90.164  1.00 53.85  ? 899  GLY D C   1 
ATOM   31760 O  O   . GLY D  1 898  ? 159.572 116.893 89.002  1.00 53.85  ? 899  GLY D O   1 
ATOM   31761 N  N   . LEU D  1 899  ? 159.174 117.009 91.205  1.00 53.18  ? 900  LEU D N   1 
ATOM   31762 C  CA  . LEU D  1 899  ? 157.781 117.354 91.016  1.00 53.18  ? 900  LEU D CA  1 
ATOM   31763 C  C   . LEU D  1 899  ? 157.646 118.829 90.686  1.00 53.18  ? 900  LEU D C   1 
ATOM   31764 O  O   . LEU D  1 899  ? 158.297 119.676 91.293  1.00 53.18  ? 900  LEU D O   1 
ATOM   31765 C  CB  . LEU D  1 899  ? 156.979 117.028 92.264  1.00 53.18  ? 900  LEU D CB  1 
ATOM   31766 C  CG  . LEU D  1 899  ? 156.891 115.582 92.712  1.00 53.18  ? 900  LEU D CG  1 
ATOM   31767 C  CD1 . LEU D  1 899  ? 156.143 115.513 94.014  1.00 53.18  ? 900  LEU D CD1 1 
ATOM   31768 C  CD2 . LEU D  1 899  ? 156.216 114.761 91.659  1.00 53.18  ? 900  LEU D CD2 1 
ATOM   31769 N  N   . GLY D  1 900  ? 156.797 119.132 89.723  1.00 53.70  ? 901  GLY D N   1 
ATOM   31770 C  CA  . GLY D  1 900  ? 156.600 120.494 89.316  1.00 53.70  ? 901  GLY D CA  1 
ATOM   31771 C  C   . GLY D  1 900  ? 155.565 120.625 88.226  1.00 53.70  ? 901  GLY D C   1 
ATOM   31772 O  O   . GLY D  1 900  ? 154.755 119.729 88.008  1.00 53.70  ? 901  GLY D O   1 
ATOM   31773 N  N   . PRO D  1 901  ? 155.655 121.692 87.437  1.00 54.35  ? 902  PRO D N   1 
ATOM   31774 C  CA  . PRO D  1 901  ? 156.493 122.885 87.524  1.00 54.35  ? 902  PRO D CA  1 
ATOM   31775 C  C   . PRO D  1 901  ? 156.190 123.781 88.715  1.00 54.35  ? 902  PRO D C   1 
ATOM   31776 O  O   . PRO D  1 901  ? 157.093 124.375 89.257  1.00 54.35  ? 902  PRO D O   1 
ATOM   31777 C  CB  . PRO D  1 901  ? 156.199 123.606 86.217  1.00 54.35  ? 902  PRO D CB  1 
ATOM   31778 C  CG  . PRO D  1 901  ? 154.814 123.210 85.895  1.00 54.35  ? 902  PRO D CG  1 
ATOM   31779 C  CD  . PRO D  1 901  ? 154.697 121.788 86.327  1.00 54.35  ? 902  PRO D CD  1 
ATOM   31780 N  N   . GLN D  1 902  ? 154.927 123.894 89.088  1.00 57.75  ? 903  GLN D N   1 
ATOM   31781 C  CA  . GLN D  1 902  ? 154.499 124.765 90.177  1.00 57.75  ? 903  GLN D CA  1 
ATOM   31782 C  C   . GLN D  1 902  ? 154.900 124.325 91.570  1.00 57.75  ? 903  GLN D C   1 
ATOM   31783 O  O   . GLN D  1 902  ? 155.215 123.175 91.795  1.00 57.75  ? 903  GLN D O   1 
ATOM   31784 C  CB  . GLN D  1 902  ? 152.995 124.979 90.110  1.00 57.75  ? 903  GLN D CB  1 
ATOM   31785 C  CG  . GLN D  1 902  ? 152.561 125.590 88.793  1.00 57.75  ? 903  GLN D CG  1 
ATOM   31786 C  CD  . GLN D  1 902  ? 151.112 126.015 88.784  1.00 57.75  ? 903  GLN D CD  1 
ATOM   31787 O  OE1 . GLN D  1 902  ? 150.320 125.524 87.985  1.00 57.75  ? 903  GLN D OE1 1 
ATOM   31788 N  NE2 . GLN D  1 902  ? 150.757 126.928 89.672  1.00 57.75  ? 903  GLN D NE2 1 
ATOM   31789 N  N   . GLU D  1 903  ? 154.892 125.264 92.504  1.00 57.01  ? 904  GLU D N   1 
ATOM   31790 C  CA  . GLU D  1 903  ? 155.264 124.984 93.877  1.00 57.01  ? 904  GLU D CA  1 
ATOM   31791 C  C   . GLU D  1 903  ? 154.325 123.960 94.481  1.00 57.01  ? 904  GLU D C   1 
ATOM   31792 O  O   . GLU D  1 903  ? 153.134 123.978 94.235  1.00 57.01  ? 904  GLU D O   1 
ATOM   31793 C  CB  . GLU D  1 903  ? 155.231 126.257 94.715  1.00 57.01  ? 904  GLU D CB  1 
ATOM   31794 C  CG  . GLU D  1 903  ? 153.875 126.550 95.310  1.00 57.01  ? 904  GLU D CG  1 
ATOM   31795 C  CD  . GLU D  1 903  ? 153.885 127.638 96.367  1.00 57.01  ? 904  GLU D CD  1 
ATOM   31796 O  OE1 . GLU D  1 903  ? 154.948 128.204 96.649  1.00 57.01  ? 904  GLU D OE1 1 
ATOM   31797 O  OE2 . GLU D  1 903  ? 152.817 127.938 96.919  1.00 57.01  ? 904  GLU D OE2 1 
ATOM   31798 N  N   . ASN D  1 904  ? 154.876 123.068 95.284  1.00 55.35  ? 905  ASN D N   1 
ATOM   31799 C  CA  . ASN D  1 904  ? 154.098 122.017 95.909  1.00 55.35  ? 905  ASN D CA  1 
ATOM   31800 C  C   . ASN D  1 904  ? 154.717 121.641 97.239  1.00 55.35  ? 905  ASN D C   1 
ATOM   31801 O  O   . ASN D  1 904  ? 155.917 121.784 97.452  1.00 55.35  ? 905  ASN D O   1 
ATOM   31802 C  CB  . ASN D  1 904  ? 153.970 120.775 95.036  1.00 55.35  ? 905  ASN D CB  1 
ATOM   31803 C  CG  . ASN D  1 904  ? 155.277 120.309 94.506  1.00 55.35  ? 905  ASN D CG  1 
ATOM   31804 O  OD1 . ASN D  1 904  ? 156.228 121.048 94.434  1.00 55.35  ? 905  ASN D OD1 1 
ATOM   31805 N  ND2 . ASN D  1 904  ? 155.366 119.043 94.264  1.00 55.35  ? 905  ASN D ND2 1 
ATOM   31806 N  N   . TYR D  1 905  ? 153.875 121.142 98.118  1.00 55.88  ? 906  TYR D N   1 
ATOM   31807 C  CA  . TYR D  1 905  ? 154.164 120.862 99.511  1.00 55.88  ? 906  TYR D CA  1 
ATOM   31808 C  C   . TYR D  1 905  ? 153.759 119.427 99.782  1.00 55.88  ? 906  TYR D C   1 
ATOM   31809 O  O   . TYR D  1 905  ? 153.069 118.826 98.957  1.00 55.88  ? 906  TYR D O   1 
ATOM   31810 C  CB  . TYR D  1 905  ? 153.411 121.872 100.385 1.00 55.88  ? 906  TYR D CB  1 
ATOM   31811 C  CG  . TYR D  1 905  ? 154.131 123.180 100.373 1.00 55.88  ? 906  TYR D CG  1 
ATOM   31812 C  CD1 . TYR D  1 905  ? 155.142 123.427 101.278 1.00 55.88  ? 906  TYR D CD1 1 
ATOM   31813 C  CD2 . TYR D  1 905  ? 153.869 124.131 99.404  1.00 55.88  ? 906  TYR D CD2 1 
ATOM   31814 C  CE1 . TYR D  1 905  ? 155.819 124.592 101.266 1.00 55.88  ? 906  TYR D CE1 1 
ATOM   31815 C  CE2 . TYR D  1 905  ? 154.563 125.300 99.370  1.00 55.88  ? 906  TYR D CE2 1 
ATOM   31816 C  CZ  . TYR D  1 905  ? 155.533 125.522 100.306 1.00 55.88  ? 906  TYR D CZ  1 
ATOM   31817 O  OH  . TYR D  1 905  ? 156.236 126.683 100.296 1.00 55.88  ? 906  TYR D OH  1 
ATOM   31818 N  N   . PRO D  1 906  ? 154.237 118.817 100.880 1.00 58.66  ? 907  PRO D N   1 
ATOM   31819 C  CA  . PRO D  1 906  ? 153.927 117.396 101.119 1.00 58.66  ? 907  PRO D CA  1 
ATOM   31820 C  C   . PRO D  1 906  ? 152.454 117.051 101.215 1.00 58.66  ? 907  PRO D C   1 
ATOM   31821 O  O   . PRO D  1 906  ? 152.076 115.944 100.825 1.00 58.66  ? 907  PRO D O   1 
ATOM   31822 C  CB  . PRO D  1 906  ? 154.659 117.110 102.431 1.00 58.66  ? 907  PRO D CB  1 
ATOM   31823 C  CG  . PRO D  1 906  ? 155.788 118.000 102.393 1.00 58.66  ? 907  PRO D CG  1 
ATOM   31824 C  CD  . PRO D  1 906  ? 155.320 119.259 101.778 1.00 58.66  ? 907  PRO D CD  1 
ATOM   31825 N  N   . ASP D  1 907  ? 151.599 117.960 101.659 1.00 59.58  ? 908  ASP D N   1 
ATOM   31826 C  CA  . ASP D  1 907  ? 150.170 117.714 101.595 1.00 59.58  ? 908  ASP D CA  1 
ATOM   31827 C  C   . ASP D  1 907  ? 149.481 118.459 100.461 1.00 59.58  ? 908  ASP D C   1 
ATOM   31828 O  O   . ASP D  1 907  ? 148.256 118.559 100.463 1.00 59.58  ? 908  ASP D O   1 
ATOM   31829 C  CB  . ASP D  1 907  ? 149.512 118.045 102.931 1.00 59.58  ? 908  ASP D CB  1 
ATOM   31830 C  CG  . ASP D  1 907  ? 149.816 119.434 103.409 1.00 59.58  ? 908  ASP D CG  1 
ATOM   31831 O  OD1 . ASP D  1 907  ? 150.643 120.121 102.785 1.00 59.58  ? 908  ASP D OD1 1 
ATOM   31832 O  OD2 . ASP D  1 907  ? 149.224 119.845 104.425 1.00 59.58  ? 908  ASP D OD2 1 
ATOM   31833 N  N   . ARG D  1 908  ? 150.232 119.013 99.517  1.00 54.61  ? 909  ARG D N   1 
ATOM   31834 C  CA  . ARG D  1 908  ? 149.647 119.610 98.323  1.00 54.61  ? 909  ARG D CA  1 
ATOM   31835 C  C   . ARG D  1 908  ? 150.499 119.281 97.100  1.00 54.61  ? 909  ARG D C   1 
ATOM   31836 O  O   . ARG D  1 908  ? 150.981 120.163 96.395  1.00 54.61  ? 909  ARG D O   1 
ATOM   31837 C  CB  . ARG D  1 908  ? 149.469 121.113 98.487  1.00 54.61  ? 909  ARG D CB  1 
ATOM   31838 C  CG  . ARG D  1 908  ? 148.464 121.711 97.533  1.00 54.61  ? 909  ARG D CG  1 
ATOM   31839 C  CD  . ARG D  1 908  ? 148.471 123.180 97.617  1.00 54.61  ? 909  ARG D CD  1 
ATOM   31840 N  NE  . ARG D  1 908  ? 149.684 123.724 97.047  1.00 54.61  ? 909  ARG D NE  1 
ATOM   31841 C  CZ  . ARG D  1 908  ? 150.169 124.914 97.346  1.00 54.61  ? 909  ARG D CZ  1 
ATOM   31842 N  NH1 . ARG D  1 908  ? 149.571 125.670 98.243  1.00 54.61  ? 909  ARG D NH1 1 
ATOM   31843 N  NH2 . ARG D  1 908  ? 151.275 125.326 96.775  1.00 54.61  ? 909  ARG D NH2 1 
ATOM   31844 N  N   . LEU D  1 909  ? 150.786 118.006 96.871  1.00 54.62  ? 910  LEU D N   1 
ATOM   31845 C  CA  . LEU D  1 909  ? 151.622 117.645 95.734  1.00 54.62  ? 910  LEU D CA  1 
ATOM   31846 C  C   . LEU D  1 909  ? 150.969 116.697 94.742  1.00 54.62  ? 910  LEU D C   1 
ATOM   31847 O  O   . LEU D  1 909  ? 151.671 116.175 93.874  1.00 54.62  ? 910  LEU D O   1 
ATOM   31848 C  CB  . LEU D  1 909  ? 152.950 117.047 96.208  1.00 54.62  ? 910  LEU D CB  1 
ATOM   31849 C  CG  . LEU D  1 909  ? 153.046 115.897 97.210  1.00 54.62  ? 910  LEU D CG  1 
ATOM   31850 C  CD1 . LEU D  1 909  ? 152.798 114.529 96.631  1.00 54.62  ? 910  LEU D CD1 1 
ATOM   31851 C  CD2 . LEU D  1 909  ? 154.438 115.928 97.759  1.00 54.62  ? 910  LEU D CD2 1 
ATOM   31852 N  N   . THR D  1 910  ? 149.668 116.438 94.845  1.00 54.06  ? 911  THR D N   1 
ATOM   31853 C  CA  . THR D  1 910  ? 149.066 115.458 93.949  1.00 54.06  ? 911  THR D CA  1 
ATOM   31854 C  C   . THR D  1 910  ? 148.955 115.985 92.528  1.00 54.06  ? 911  THR D C   1 
ATOM   31855 O  O   . THR D  1 910  ? 148.970 115.200 91.580  1.00 54.06  ? 911  THR D O   1 
ATOM   31856 C  CB  . THR D  1 910  ? 147.690 115.035 94.452  1.00 54.06  ? 911  THR D CB  1 
ATOM   31857 O  OG1 . THR D  1 910  ? 146.806 116.156 94.432  1.00 54.06  ? 911  THR D OG1 1 
ATOM   31858 C  CG2 . THR D  1 910  ? 147.779 114.506 95.854  1.00 54.06  ? 911  THR D CG2 1 
ATOM   31859 N  N   . ALA D  1 911  ? 148.872 117.298 92.359  1.00 53.02  ? 912  ALA D N   1 
ATOM   31860 C  CA  . ALA D  1 911  ? 148.762 117.877 91.032  1.00 53.02  ? 912  ALA D CA  1 
ATOM   31861 C  C   . ALA D  1 911  ? 150.097 118.008 90.327  1.00 53.02  ? 912  ALA D C   1 
ATOM   31862 O  O   . ALA D  1 911  ? 150.118 118.180 89.109  1.00 53.02  ? 912  ALA D O   1 
ATOM   31863 C  CB  . ALA D  1 911  ? 148.116 119.251 91.106  1.00 53.02  ? 912  ALA D CB  1 
ATOM   31864 N  N   . ALA D  1 912  ? 151.200 117.959 91.054  1.00 54.31  ? 913  ALA D N   1 
ATOM   31865 C  CA  . ALA D  1 912  ? 152.501 118.105 90.435  1.00 54.31  ? 913  ALA D CA  1 
ATOM   31866 C  C   . ALA D  1 912  ? 152.903 116.819 89.737  1.00 54.31  ? 913  ALA D C   1 
ATOM   31867 O  O   . ALA D  1 912  ? 152.519 115.724 90.142  1.00 54.31  ? 913  ALA D O   1 
ATOM   31868 C  CB  . ALA D  1 912  ? 153.545 118.487 91.474  1.00 54.31  ? 913  ALA D CB  1 
ATOM   31869 N  N   . CYS D  1 913  ? 153.670 116.959 88.671  1.00 56.12  ? 914  CYS D N   1 
ATOM   31870 C  CA  . CYS D  1 913  ? 154.149 115.822 87.910  1.00 56.12  ? 914  CYS D CA  1 
ATOM   31871 C  C   . CYS D  1 913  ? 155.659 115.731 88.022  1.00 56.12  ? 914  CYS D C   1 
ATOM   31872 O  O   . CYS D  1 913  ? 156.348 116.748 88.047  1.00 56.12  ? 914  CYS D O   1 
ATOM   31873 C  CB  . CYS D  1 913  ? 153.739 115.925 86.443  1.00 56.12  ? 914  CYS D CB  1 
ATOM   31874 S  SG  . CYS D  1 913  ? 151.968 115.788 86.138  1.00 56.12  ? 914  CYS D SG  1 
ATOM   31875 N  N   . PHE D  1 914  ? 156.167 114.511 88.098  1.00 56.46  ? 915  PHE D N   1 
ATOM   31876 C  CA  . PHE D  1 914  ? 157.601 114.285 88.095  1.00 56.46  ? 915  PHE D CA  1 
ATOM   31877 C  C   . PHE D  1 914  ? 158.103 114.406 86.668  1.00 56.46  ? 915  PHE D C   1 
ATOM   31878 O  O   . PHE D  1 914  ? 157.692 113.626 85.808  1.00 56.46  ? 915  PHE D O   1 
ATOM   31879 C  CB  . PHE D  1 914  ? 157.936 112.904 88.646  1.00 56.46  ? 915  PHE D CB  1 
ATOM   31880 C  CG  . PHE D  1 914  ? 159.404 112.665 88.841  1.00 56.46  ? 915  PHE D CG  1 
ATOM   31881 C  CD1 . PHE D  1 914  ? 160.022 113.051 90.007  1.00 56.46  ? 915  PHE D CD1 1 
ATOM   31882 C  CD2 . PHE D  1 914  ? 160.172 112.094 87.846  1.00 56.46  ? 915  PHE D CD2 1 
ATOM   31883 C  CE1 . PHE D  1 914  ? 161.361 112.842 90.191  1.00 56.46  ? 915  PHE D CE1 1 
ATOM   31884 C  CE2 . PHE D  1 914  ? 161.513 111.890 88.025  1.00 56.46  ? 915  PHE D CE2 1 
ATOM   31885 C  CZ  . PHE D  1 914  ? 162.106 112.266 89.198  1.00 56.46  ? 915  PHE D CZ  1 
ATOM   31886 N  N   . ASP D  1 915  ? 159.010 115.342 86.428  1.00 58.19  ? 916  ASP D N   1 
ATOM   31887 C  CA  . ASP D  1 915  ? 159.599 115.527 85.111  1.00 58.19  ? 916  ASP D CA  1 
ATOM   31888 C  C   . ASP D  1 915  ? 160.853 116.373 85.285  1.00 58.19  ? 916  ASP D C   1 
ATOM   31889 O  O   . ASP D  1 915  ? 161.212 116.760 86.396  1.00 58.19  ? 916  ASP D O   1 
ATOM   31890 C  CB  . ASP D  1 915  ? 158.595 116.177 84.152  1.00 58.19  ? 916  ASP D CB  1 
ATOM   31891 C  CG  . ASP D  1 915  ? 158.915 115.928 82.699  1.00 58.19  ? 916  ASP D CG  1 
ATOM   31892 O  OD1 . ASP D  1 915  ? 159.960 115.316 82.412  1.00 58.19  ? 916  ASP D OD1 1 
ATOM   31893 O  OD2 . ASP D  1 915  ? 158.115 116.338 81.840  1.00 58.19  ? 916  ASP D OD2 1 
ATOM   31894 N  N   . ARG D  1 916  ? 161.533 116.626 84.180  1.00 56.83  ? 917  ARG D N   1 
ATOM   31895 C  CA  . ARG D  1 916  ? 162.595 117.614 84.115  1.00 56.83  ? 917  ARG D CA  1 
ATOM   31896 C  C   . ARG D  1 916  ? 161.971 118.981 83.883  1.00 56.83  ? 917  ARG D C   1 
ATOM   31897 O  O   . ARG D  1 916  ? 161.354 119.211 82.843  1.00 56.83  ? 917  ARG D O   1 
ATOM   31898 C  CB  . ARG D  1 916  ? 163.546 117.257 82.983  1.00 56.83  ? 917  ARG D CB  1 
ATOM   31899 C  CG  . ARG D  1 916  ? 164.621 118.261 82.701  1.00 56.83  ? 917  ARG D CG  1 
ATOM   31900 C  CD  . ARG D  1 916  ? 165.696 118.244 83.734  1.00 56.83  ? 917  ARG D CD  1 
ATOM   31901 N  NE  . ARG D  1 916  ? 166.435 116.991 83.722  1.00 56.83  ? 917  ARG D NE  1 
ATOM   31902 C  CZ  . ARG D  1 916  ? 167.362 116.677 84.614  1.00 56.83  ? 917  ARG D CZ  1 
ATOM   31903 N  NH1 . ARG D  1 916  ? 167.984 115.515 84.546  1.00 56.83  ? 917  ARG D NH1 1 
ATOM   31904 N  NH2 . ARG D  1 916  ? 167.677 117.538 85.566  1.00 56.83  ? 917  ARG D NH2 1 
ATOM   31905 N  N   . TRP D  1 917  ? 162.114 119.884 84.841  1.00 55.55  ? 918  TRP D N   1 
ATOM   31906 C  CA  . TRP D  1 917  ? 161.497 121.194 84.747  1.00 55.55  ? 918  TRP D CA  1 
ATOM   31907 C  C   . TRP D  1 917  ? 162.567 122.265 84.670  1.00 55.55  ? 918  TRP D C   1 
ATOM   31908 O  O   . TRP D  1 917  ? 163.622 122.150 85.286  1.00 55.55  ? 918  TRP D O   1 
ATOM   31909 C  CB  . TRP D  1 917  ? 160.597 121.478 85.934  1.00 55.55  ? 918  TRP D CB  1 
ATOM   31910 C  CG  . TRP D  1 917  ? 159.530 120.487 86.109  1.00 55.55  ? 918  TRP D CG  1 
ATOM   31911 C  CD1 . TRP D  1 917  ? 159.465 119.533 87.060  1.00 55.55  ? 918  TRP D CD1 1 
ATOM   31912 C  CD2 . TRP D  1 917  ? 158.391 120.306 85.280  1.00 55.55  ? 918  TRP D CD2 1 
ATOM   31913 N  NE1 . TRP D  1 917  ? 158.342 118.782 86.901  1.00 55.55  ? 918  TRP D NE1 1 
ATOM   31914 C  CE2 . TRP D  1 917  ? 157.662 119.238 85.807  1.00 55.55  ? 918  TRP D CE2 1 
ATOM   31915 C  CE3 . TRP D  1 917  ? 157.909 120.955 84.145  1.00 55.55  ? 918  TRP D CE3 1 
ATOM   31916 C  CZ2 . TRP D  1 917  ? 156.478 118.802 85.245  1.00 55.55  ? 918  TRP D CZ2 1 
ATOM   31917 C  CZ3 . TRP D  1 917  ? 156.741 120.521 83.590  1.00 55.55  ? 918  TRP D CZ3 1 
ATOM   31918 C  CH2 . TRP D  1 917  ? 156.038 119.451 84.134  1.00 55.55  ? 918  TRP D CH2 1 
ATOM   31919 N  N   . ASP D  1 918  ? 162.279 123.321 83.925  1.00 64.02  ? 919  ASP D N   1 
ATOM   31920 C  CA  . ASP D  1 918  ? 163.223 124.416 83.752  1.00 64.02  ? 919  ASP D CA  1 
ATOM   31921 C  C   . ASP D  1 918  ? 162.440 125.716 83.759  1.00 64.02  ? 919  ASP D C   1 
ATOM   31922 O  O   . ASP D  1 918  ? 161.634 125.958 82.861  1.00 64.02  ? 919  ASP D O   1 
ATOM   31923 C  CB  . ASP D  1 918  ? 164.012 124.257 82.459  1.00 64.02  ? 919  ASP D CB  1 
ATOM   31924 C  CG  . ASP D  1 918  ? 165.110 125.275 82.325  1.00 64.02  ? 919  ASP D CG  1 
ATOM   31925 O  OD1 . ASP D  1 918  ? 166.145 125.129 83.000  1.00 64.02  ? 919  ASP D OD1 1 
ATOM   31926 O  OD2 . ASP D  1 918  ? 164.939 126.231 81.548  1.00 64.02  ? 919  ASP D OD2 1 
ATOM   31927 N  N   . LEU D  1 919  ? 162.666 126.544 84.761  1.00 62.75  ? 920  LEU D N   1 
ATOM   31928 C  CA  . LEU D  1 919  ? 161.950 127.794 84.931  1.00 62.75  ? 920  LEU D CA  1 
ATOM   31929 C  C   . LEU D  1 919  ? 162.945 128.908 85.192  1.00 62.75  ? 920  LEU D C   1 
ATOM   31930 O  O   . LEU D  1 919  ? 164.051 128.655 85.672  1.00 62.75  ? 920  LEU D O   1 
ATOM   31931 C  CB  . LEU D  1 919  ? 160.956 127.710 86.097  1.00 62.75  ? 920  LEU D CB  1 
ATOM   31932 C  CG  . LEU D  1 919  ? 159.792 126.738 85.955  1.00 62.75  ? 920  LEU D CG  1 
ATOM   31933 C  CD1 . LEU D  1 919  ? 158.927 126.792 87.185  1.00 62.75  ? 920  LEU D CD1 1 
ATOM   31934 C  CD2 . LEU D  1 919  ? 158.994 127.047 84.721  1.00 62.75  ? 920  LEU D CD2 1 
ATOM   31935 N  N   . PRO D  1 920  ? 162.589 130.151 84.885  1.00 65.98  ? 921  PRO D N   1 
ATOM   31936 C  CA  . PRO D  1 920  ? 163.372 131.274 85.393  1.00 65.98  ? 921  PRO D CA  1 
ATOM   31937 C  C   . PRO D  1 920  ? 163.238 131.388 86.899  1.00 65.98  ? 921  PRO D C   1 
ATOM   31938 O  O   . PRO D  1 920  ? 162.295 130.879 87.502  1.00 65.98  ? 921  PRO D O   1 
ATOM   31939 C  CB  . PRO D  1 920  ? 162.763 132.484 84.685  1.00 65.98  ? 921  PRO D CB  1 
ATOM   31940 C  CG  . PRO D  1 920  ? 161.423 132.063 84.317  1.00 65.98  ? 921  PRO D CG  1 
ATOM   31941 C  CD  . PRO D  1 920  ? 161.510 130.613 83.999  1.00 65.98  ? 921  PRO D CD  1 
ATOM   31942 N  N   . LEU D  1 921  ? 164.213 132.072 87.501  1.00 65.41  ? 922  LEU D N   1 
ATOM   31943 C  CA  . LEU D  1 921  ? 164.283 132.174 88.954  1.00 65.41  ? 922  LEU D CA  1 
ATOM   31944 C  C   . LEU D  1 921  ? 163.105 132.947 89.533  1.00 65.41  ? 922  LEU D C   1 
ATOM   31945 O  O   . LEU D  1 921  ? 162.692 132.685 90.665  1.00 65.41  ? 922  LEU D O   1 
ATOM   31946 C  CB  . LEU D  1 921  ? 165.608 132.816 89.359  1.00 65.41  ? 922  LEU D CB  1 
ATOM   31947 C  CG  . LEU D  1 921  ? 165.929 132.986 90.842  1.00 65.41  ? 922  LEU D CG  1 
ATOM   31948 C  CD1 . LEU D  1 921  ? 166.001 131.650 91.519  1.00 65.41  ? 922  LEU D CD1 1 
ATOM   31949 C  CD2 . LEU D  1 921  ? 167.218 133.743 91.035  1.00 65.41  ? 922  LEU D CD2 1 
ATOM   31950 N  N   . SER D  1 922  ? 162.523 133.862 88.762  1.00 67.05  ? 923  SER D N   1 
ATOM   31951 C  CA  . SER D  1 922  ? 161.343 134.577 89.221  1.00 67.05  ? 923  SER D CA  1 
ATOM   31952 C  C   . SER D  1 922  ? 160.110 133.685 89.303  1.00 67.05  ? 923  SER D C   1 
ATOM   31953 O  O   . SER D  1 922  ? 159.194 133.994 90.066  1.00 67.05  ? 923  SER D O   1 
ATOM   31954 C  CB  . SER D  1 922  ? 161.065 135.763 88.305  1.00 67.05  ? 923  SER D CB  1 
ATOM   31955 O  OG  . SER D  1 922  ? 160.696 135.325 87.011  1.00 67.05  ? 923  SER D OG  1 
ATOM   31956 N  N   . ASP D  1 923  ? 160.061 132.592 88.545  1.00 66.38  ? 924  ASP D N   1 
ATOM   31957 C  CA  . ASP D  1 923  ? 158.956 131.652 88.676  1.00 66.38  ? 924  ASP D CA  1 
ATOM   31958 C  C   . ASP D  1 923  ? 159.097 130.730 89.872  1.00 66.38  ? 924  ASP D C   1 
ATOM   31959 O  O   . ASP D  1 923  ? 158.137 130.044 90.215  1.00 66.38  ? 924  ASP D O   1 
ATOM   31960 C  CB  . ASP D  1 923  ? 158.807 130.801 87.422  1.00 66.38  ? 924  ASP D CB  1 
ATOM   31961 C  CG  . ASP D  1 923  ? 158.186 131.559 86.285  1.00 66.38  ? 924  ASP D CG  1 
ATOM   31962 O  OD1 . ASP D  1 923  ? 157.477 132.547 86.551  1.00 66.38  ? 924  ASP D OD1 1 
ATOM   31963 O  OD2 . ASP D  1 923  ? 158.368 131.147 85.125  1.00 66.38  ? 924  ASP D OD2 1 
ATOM   31964 N  N   . MET D  1 924  ? 160.255 130.698 90.510  1.00 61.02  ? 925  MET D N   1 
ATOM   31965 C  CA  . MET D  1 924  ? 160.457 129.880 91.689  1.00 61.02  ? 925  MET D CA  1 
ATOM   31966 C  C   . MET D  1 924  ? 160.014 130.589 92.956  1.00 61.02  ? 925  MET D C   1 
ATOM   31967 O  O   . MET D  1 924  ? 160.106 130.015 94.041  1.00 61.02  ? 925  MET D O   1 
ATOM   31968 C  CB  . MET D  1 924  ? 161.923 129.483 91.787  1.00 61.02  ? 925  MET D CB  1 
ATOM   31969 C  CG  . MET D  1 924  ? 162.421 128.776 90.555  1.00 61.02  ? 925  MET D CG  1 
ATOM   31970 S  SD  . MET D  1 924  ? 161.498 127.297 90.145  1.00 61.02  ? 925  MET D SD  1 
ATOM   31971 C  CE  . MET D  1 924  ? 161.977 126.248 91.497  1.00 61.02  ? 925  MET D CE  1 
ATOM   31972 N  N   . TYR D  1 925  ? 159.543 131.820 92.836  1.00 60.49  ? 926  TYR D N   1 
ATOM   31973 C  CA  . TYR D  1 925  ? 159.009 132.604 93.934  1.00 60.49  ? 926  TYR D CA  1 
ATOM   31974 C  C   . TYR D  1 925  ? 157.536 132.868 93.682  1.00 60.49  ? 926  TYR D C   1 
ATOM   31975 O  O   . TYR D  1 925  ? 157.166 133.351 92.612  1.00 60.49  ? 926  TYR D O   1 
ATOM   31976 C  CB  . TYR D  1 925  ? 159.790 133.908 94.071  1.00 60.49  ? 926  TYR D CB  1 
ATOM   31977 C  CG  . TYR D  1 925  ? 159.086 135.000 94.818  1.00 60.49  ? 926  TYR D CG  1 
ATOM   31978 C  CD1 . TYR D  1 925  ? 158.865 134.918 96.177  1.00 60.49  ? 926  TYR D CD1 1 
ATOM   31979 C  CD2 . TYR D  1 925  ? 158.667 136.138 94.153  1.00 60.49  ? 926  TYR D CD2 1 
ATOM   31980 C  CE1 . TYR D  1 925  ? 158.220 135.926 96.846  1.00 60.49  ? 926  TYR D CE1 1 
ATOM   31981 C  CE2 . TYR D  1 925  ? 158.031 137.149 94.811  1.00 60.49  ? 926  TYR D CE2 1 
ATOM   31982 C  CZ  . TYR D  1 925  ? 157.808 137.039 96.156  1.00 60.49  ? 926  TYR D CZ  1 
ATOM   31983 O  OH  . TYR D  1 925  ? 157.170 138.052 96.813  1.00 60.49  ? 926  TYR D OH  1 
ATOM   31984 N  N   . THR D  1 926  ? 156.699 132.532 94.652  1.00 59.03  ? 927  THR D N   1 
ATOM   31985 C  CA  . THR D  1 926  ? 155.284 132.814 94.535  1.00 59.03  ? 927  THR D CA  1 
ATOM   31986 C  C   . THR D  1 926  ? 154.986 134.110 95.258  1.00 59.03  ? 927  THR D C   1 
ATOM   31987 O  O   . THR D  1 926  ? 155.152 134.171 96.481  1.00 59.03  ? 927  THR D O   1 
ATOM   31988 C  CB  . THR D  1 926  ? 154.448 131.690 95.117  1.00 59.03  ? 927  THR D CB  1 
ATOM   31989 O  OG1 . THR D  1 926  ? 154.790 130.460 94.480  1.00 59.03  ? 927  THR D OG1 1 
ATOM   31990 C  CG2 . THR D  1 926  ? 152.994 131.971 94.867  1.00 59.03  ? 927  THR D CG2 1 
ATOM   31991 N  N   . PRO D  1 927  ? 154.559 135.146 94.576  1.00 59.56  ? 928  PRO D N   1 
ATOM   31992 C  CA  . PRO D  1 927  ? 154.397 136.451 95.232  1.00 59.56  ? 928  PRO D CA  1 
ATOM   31993 C  C   . PRO D  1 927  ? 153.089 136.567 96.000  1.00 59.56  ? 928  PRO D C   1 
ATOM   31994 O  O   . PRO D  1 927  ? 152.160 137.259 95.602  1.00 59.56  ? 928  PRO D O   1 
ATOM   31995 C  CB  . PRO D  1 927  ? 154.466 137.415 94.049  1.00 59.56  ? 928  PRO D CB  1 
ATOM   31996 C  CG  . PRO D  1 927  ? 153.921 136.645 92.930  1.00 59.56  ? 928  PRO D CG  1 
ATOM   31997 C  CD  . PRO D  1 927  ? 154.329 135.228 93.128  1.00 59.56  ? 928  PRO D CD  1 
ATOM   31998 N  N   . TYR D  1 928  ? 153.002 135.869 97.126  1.00 59.36  ? 929  TYR D N   1 
ATOM   31999 C  CA  . TYR D  1 928  ? 151.877 136.069 98.023  1.00 59.36  ? 929  TYR D CA  1 
ATOM   32000 C  C   . TYR D  1 928  ? 151.949 137.468 98.608  1.00 59.36  ? 929  TYR D C   1 
ATOM   32001 O  O   . TYR D  1 928  ? 153.035 137.969 98.894  1.00 59.36  ? 929  TYR D O   1 
ATOM   32002 C  CB  . TYR D  1 928  ? 151.876 135.037 99.145  1.00 59.36  ? 929  TYR D CB  1 
ATOM   32003 C  CG  . TYR D  1 928  ? 151.700 133.616 98.685  1.00 59.36  ? 929  TYR D CG  1 
ATOM   32004 C  CD1 . TYR D  1 928  ? 150.487 133.175 98.191  1.00 59.36  ? 929  TYR D CD1 1 
ATOM   32005 C  CD2 . TYR D  1 928  ? 152.732 132.701 98.795  1.00 59.36  ? 929  TYR D CD2 1 
ATOM   32006 C  CE1 . TYR D  1 928  ? 150.321 131.881 97.781  1.00 59.36  ? 929  TYR D CE1 1 
ATOM   32007 C  CE2 . TYR D  1 928  ? 152.571 131.401 98.396  1.00 59.36  ? 929  TYR D CE2 1 
ATOM   32008 C  CZ  . TYR D  1 928  ? 151.363 131.000 97.888  1.00 59.36  ? 929  TYR D CZ  1 
ATOM   32009 O  OH  . TYR D  1 928  ? 151.197 129.706 97.484  1.00 59.36  ? 929  TYR D OH  1 
ATOM   32010 N  N   . VAL D  1 929  ? 150.789 138.109 98.740  1.00 60.95  ? 930  VAL D N   1 
ATOM   32011 C  CA  . VAL D  1 929  ? 150.746 139.503 99.167  1.00 60.95  ? 930  VAL D CA  1 
ATOM   32012 C  C   . VAL D  1 929  ? 151.224 139.635 100.604 1.00 60.95  ? 930  VAL D C   1 
ATOM   32013 O  O   . VAL D  1 929  ? 151.995 140.540 100.933 1.00 60.95  ? 930  VAL D O   1 
ATOM   32014 C  CB  . VAL D  1 929  ? 149.330 140.065 98.974  1.00 60.95  ? 930  VAL D CB  1 
ATOM   32015 C  CG1 . VAL D  1 929  ? 149.235 141.475 99.492  1.00 60.95  ? 930  VAL D CG1 1 
ATOM   32016 C  CG2 . VAL D  1 929  ? 148.947 140.016 97.521  1.00 60.95  ? 930  VAL D CG2 1 
ATOM   32017 N  N   . PHE D  1 930  ? 150.820 138.717 101.466 1.00 63.49  ? 931  PHE D N   1 
ATOM   32018 C  CA  . PHE D  1 930  ? 151.458 138.565 102.760 1.00 63.49  ? 931  PHE D CA  1 
ATOM   32019 C  C   . PHE D  1 930  ? 152.607 137.584 102.581 1.00 63.49  ? 931  PHE D C   1 
ATOM   32020 O  O   . PHE D  1 930  ? 152.357 136.414 102.274 1.00 63.49  ? 931  PHE D O   1 
ATOM   32021 C  CB  . PHE D  1 930  ? 150.470 138.054 103.789 1.00 63.49  ? 931  PHE D CB  1 
ATOM   32022 C  CG  . PHE D  1 930  ? 151.039 137.940 105.160 1.00 63.49  ? 931  PHE D CG  1 
ATOM   32023 C  CD1 . PHE D  1 930  ? 151.189 139.057 105.951 1.00 63.49  ? 931  PHE D CD1 1 
ATOM   32024 C  CD2 . PHE D  1 930  ? 151.438 136.715 105.657 1.00 63.49  ? 931  PHE D CD2 1 
ATOM   32025 C  CE1 . PHE D  1 930  ? 151.719 138.957 107.211 1.00 63.49  ? 931  PHE D CE1 1 
ATOM   32026 C  CE2 . PHE D  1 930  ? 151.971 136.609 106.915 1.00 63.49  ? 931  PHE D CE2 1 
ATOM   32027 C  CZ  . PHE D  1 930  ? 152.109 137.733 107.694 1.00 63.49  ? 931  PHE D CZ  1 
ATOM   32028 N  N   . PRO D  1 931  ? 153.861 138.005 102.732 1.00 61.34  ? 932  PRO D N   1 
ATOM   32029 C  CA  . PRO D  1 931  ? 154.980 137.112 102.424 1.00 61.34  ? 932  PRO D CA  1 
ATOM   32030 C  C   . PRO D  1 931  ? 155.126 135.997 103.443 1.00 61.34  ? 932  PRO D C   1 
ATOM   32031 O  O   . PRO D  1 931  ? 154.902 136.188 104.637 1.00 61.34  ? 932  PRO D O   1 
ATOM   32032 C  CB  . PRO D  1 931  ? 156.192 138.045 102.456 1.00 61.34  ? 932  PRO D CB  1 
ATOM   32033 C  CG  . PRO D  1 931  ? 155.637 139.384 102.270 1.00 61.34  ? 932  PRO D CG  1 
ATOM   32034 C  CD  . PRO D  1 931  ? 154.324 139.378 102.956 1.00 61.34  ? 932  PRO D CD  1 
ATOM   32035 N  N   . SER D  1 932  ? 155.500 134.824 102.952 1.00 60.88  ? 933  SER D N   1 
ATOM   32036 C  CA  . SER D  1 932  ? 155.684 133.646 103.784 1.00 60.88  ? 933  SER D CA  1 
ATOM   32037 C  C   . SER D  1 932  ? 156.598 132.688 103.044 1.00 60.88  ? 933  SER D C   1 
ATOM   32038 O  O   . SER D  1 932  ? 157.141 133.015 101.988 1.00 60.88  ? 933  SER D O   1 
ATOM   32039 C  CB  . SER D  1 932  ? 154.351 132.976 104.110 1.00 60.88  ? 933  SER D CB  1 
ATOM   32040 O  OG  . SER D  1 932  ? 153.763 132.433 102.947 1.00 60.88  ? 933  SER D OG  1 
ATOM   32041 N  N   . GLU D  1 933  ? 156.789 131.512 103.635 1.00 60.54  ? 934  GLU D N   1 
ATOM   32042 C  CA  . GLU D  1 933  ? 157.368 130.371 102.941 1.00 60.54  ? 934  GLU D CA  1 
ATOM   32043 C  C   . GLU D  1 933  ? 156.620 130.075 101.652 1.00 60.54  ? 934  GLU D C   1 
ATOM   32044 O  O   . GLU D  1 933  ? 155.399 129.947 101.644 1.00 60.54  ? 934  GLU D O   1 
ATOM   32045 C  CB  . GLU D  1 933  ? 157.341 129.150 103.861 1.00 60.54  ? 934  GLU D CB  1 
ATOM   32046 C  CG  . GLU D  1 933  ? 157.496 127.806 103.175 1.00 60.54  ? 934  GLU D CG  1 
ATOM   32047 C  CD  . GLU D  1 933  ? 158.825 127.602 102.501 1.00 60.54  ? 934  GLU D CD  1 
ATOM   32048 O  OE1 . GLU D  1 933  ? 159.829 128.168 102.967 1.00 60.54  ? 934  GLU D OE1 1 
ATOM   32049 O  OE2 . GLU D  1 933  ? 158.869 126.869 101.494 1.00 60.54  ? 934  GLU D OE2 1 
ATOM   32050 N  N   . ASN D  1 934  ? 157.353 129.947 100.572 1.00 57.51  ? 935  ASN D N   1 
ATOM   32051 C  CA  . ASN D  1 934  ? 156.754 129.689 99.295  1.00 57.51  ? 935  ASN D CA  1 
ATOM   32052 C  C   . ASN D  1 934  ? 157.765 129.119 98.343  1.00 57.51  ? 935  ASN D C   1 
ATOM   32053 O  O   . ASN D  1 934  ? 158.926 129.137 98.623  1.00 57.51  ? 935  ASN D O   1 
ATOM   32054 C  CB  . ASN D  1 934  ? 156.295 131.009 98.727  1.00 57.51  ? 935  ASN D CB  1 
ATOM   32055 C  CG  . ASN D  1 934  ? 157.451 131.908 98.411  1.00 57.51  ? 935  ASN D CG  1 
ATOM   32056 O  OD1 . ASN D  1 934  ? 157.971 132.586 99.267  1.00 57.51  ? 935  ASN D OD1 1 
ATOM   32057 N  ND2 . ASN D  1 934  ? 157.884 131.879 97.191  1.00 57.51  ? 935  ASN D ND2 1 
ATOM   32058 N  N   . GLY D  1 935  ? 157.310 128.574 97.232  1.00 55.16  ? 936  GLY D N   1 
ATOM   32059 C  CA  . GLY D  1 935  ? 158.181 128.121 96.178  1.00 55.16  ? 936  GLY D CA  1 
ATOM   32060 C  C   . GLY D  1 935  ? 158.800 126.765 96.378  1.00 55.16  ? 936  GLY D C   1 
ATOM   32061 O  O   . GLY D  1 935  ? 159.717 126.421 95.632  1.00 55.16  ? 936  GLY D O   1 
ATOM   32062 N  N   . LEU D  1 936  ? 158.344 125.991 97.353  1.00 53.45  ? 937  LEU D N   1 
ATOM   32063 C  CA  . LEU D  1 936  ? 158.932 124.685 97.599  1.00 53.45  ? 937  LEU D CA  1 
ATOM   32064 C  C   . LEU D  1 936  ? 158.579 123.726 96.475  1.00 53.45  ? 937  LEU D C   1 
ATOM   32065 O  O   . LEU D  1 936  ? 157.464 123.735 95.962  1.00 53.45  ? 937  LEU D O   1 
ATOM   32066 C  CB  . LEU D  1 936  ? 158.446 124.112 98.921  1.00 53.45  ? 937  LEU D CB  1 
ATOM   32067 C  CG  . LEU D  1 936  ? 159.179 122.883 99.456  1.00 53.45  ? 937  LEU D CG  1 
ATOM   32068 C  CD1 . LEU D  1 936  ? 160.533 123.278 99.983  1.00 53.45  ? 937  LEU D CD1 1 
ATOM   32069 C  CD2 . LEU D  1 936  ? 158.397 122.146 100.505 1.00 53.45  ? 937  LEU D CD2 1 
ATOM   32070 N  N   . ARG D  1 937  ? 159.546 122.916 96.073  1.00 52.81  ? 938  ARG D N   1 
ATOM   32071 C  CA  . ARG D  1 937  ? 159.318 121.828 95.138  1.00 52.81  ? 938  ARG D CA  1 
ATOM   32072 C  C   . ARG D  1 937  ? 159.715 120.531 95.816  1.00 52.81  ? 938  ARG D C   1 
ATOM   32073 O  O   . ARG D  1 937  ? 160.858 120.384 96.245  1.00 52.81  ? 938  ARG D O   1 
ATOM   32074 C  CB  . ARG D  1 937  ? 160.097 122.023 93.841  1.00 52.81  ? 938  ARG D CB  1 
ATOM   32075 C  CG  . ARG D  1 937  ? 159.335 122.730 92.758  1.00 52.81  ? 938  ARG D CG  1 
ATOM   32076 C  CD  . ARG D  1 937  ? 159.172 124.194 93.003  1.00 52.81  ? 938  ARG D CD  1 
ATOM   32077 N  NE  . ARG D  1 937  ? 158.547 124.850 91.869  1.00 52.81  ? 938  ARG D NE  1 
ATOM   32078 C  CZ  . ARG D  1 937  ? 158.213 126.130 91.849  1.00 52.81  ? 938  ARG D CZ  1 
ATOM   32079 N  NH1 . ARG D  1 937  ? 158.450 126.889 92.898  1.00 52.81  ? 938  ARG D NH1 1 
ATOM   32080 N  NH2 . ARG D  1 937  ? 157.652 126.647 90.778  1.00 52.81  ? 938  ARG D NH2 1 
ATOM   32081 N  N   . CYS D  1 938  ? 158.778 119.606 95.920  1.00 56.26  ? 939  CYS D N   1 
ATOM   32082 C  CA  . CYS D  1 938  ? 159.020 118.351 96.603  1.00 56.26  ? 939  CYS D CA  1 
ATOM   32083 C  C   . CYS D  1 938  ? 159.465 117.283 95.620  1.00 56.26  ? 939  CYS D C   1 
ATOM   32084 O  O   . CYS D  1 938  ? 159.434 117.473 94.408  1.00 56.26  ? 939  CYS D O   1 
ATOM   32085 C  CB  . CYS D  1 938  ? 157.768 117.896 97.338  1.00 56.26  ? 939  CYS D CB  1 
ATOM   32086 S  SG  . CYS D  1 938  ? 157.226 118.995 98.629  1.00 56.26  ? 939  CYS D SG  1 
ATOM   32087 N  N   . GLY D  1 939  ? 159.890 116.148 96.169  1.00 57.06  ? 940  GLY D N   1 
ATOM   32088 C  CA  . GLY D  1 939  ? 160.208 114.970 95.382  1.00 57.06  ? 940  GLY D CA  1 
ATOM   32089 C  C   . GLY D  1 939  ? 161.346 115.145 94.407  1.00 57.06  ? 940  GLY D C   1 
ATOM   32090 O  O   . GLY D  1 939  ? 161.360 114.496 93.363  1.00 57.06  ? 940  GLY D O   1 
ATOM   32091 N  N   . THR D  1 940  ? 162.293 116.015 94.714  1.00 56.86  ? 941  THR D N   1 
ATOM   32092 C  CA  . THR D  1 940  ? 163.323 116.399 93.768  1.00 56.86  ? 941  THR D CA  1 
ATOM   32093 C  C   . THR D  1 940  ? 164.509 115.459 93.884  1.00 56.86  ? 941  THR D C   1 
ATOM   32094 O  O   . THR D  1 940  ? 165.005 115.213 94.981  1.00 56.86  ? 941  THR D O   1 
ATOM   32095 C  CB  . THR D  1 940  ? 163.750 117.839 94.025  1.00 56.86  ? 941  THR D CB  1 
ATOM   32096 O  OG1 . THR D  1 940  ? 162.616 118.687 93.864  1.00 56.86  ? 941  THR D OG1 1 
ATOM   32097 C  CG2 . THR D  1 940  ? 164.815 118.268 93.062  1.00 56.86  ? 941  THR D CG2 1 
ATOM   32098 N  N   . ARG D  1 941  ? 164.959 114.937 92.753  1.00 60.96  ? 942  ARG D N   1 
ATOM   32099 C  CA  . ARG D  1 941  ? 166.105 114.052 92.743  1.00 60.96  ? 942  ARG D CA  1 
ATOM   32100 C  C   . ARG D  1 941  ? 167.372 114.734 92.260  1.00 60.96  ? 942  ARG D C   1 
ATOM   32101 O  O   . ARG D  1 941  ? 168.463 114.237 92.531  1.00 60.96  ? 942  ARG D O   1 
ATOM   32102 C  CB  . ARG D  1 941  ? 165.820 112.831 91.867  1.00 60.96  ? 942  ARG D CB  1 
ATOM   32103 C  CG  . ARG D  1 941  ? 164.533 112.136 92.228  1.00 60.96  ? 942  ARG D CG  1 
ATOM   32104 C  CD  . ARG D  1 941  ? 164.519 111.684 93.667  1.00 60.96  ? 942  ARG D CD  1 
ATOM   32105 N  NE  . ARG D  1 941  ? 165.557 110.711 93.959  1.00 60.96  ? 942  ARG D NE  1 
ATOM   32106 C  CZ  . ARG D  1 941  ? 165.395 109.403 93.837  1.00 60.96  ? 942  ARG D CZ  1 
ATOM   32107 N  NH1 . ARG D  1 941  ? 164.233 108.918 93.438  1.00 60.96  ? 942  ARG D NH1 1 
ATOM   32108 N  NH2 . ARG D  1 941  ? 166.388 108.582 94.123  1.00 60.96  ? 942  ARG D NH2 1 
ATOM   32109 N  N   . GLU D  1 942  ? 167.250 115.861 91.574  1.00 61.10  ? 943  GLU D N   1 
ATOM   32110 C  CA  . GLU D  1 942  ? 168.386 116.580 91.026  1.00 61.10  ? 943  GLU D CA  1 
ATOM   32111 C  C   . GLU D  1 942  ? 168.005 118.041 90.883  1.00 61.10  ? 943  GLU D C   1 
ATOM   32112 O  O   . GLU D  1 942  ? 166.905 118.345 90.437  1.00 61.10  ? 943  GLU D O   1 
ATOM   32113 C  CB  . GLU D  1 942  ? 168.797 115.998 89.677  1.00 61.10  ? 943  GLU D CB  1 
ATOM   32114 C  CG  . GLU D  1 942  ? 169.909 116.731 88.995  1.00 61.10  ? 943  GLU D CG  1 
ATOM   32115 C  CD  . GLU D  1 942  ? 170.246 116.138 87.651  1.00 61.10  ? 943  GLU D CD  1 
ATOM   32116 O  OE1 . GLU D  1 942  ? 169.702 115.072 87.311  1.00 61.10  ? 943  GLU D OE1 1 
ATOM   32117 O  OE2 . GLU D  1 942  ? 171.025 116.761 86.907  1.00 61.10  ? 943  GLU D OE2 1 
ATOM   32118 N  N   . LEU D  1 943  ? 168.906 118.935 91.270  1.00 57.13  ? 944  LEU D N   1 
ATOM   32119 C  CA  . LEU D  1 943  ? 168.695 120.371 91.167  1.00 57.13  ? 944  LEU D CA  1 
ATOM   32120 C  C   . LEU D  1 943  ? 169.916 121.015 90.538  1.00 57.13  ? 944  LEU D C   1 
ATOM   32121 O  O   . LEU D  1 943  ? 171.030 120.816 91.014  1.00 57.13  ? 944  LEU D O   1 
ATOM   32122 C  CB  . LEU D  1 943  ? 168.431 120.989 92.534  1.00 57.13  ? 944  LEU D CB  1 
ATOM   32123 C  CG  . LEU D  1 943  ? 168.347 122.510 92.586  1.00 57.13  ? 944  LEU D CG  1 
ATOM   32124 C  CD1 . LEU D  1 943  ? 167.225 123.019 91.741  1.00 57.13  ? 944  LEU D CD1 1 
ATOM   32125 C  CD2 . LEU D  1 943  ? 168.186 122.971 94.004  1.00 57.13  ? 944  LEU D CD2 1 
ATOM   32126 N  N   . ASN D  1 944  ? 169.705 121.797 89.488  1.00 60.28  ? 945  ASN D N   1 
ATOM   32127 C  CA  . ASN D  1 944  ? 170.776 122.484 88.780  1.00 60.28  ? 945  ASN D CA  1 
ATOM   32128 C  C   . ASN D  1 944  ? 170.560 123.982 88.873  1.00 60.28  ? 945  ASN D C   1 
ATOM   32129 O  O   . ASN D  1 944  ? 169.500 124.482 88.497  1.00 60.28  ? 945  ASN D O   1 
ATOM   32130 C  CB  . ASN D  1 944  ? 170.818 122.068 87.320  1.00 60.28  ? 945  ASN D CB  1 
ATOM   32131 C  CG  . ASN D  1 944  ? 171.137 120.626 87.150  1.00 60.28  ? 945  ASN D CG  1 
ATOM   32132 O  OD1 . ASN D  1 944  ? 170.299 119.839 86.739  1.00 60.28  ? 945  ASN D OD1 1 
ATOM   32133 N  ND2 . ASN D  1 944  ? 172.364 120.263 87.447  1.00 60.28  ? 945  ASN D ND2 1 
ATOM   32134 N  N   . TYR D  1 945  ? 171.564 124.696 89.361  1.00 63.26  ? 946  TYR D N   1 
ATOM   32135 C  CA  . TYR D  1 945  ? 171.476 126.146 89.461  1.00 63.26  ? 946  TYR D CA  1 
ATOM   32136 C  C   . TYR D  1 945  ? 172.866 126.719 89.261  1.00 63.26  ? 946  TYR D C   1 
ATOM   32137 O  O   . TYR D  1 945  ? 173.717 126.591 90.139  1.00 63.26  ? 946  TYR D O   1 
ATOM   32138 C  CB  . TYR D  1 945  ? 170.905 126.569 90.800  1.00 63.26  ? 946  TYR D CB  1 
ATOM   32139 C  CG  . TYR D  1 945  ? 170.779 128.053 90.946  1.00 63.26  ? 946  TYR D CG  1 
ATOM   32140 C  CD1 . TYR D  1 945  ? 169.825 128.751 90.231  1.00 63.26  ? 946  TYR D CD1 1 
ATOM   32141 C  CD2 . TYR D  1 945  ? 171.593 128.754 91.812  1.00 63.26  ? 946  TYR D CD2 1 
ATOM   32142 C  CE1 . TYR D  1 945  ? 169.695 130.098 90.364  1.00 63.26  ? 946  TYR D CE1 1 
ATOM   32143 C  CE2 . TYR D  1 945  ? 171.469 130.106 91.952  1.00 63.26  ? 946  TYR D CE2 1 
ATOM   32144 C  CZ  . TYR D  1 945  ? 170.518 130.772 91.226  1.00 63.26  ? 946  TYR D CZ  1 
ATOM   32145 O  OH  . TYR D  1 945  ? 170.386 132.125 91.360  1.00 63.26  ? 946  TYR D OH  1 
ATOM   32146 N  N   . GLY D  1 946  ? 173.080 127.365 88.123  1.00 65.21  ? 947  GLY D N   1 
ATOM   32147 C  CA  . GLY D  1 946  ? 174.383 127.861 87.763  1.00 65.21  ? 947  GLY D CA  1 
ATOM   32148 C  C   . GLY D  1 946  ? 175.356 126.729 87.532  1.00 65.21  ? 947  GLY D C   1 
ATOM   32149 O  O   . GLY D  1 946  ? 175.081 125.787 86.789  1.00 65.21  ? 947  GLY D O   1 
ATOM   32150 N  N   . PRO D  1 947  ? 176.519 126.794 88.182  1.00 67.28  ? 948  PRO D N   1 
ATOM   32151 C  CA  . PRO D  1 947  ? 177.478 125.691 88.090  1.00 67.28  ? 948  PRO D CA  1 
ATOM   32152 C  C   . PRO D  1 947  ? 177.162 124.530 89.009  1.00 67.28  ? 948  PRO D C   1 
ATOM   32153 O  O   . PRO D  1 947  ? 177.752 123.457 88.843  1.00 67.28  ? 948  PRO D O   1 
ATOM   32154 C  CB  . PRO D  1 947  ? 178.790 126.349 88.501  1.00 67.28  ? 948  PRO D CB  1 
ATOM   32155 C  CG  . PRO D  1 947  ? 178.371 127.394 89.447  1.00 67.28  ? 948  PRO D CG  1 
ATOM   32156 C  CD  . PRO D  1 947  ? 177.062 127.922 88.954  1.00 67.28  ? 948  PRO D CD  1 
ATOM   32157 N  N   . HIS D  1 948  ? 176.259 124.705 89.961  1.00 66.58  ? 949  HIS D N   1 
ATOM   32158 C  CA  . HIS D  1 948  ? 176.068 123.741 91.027  1.00 66.58  ? 949  HIS D CA  1 
ATOM   32159 C  C   . HIS D  1 948  ? 175.061 122.674 90.643  1.00 66.58  ? 949  HIS D C   1 
ATOM   32160 O  O   . HIS D  1 948  ? 174.142 122.909 89.859  1.00 66.58  ? 949  HIS D O   1 
ATOM   32161 C  CB  . HIS D  1 948  ? 175.574 124.431 92.284  1.00 66.58  ? 949  HIS D CB  1 
ATOM   32162 C  CG  . HIS D  1 948  ? 176.492 125.478 92.809  1.00 66.58  ? 949  HIS D CG  1 
ATOM   32163 N  ND1 . HIS D  1 948  ? 177.675 125.178 93.444  1.00 66.58  ? 949  HIS D ND1 1 
ATOM   32164 C  CD2 . HIS D  1 948  ? 176.387 126.825 92.820  1.00 66.58  ? 949  HIS D CD2 1 
ATOM   32165 C  CE1 . HIS D  1 948  ? 178.267 126.298 93.809  1.00 66.58  ? 949  HIS D CE1 1 
ATOM   32166 N  NE2 . HIS D  1 948  ? 177.506 127.311 93.443  1.00 66.58  ? 949  HIS D NE2 1 
ATOM   32167 N  N   . GLN D  1 949  ? 175.230 121.498 91.230  1.00 63.87  ? 950  GLN D N   1 
ATOM   32168 C  CA  . GLN D  1 949  ? 174.267 120.421 91.095  1.00 63.87  ? 950  GLN D CA  1 
ATOM   32169 C  C   . GLN D  1 949  ? 174.111 119.719 92.430  1.00 63.87  ? 950  GLN D C   1 
ATOM   32170 O  O   . GLN D  1 949  ? 175.104 119.344 93.053  1.00 63.87  ? 950  GLN D O   1 
ATOM   32171 C  CB  . GLN D  1 949  ? 174.687 119.431 90.018  1.00 63.87  ? 950  GLN D CB  1 
ATOM   32172 C  CG  . GLN D  1 949  ? 173.727 118.292 89.844  1.00 63.87  ? 950  GLN D CG  1 
ATOM   32173 C  CD  . GLN D  1 949  ? 174.074 117.437 88.666  1.00 63.87  ? 950  GLN D CD  1 
ATOM   32174 O  OE1 . GLN D  1 949  ? 175.020 117.716 87.948  1.00 63.87  ? 950  GLN D OE1 1 
ATOM   32175 N  NE2 . GLN D  1 949  ? 173.324 116.378 88.465  1.00 63.87  ? 950  GLN D NE2 1 
ATOM   32176 N  N   . TRP D  1 950  ? 172.873 119.553 92.868  1.00 59.90  ? 951  TRP D N   1 
ATOM   32177 C  CA  . TRP D  1 950  ? 172.560 118.825 94.083  1.00 59.90  ? 951  TRP D CA  1 
ATOM   32178 C  C   . TRP D  1 950  ? 171.762 117.590 93.719  1.00 59.90  ? 951  TRP D C   1 
ATOM   32179 O  O   . TRP D  1 950  ? 170.882 117.648 92.866  1.00 59.90  ? 951  TRP D O   1 
ATOM   32180 C  CB  . TRP D  1 950  ? 171.765 119.671 95.046  1.00 59.90  ? 951  TRP D CB  1 
ATOM   32181 C  CG  . TRP D  1 950  ? 172.482 120.856 95.524  1.00 59.90  ? 951  TRP D CG  1 
ATOM   32182 C  CD1 . TRP D  1 950  ? 173.282 120.939 96.608  1.00 59.90  ? 951  TRP D CD1 1 
ATOM   32183 C  CD2 . TRP D  1 950  ? 172.460 122.155 94.940  1.00 59.90  ? 951  TRP D CD2 1 
ATOM   32184 N  NE1 . TRP D  1 950  ? 173.761 122.208 96.744  1.00 59.90  ? 951  TRP D NE1 1 
ATOM   32185 C  CE2 . TRP D  1 950  ? 173.273 122.975 95.725  1.00 59.90  ? 951  TRP D CE2 1 
ATOM   32186 C  CE3 . TRP D  1 950  ? 171.829 122.704 93.825  1.00 59.90  ? 951  TRP D CE3 1 
ATOM   32187 C  CZ2 . TRP D  1 950  ? 173.482 124.308 95.430  1.00 59.90  ? 951  TRP D CZ2 1 
ATOM   32188 C  CZ3 . TRP D  1 950  ? 172.028 124.025 93.544  1.00 59.90  ? 951  TRP D CZ3 1 
ATOM   32189 C  CH2 . TRP D  1 950  ? 172.827 124.819 94.356  1.00 59.90  ? 951  TRP D CH2 1 
ATOM   32190 N  N   . ARG D  1 951  ? 172.067 116.473 94.363  1.00 63.20  ? 952  ARG D N   1 
ATOM   32191 C  CA  . ARG D  1 951  ? 171.360 115.231 94.116  1.00 63.20  ? 952  ARG D CA  1 
ATOM   32192 C  C   . ARG D  1 951  ? 170.980 114.572 95.429  1.00 63.20  ? 952  ARG D C   1 
ATOM   32193 O  O   . ARG D  1 951  ? 171.631 114.767 96.453  1.00 63.20  ? 952  ARG D O   1 
ATOM   32194 C  CB  . ARG D  1 951  ? 172.184 114.275 93.274  1.00 63.20  ? 952  ARG D CB  1 
ATOM   32195 C  CG  . ARG D  1 951  ? 172.209 114.637 91.821  1.00 63.20  ? 952  ARG D CG  1 
ATOM   32196 C  CD  . ARG D  1 951  ? 172.990 113.641 91.012  1.00 63.20  ? 952  ARG D CD  1 
ATOM   32197 N  NE  . ARG D  1 951  ? 174.424 113.813 91.187  1.00 63.20  ? 952  ARG D NE  1 
ATOM   32198 C  CZ  . ARG D  1 951  ? 175.213 112.943 91.801  1.00 63.20  ? 952  ARG D CZ  1 
ATOM   32199 N  NH1 . ARG D  1 951  ? 176.507 113.192 91.905  1.00 63.20  ? 952  ARG D NH1 1 
ATOM   32200 N  NH2 . ARG D  1 951  ? 174.711 111.831 92.316  1.00 63.20  ? 952  ARG D NH2 1 
ATOM   32201 N  N   . GLY D  1 952  ? 169.909 113.794 95.383  1.00 61.33  ? 953  GLY D N   1 
ATOM   32202 C  CA  . GLY D  1 952  ? 169.406 113.097 96.545  1.00 61.33  ? 953  GLY D CA  1 
ATOM   32203 C  C   . GLY D  1 952  ? 167.931 112.822 96.396  1.00 61.33  ? 953  GLY D C   1 
ATOM   32204 O  O   . GLY D  1 952  ? 167.474 112.476 95.310  1.00 61.33  ? 953  GLY D O   1 
ATOM   32205 N  N   . ASP D  1 953  ? 167.174 112.949 97.478  1.00 63.84  ? 954  ASP D N   1 
ATOM   32206 C  CA  . ASP D  1 953  ? 165.718 113.036 97.381  1.00 63.84  ? 954  ASP D CA  1 
ATOM   32207 C  C   . ASP D  1 953  ? 165.302 114.054 98.436  1.00 63.84  ? 954  ASP D C   1 
ATOM   32208 O  O   . ASP D  1 953  ? 165.285 113.758 99.629  1.00 63.84  ? 954  ASP D O   1 
ATOM   32209 C  CB  . ASP D  1 953  ? 165.014 111.709 97.580  1.00 63.84  ? 954  ASP D CB  1 
ATOM   32210 C  CG  . ASP D  1 953  ? 163.540 111.770 97.183  1.00 63.84  ? 954  ASP D CG  1 
ATOM   32211 O  OD1 . ASP D  1 953  ? 163.066 112.839 96.746  1.00 63.84  ? 954  ASP D OD1 1 
ATOM   32212 O  OD2 . ASP D  1 953  ? 162.841 110.750 97.304  1.00 63.84  ? 954  ASP D OD2 1 
ATOM   32213 N  N   . PHE D  1 954  ? 164.966 115.245 97.977  1.00 56.92  ? 955  PHE D N   1 
ATOM   32214 C  CA  . PHE D  1 954  ? 164.861 116.376 98.869  1.00 56.92  ? 955  PHE D CA  1 
ATOM   32215 C  C   . PHE D  1 954  ? 163.758 117.297 98.386  1.00 56.92  ? 955  PHE D C   1 
ATOM   32216 O  O   . PHE D  1 954  ? 163.196 117.122 97.309  1.00 56.92  ? 955  PHE D O   1 
ATOM   32217 C  CB  . PHE D  1 954  ? 166.204 117.106 98.982  1.00 56.92  ? 955  PHE D CB  1 
ATOM   32218 C  CG  . PHE D  1 954  ? 166.796 117.523 97.664  1.00 56.92  ? 955  PHE D CG  1 
ATOM   32219 C  CD1 . PHE D  1 954  ? 167.681 116.700 97.003  1.00 56.92  ? 955  PHE D CD1 1 
ATOM   32220 C  CD2 . PHE D  1 954  ? 166.492 118.744 97.100  1.00 56.92  ? 955  PHE D CD2 1 
ATOM   32221 C  CE1 . PHE D  1 954  ? 168.232 117.075 95.809  1.00 56.92  ? 955  PHE D CE1 1 
ATOM   32222 C  CE2 . PHE D  1 954  ? 167.040 119.117 95.905  1.00 56.92  ? 955  PHE D CE2 1 
ATOM   32223 C  CZ  . PHE D  1 954  ? 167.910 118.283 95.262  1.00 56.92  ? 955  PHE D CZ  1 
ATOM   32224 N  N   . GLN D  1 955  ? 163.451 118.271 99.220  1.00 57.10  ? 956  GLN D N   1 
ATOM   32225 C  CA  . GLN D  1 955  ? 162.610 119.391 98.862  1.00 57.10  ? 956  GLN D CA  1 
ATOM   32226 C  C   . GLN D  1 955  ? 163.484 120.627 98.835  1.00 57.10  ? 956  GLN D C   1 
ATOM   32227 O  O   . GLN D  1 955  ? 164.424 120.748 99.617  1.00 57.10  ? 956  GLN D O   1 
ATOM   32228 C  CB  . GLN D  1 955  ? 161.472 119.584 99.858  1.00 57.10  ? 956  GLN D CB  1 
ATOM   32229 C  CG  . GLN D  1 955  ? 160.548 118.418 99.937  1.00 57.10  ? 956  GLN D CG  1 
ATOM   32230 C  CD  . GLN D  1 955  ? 160.968 117.420 100.952 1.00 57.10  ? 956  GLN D CD  1 
ATOM   32231 O  OE1 . GLN D  1 955  ? 161.614 117.759 101.929 1.00 57.10  ? 956  GLN D OE1 1 
ATOM   32232 N  NE2 . GLN D  1 955  ? 160.669 116.163 100.698 1.00 57.10  ? 956  GLN D NE2 1 
ATOM   32233 N  N   . PHE D  1 956  ? 163.191 121.541 97.928  1.00 52.28  ? 957  PHE D N   1 
ATOM   32234 C  CA  . PHE D  1 956  ? 163.975 122.755 97.877  1.00 52.28  ? 957  PHE D CA  1 
ATOM   32235 C  C   . PHE D  1 956  ? 163.069 123.934 97.595  1.00 52.28  ? 957  PHE D C   1 
ATOM   32236 O  O   . PHE D  1 956  ? 162.015 123.786 96.983  1.00 52.28  ? 957  PHE D O   1 
ATOM   32237 C  CB  . PHE D  1 956  ? 165.088 122.690 96.817  1.00 52.28  ? 957  PHE D CB  1 
ATOM   32238 C  CG  . PHE D  1 956  ? 164.599 122.790 95.407  1.00 52.28  ? 957  PHE D CG  1 
ATOM   32239 C  CD1 . PHE D  1 956  ? 164.131 121.678 94.751  1.00 52.28  ? 957  PHE D CD1 1 
ATOM   32240 C  CD2 . PHE D  1 956  ? 164.656 123.991 94.718  1.00 52.28  ? 957  PHE D CD2 1 
ATOM   32241 C  CE1 . PHE D  1 956  ? 163.689 121.768 93.462  1.00 52.28  ? 957  PHE D CE1 1 
ATOM   32242 C  CE2 . PHE D  1 956  ? 164.205 124.080 93.437  1.00 52.28  ? 957  PHE D CE2 1 
ATOM   32243 C  CZ  . PHE D  1 956  ? 163.727 122.967 92.805  1.00 52.28  ? 957  PHE D CZ  1 
ATOM   32244 N  N   . ASN D  1 957  ? 163.502 125.109 98.022  1.00 55.92  ? 958  ASN D N   1 
ATOM   32245 C  CA  . ASN D  1 957  ? 163.065 126.327 97.370  1.00 55.92  ? 958  ASN D CA  1 
ATOM   32246 C  C   . ASN D  1 957  ? 164.269 127.232 97.190  1.00 55.92  ? 958  ASN D C   1 
ATOM   32247 O  O   . ASN D  1 957  ? 165.270 127.120 97.892  1.00 55.92  ? 958  ASN D O   1 
ATOM   32248 C  CB  . ASN D  1 957  ? 161.885 127.015 98.091  1.00 55.92  ? 958  ASN D CB  1 
ATOM   32249 C  CG  . ASN D  1 957  ? 162.166 127.413 99.518  1.00 55.92  ? 958  ASN D CG  1 
ATOM   32250 O  OD1 . ASN D  1 957  ? 163.278 127.410 99.988  1.00 55.92  ? 958  ASN D OD1 1 
ATOM   32251 N  ND2 . ASN D  1 957  ? 161.111 127.739 100.227 1.00 55.92  ? 958  ASN D ND2 1 
ATOM   32252 N  N   . ILE D  1 958  ? 164.163 128.119 96.220  1.00 58.64  ? 959  ILE D N   1 
ATOM   32253 C  CA  . ILE D  1 958  ? 165.299 128.913 95.801  1.00 58.64  ? 959  ILE D CA  1 
ATOM   32254 C  C   . ILE D  1 958  ? 164.790 130.291 95.400  1.00 58.64  ? 959  ILE D C   1 
ATOM   32255 O  O   . ILE D  1 958  ? 163.875 130.422 94.583  1.00 58.64  ? 959  ILE D O   1 
ATOM   32256 C  CB  . ILE D  1 958  ? 166.076 128.167 94.694  1.00 58.64  ? 959  ILE D CB  1 
ATOM   32257 C  CG1 . ILE D  1 958  ? 167.314 128.921 94.270  1.00 58.64  ? 959  ILE D CG1 1 
ATOM   32258 C  CG2 . ILE D  1 958  ? 165.204 127.749 93.514  1.00 58.64  ? 959  ILE D CG2 1 
ATOM   32259 C  CD1 . ILE D  1 958  ? 168.249 128.088 93.474  1.00 58.64  ? 959  ILE D CD1 1 
ATOM   32260 N  N   . SER D  1 959  ? 165.318 131.328 96.030  1.00 62.50  ? 960  SER D N   1 
ATOM   32261 C  CA  . SER D  1 959  ? 164.776 132.664 95.834  1.00 62.50  ? 960  SER D CA  1 
ATOM   32262 C  C   . SER D  1 959  ? 165.825 133.685 96.219  1.00 62.50  ? 960  SER D C   1 
ATOM   32263 O  O   . SER D  1 959  ? 166.906 133.351 96.702  1.00 62.50  ? 960  SER D O   1 
ATOM   32264 C  CB  . SER D  1 959  ? 163.504 132.885 96.651  1.00 62.50  ? 960  SER D CB  1 
ATOM   32265 O  OG  . SER D  1 959  ? 163.788 132.897 98.033  1.00 62.50  ? 960  SER D OG  1 
ATOM   32266 N  N   . ARG D  1 960  ? 165.480 134.943 96.019  1.00 64.62  ? 961  ARG D N   1 
ATOM   32267 C  CA  . ARG D  1 960  ? 166.324 136.056 96.396  1.00 64.62  ? 961  ARG D CA  1 
ATOM   32268 C  C   . ARG D  1 960  ? 166.008 136.574 97.786  1.00 64.62  ? 961  ARG D C   1 
ATOM   32269 O  O   . ARG D  1 960  ? 166.621 137.548 98.216  1.00 64.62  ? 961  ARG D O   1 
ATOM   32270 C  CB  . ARG D  1 960  ? 166.163 137.188 95.390  1.00 64.62  ? 961  ARG D CB  1 
ATOM   32271 C  CG  . ARG D  1 960  ? 166.454 136.816 93.960  1.00 64.62  ? 961  ARG D CG  1 
ATOM   32272 C  CD  . ARG D  1 960  ? 167.906 136.501 93.746  1.00 64.62  ? 961  ARG D CD  1 
ATOM   32273 N  NE  . ARG D  1 960  ? 168.761 137.598 94.168  1.00 64.62  ? 961  ARG D NE  1 
ATOM   32274 C  CZ  . ARG D  1 960  ? 169.069 138.646 93.417  1.00 64.62  ? 961  ARG D CZ  1 
ATOM   32275 N  NH1 . ARG D  1 960  ? 169.859 139.586 93.899  1.00 64.62  ? 961  ARG D NH1 1 
ATOM   32276 N  NH2 . ARG D  1 960  ? 168.590 138.758 92.192  1.00 64.62  ? 961  ARG D NH2 1 
ATOM   32277 N  N   . TYR D  1 961  ? 165.072 135.960 98.495  1.00 63.37  ? 962  TYR D N   1 
ATOM   32278 C  CA  . TYR D  1 961  ? 164.618 136.454 99.784  1.00 63.37  ? 962  TYR D CA  1 
ATOM   32279 C  C   . TYR D  1 961  ? 164.921 135.414 100.843 1.00 63.37  ? 962  TYR D C   1 
ATOM   32280 O  O   . TYR D  1 961  ? 164.613 134.236 100.660 1.00 63.37  ? 962  TYR D O   1 
ATOM   32281 C  CB  . TYR D  1 961  ? 163.122 136.743 99.762  1.00 63.37  ? 962  TYR D CB  1 
ATOM   32282 C  CG  . TYR D  1 961  ? 162.717 137.567 98.584  1.00 63.37  ? 962  TYR D CG  1 
ATOM   32283 C  CD1 . TYR D  1 961  ? 163.018 138.911 98.515  1.00 63.37  ? 962  TYR D CD1 1 
ATOM   32284 C  CD2 . TYR D  1 961  ? 162.031 136.993 97.531  1.00 63.37  ? 962  TYR D CD2 1 
ATOM   32285 C  CE1 . TYR D  1 961  ? 162.656 139.659 97.426  1.00 63.37  ? 962  TYR D CE1 1 
ATOM   32286 C  CE2 . TYR D  1 961  ? 161.662 137.731 96.443  1.00 63.37  ? 962  TYR D CE2 1 
ATOM   32287 C  CZ  . TYR D  1 961  ? 161.977 139.063 96.397  1.00 63.37  ? 962  TYR D CZ  1 
ATOM   32288 O  OH  . TYR D  1 961  ? 161.605 139.803 95.308  1.00 63.37  ? 962  TYR D OH  1 
ATOM   32289 N  N   . SER D  1 962  ? 165.524 135.843 101.939 1.00 64.10  ? 963  SER D N   1 
ATOM   32290 C  CA  . SER D  1 962  ? 165.766 134.934 103.038 1.00 64.10  ? 963  SER D CA  1 
ATOM   32291 C  C   . SER D  1 962  ? 164.465 134.629 103.765 1.00 64.10  ? 963  SER D C   1 
ATOM   32292 O  O   . SER D  1 962  ? 163.473 135.345 103.642 1.00 64.10  ? 963  SER D O   1 
ATOM   32293 C  CB  . SER D  1 962  ? 166.769 135.528 104.014 1.00 64.10  ? 963  SER D CB  1 
ATOM   32294 O  OG  . SER D  1 962  ? 166.234 136.672 104.636 1.00 64.10  ? 963  SER D OG  1 
ATOM   32295 N  N   . GLN D  1 963  ? 164.483 133.546 104.538 1.00 63.78  ? 964  GLN D N   1 
ATOM   32296 C  CA  . GLN D  1 963  ? 163.341 133.225 105.382 1.00 63.78  ? 964  GLN D CA  1 
ATOM   32297 C  C   . GLN D  1 963  ? 163.160 134.256 106.480 1.00 63.78  ? 964  GLN D C   1 
ATOM   32298 O  O   . GLN D  1 963  ? 162.034 134.495 106.920 1.00 63.78  ? 964  GLN D O   1 
ATOM   32299 C  CB  . GLN D  1 963  ? 163.510 131.831 105.980 1.00 63.78  ? 964  GLN D CB  1 
ATOM   32300 C  CG  . GLN D  1 963  ? 163.489 130.729 104.949 1.00 63.78  ? 964  GLN D CG  1 
ATOM   32301 C  CD  . GLN D  1 963  ? 162.119 130.479 104.387 1.00 63.78  ? 964  GLN D CD  1 
ATOM   32302 O  OE1 . GLN D  1 963  ? 161.148 130.379 105.123 1.00 63.78  ? 964  GLN D OE1 1 
ATOM   32303 N  NE2 . GLN D  1 963  ? 162.026 130.411 103.074 1.00 63.78  ? 964  GLN D NE2 1 
ATOM   32304 N  N   . GLN D  1 964  ? 164.250 134.883 106.919 1.00 68.80  ? 965  GLN D N   1 
ATOM   32305 C  CA  . GLN D  1 964  ? 164.157 135.946 107.908 1.00 68.80  ? 965  GLN D CA  1 
ATOM   32306 C  C   . GLN D  1 964  ? 163.465 137.173 107.338 1.00 68.80  ? 965  GLN D C   1 
ATOM   32307 O  O   . GLN D  1 964  ? 162.645 137.796 108.016 1.00 68.80  ? 965  GLN D O   1 
ATOM   32308 C  CB  . GLN D  1 964  ? 165.545 136.312 108.411 1.00 68.80  ? 965  GLN D CB  1 
ATOM   32309 C  CG  . GLN D  1 964  ? 165.541 137.355 109.496 1.00 68.80  ? 965  GLN D CG  1 
ATOM   32310 C  CD  . GLN D  1 964  ? 166.931 137.712 109.952 1.00 68.80  ? 965  GLN D CD  1 
ATOM   32311 O  OE1 . GLN D  1 964  ? 167.919 137.205 109.424 1.00 68.80  ? 965  GLN D OE1 1 
ATOM   32312 N  NE2 . GLN D  1 964  ? 167.021 138.599 110.932 1.00 68.80  ? 965  GLN D NE2 1 
ATOM   32313 N  N   . GLN D  1 965  ? 163.773 137.527 106.091 1.00 65.50  ? 966  GLN D N   1 
ATOM   32314 C  CA  . GLN D  1 965  ? 163.134 138.681 105.476 1.00 65.50  ? 966  GLN D CA  1 
ATOM   32315 C  C   . GLN D  1 965  ? 161.661 138.422 105.207 1.00 65.50  ? 966  GLN D C   1 
ATOM   32316 O  O   . GLN D  1 965  ? 160.827 139.303 105.425 1.00 65.50  ? 966  GLN D O   1 
ATOM   32317 C  CB  . GLN D  1 965  ? 163.842 139.058 104.183 1.00 65.50  ? 966  GLN D CB  1 
ATOM   32318 C  CG  . GLN D  1 965  ? 163.281 140.307 103.586 1.00 65.50  ? 966  GLN D CG  1 
ATOM   32319 C  CD  . GLN D  1 965  ? 163.920 140.696 102.298 1.00 65.50  ? 966  GLN D CD  1 
ATOM   32320 O  OE1 . GLN D  1 965  ? 164.797 140.016 101.788 1.00 65.50  ? 966  GLN D OE1 1 
ATOM   32321 N  NE2 . GLN D  1 965  ? 163.474 141.799 101.750 1.00 65.50  ? 966  GLN D NE2 1 
ATOM   32322 N  N   . LEU D  1 966  ? 161.325 137.215 104.750 1.00 63.68  ? 967  LEU D N   1 
ATOM   32323 C  CA  . LEU D  1 966  ? 159.932 136.858 104.508 1.00 63.68  ? 967  LEU D CA  1 
ATOM   32324 C  C   . LEU D  1 966  ? 159.120 136.849 105.792 1.00 63.68  ? 967  LEU D C   1 
ATOM   32325 O  O   . LEU D  1 966  ? 157.922 137.132 105.767 1.00 63.68  ? 967  LEU D O   1 
ATOM   32326 C  CB  . LEU D  1 966  ? 159.856 135.494 103.832 1.00 63.68  ? 967  LEU D CB  1 
ATOM   32327 C  CG  . LEU D  1 966  ? 160.365 135.381 102.404 1.00 63.68  ? 967  LEU D CG  1 
ATOM   32328 C  CD1 . LEU D  1 966  ? 160.457 133.937 102.016 1.00 63.68  ? 967  LEU D CD1 1 
ATOM   32329 C  CD2 . LEU D  1 966  ? 159.443 136.106 101.468 1.00 63.68  ? 967  LEU D CD2 1 
ATOM   32330 N  N   . MET D  1 967  ? 159.757 136.563 106.919 1.00 69.41  ? 968  MET D N   1 
ATOM   32331 C  CA  . MET D  1 967  ? 159.048 136.536 108.186 1.00 69.41  ? 968  MET D CA  1 
ATOM   32332 C  C   . MET D  1 967  ? 158.748 137.940 108.697 1.00 69.41  ? 968  MET D C   1 
ATOM   32333 O  O   . MET D  1 967  ? 157.680 138.179 109.265 1.00 69.41  ? 968  MET D O   1 
ATOM   32334 C  CB  . MET D  1 967  ? 159.864 135.753 109.207 1.00 69.41  ? 968  MET D CB  1 
ATOM   32335 C  CG  . MET D  1 967  ? 159.160 135.535 110.507 1.00 69.41  ? 968  MET D CG  1 
ATOM   32336 S  SD  . MET D  1 967  ? 160.054 134.425 111.582 1.00 69.41  ? 968  MET D SD  1 
ATOM   32337 C  CE  . MET D  1 967  ? 158.942 134.380 112.975 1.00 69.41  ? 968  MET D CE  1 
ATOM   32338 N  N   . GLU D  1 968  ? 159.656 138.881 108.489 1.00 71.44  ? 969  GLU D N   1 
ATOM   32339 C  CA  . GLU D  1 968  ? 159.555 140.195 109.104 1.00 71.44  ? 969  GLU D CA  1 
ATOM   32340 C  C   . GLU D  1 968  ? 158.913 141.244 108.208 1.00 71.44  ? 969  GLU D C   1 
ATOM   32341 O  O   . GLU D  1 968  ? 158.776 142.390 108.631 1.00 71.44  ? 969  GLU D O   1 
ATOM   32342 C  CB  . GLU D  1 968  ? 160.941 140.670 109.532 1.00 71.44  ? 969  GLU D CB  1 
ATOM   32343 C  CG  . GLU D  1 968  ? 161.858 140.969 108.374 1.00 71.44  ? 969  GLU D CG  1 
ATOM   32344 C  CD  . GLU D  1 968  ? 163.282 141.250 108.811 1.00 71.44  ? 969  GLU D CD  1 
ATOM   32345 O  OE1 . GLU D  1 968  ? 163.557 141.171 110.026 1.00 71.44  ? 969  GLU D OE1 1 
ATOM   32346 O  OE2 . GLU D  1 968  ? 164.128 141.545 107.940 1.00 71.44  ? 969  GLU D OE2 1 
ATOM   32347 N  N   . THR D  1 969  ? 158.506 140.888 106.997 1.00 68.22  ? 970  THR D N   1 
ATOM   32348 C  CA  . THR D  1 969  ? 157.973 141.838 106.033 1.00 68.22  ? 970  THR D CA  1 
ATOM   32349 C  C   . THR D  1 969  ? 156.481 141.600 105.875 1.00 68.22  ? 970  THR D C   1 
ATOM   32350 O  O   . THR D  1 969  ? 156.051 140.461 105.684 1.00 68.22  ? 970  THR D O   1 
ATOM   32351 C  CB  . THR D  1 969  ? 158.682 141.688 104.691 1.00 68.22  ? 970  THR D CB  1 
ATOM   32352 O  OG1 . THR D  1 969  ? 160.092 141.783 104.895 1.00 68.22  ? 970  THR D OG1 1 
ATOM   32353 C  CG2 . THR D  1 969  ? 158.277 142.772 103.758 1.00 68.22  ? 970  THR D CG2 1 
ATOM   32354 N  N   . SER D  1 970  ? 155.693 142.668 105.948 1.00 67.12  ? 971  SER D N   1 
ATOM   32355 C  CA  . SER D  1 970  ? 154.245 142.529 105.964 1.00 67.12  ? 971  SER D CA  1 
ATOM   32356 C  C   . SER D  1 970  ? 153.613 142.517 104.581 1.00 67.12  ? 971  SER D C   1 
ATOM   32357 O  O   . SER D  1 970  ? 152.514 141.982 104.430 1.00 67.12  ? 971  SER D O   1 
ATOM   32358 C  CB  . SER D  1 970  ? 153.618 143.655 106.784 1.00 67.12  ? 971  SER D CB  1 
ATOM   32359 O  OG  . SER D  1 970  ? 153.791 144.903 106.143 1.00 67.12  ? 971  SER D OG  1 
ATOM   32360 N  N   . HIS D  1 971  ? 154.258 143.092 103.580 1.00 65.84  ? 972  HIS D N   1 
ATOM   32361 C  CA  . HIS D  1 971  ? 153.702 143.182 102.242 1.00 65.84  ? 972  HIS D CA  1 
ATOM   32362 C  C   . HIS D  1 971  ? 154.753 142.756 101.238 1.00 65.84  ? 972  HIS D C   1 
ATOM   32363 O  O   . HIS D  1 971  ? 155.943 142.937 101.465 1.00 65.84  ? 972  HIS D O   1 
ATOM   32364 C  CB  . HIS D  1 971  ? 153.248 144.596 101.924 1.00 65.84  ? 972  HIS D CB  1 
ATOM   32365 C  CG  . HIS D  1 971  ? 152.072 145.050 102.721 1.00 65.84  ? 972  HIS D CG  1 
ATOM   32366 N  ND1 . HIS D  1 971  ? 152.187 145.529 104.006 1.00 65.84  ? 972  HIS D ND1 1 
ATOM   32367 C  CD2 . HIS D  1 971  ? 150.763 145.139 102.401 1.00 65.84  ? 972  HIS D CD2 1 
ATOM   32368 C  CE1 . HIS D  1 971  ? 150.993 145.864 104.455 1.00 65.84  ? 972  HIS D CE1 1 
ATOM   32369 N  NE2 . HIS D  1 971  ? 150.112 145.641 103.499 1.00 65.84  ? 972  HIS D NE2 1 
ATOM   32370 N  N   . ARG D  1 972  ? 154.304 142.206 100.113 1.00 63.15  ? 973  ARG D N   1 
ATOM   32371 C  CA  . ARG D  1 972  ? 155.253 141.722 99.123  1.00 63.15  ? 973  ARG D CA  1 
ATOM   32372 C  C   . ARG D  1 972  ? 155.963 142.849 98.390  1.00 63.15  ? 973  ARG D C   1 
ATOM   32373 O  O   . ARG D  1 972  ? 157.048 142.624 97.854  1.00 63.15  ? 973  ARG D O   1 
ATOM   32374 C  CB  . ARG D  1 972  ? 154.562 140.820 98.106  1.00 63.15  ? 973  ARG D CB  1 
ATOM   32375 C  CG  . ARG D  1 972  ? 153.593 141.534 97.215  1.00 63.15  ? 973  ARG D CG  1 
ATOM   32376 C  CD  . ARG D  1 972  ? 152.953 140.628 96.222  1.00 63.15  ? 973  ARG D CD  1 
ATOM   32377 N  NE  . ARG D  1 972  ? 152.066 141.377 95.349  1.00 63.15  ? 973  ARG D NE  1 
ATOM   32378 C  CZ  . ARG D  1 972  ? 151.362 140.845 94.365  1.00 63.15  ? 973  ARG D CZ  1 
ATOM   32379 N  NH1 . ARG D  1 972  ? 151.436 139.550 94.123  1.00 63.15  ? 973  ARG D NH1 1 
ATOM   32380 N  NH2 . ARG D  1 972  ? 150.586 141.609 93.621  1.00 63.15  ? 973  ARG D NH2 1 
ATOM   32381 N  N   . HIS D  1 973  ? 155.398 144.056 98.363  1.00 66.98  ? 974  HIS D N   1 
ATOM   32382 C  CA  . HIS D  1 973  ? 156.067 145.139 97.662  1.00 66.98  ? 974  HIS D CA  1 
ATOM   32383 C  C   . HIS D  1 973  ? 157.210 145.722 98.473  1.00 66.98  ? 974  HIS D C   1 
ATOM   32384 O  O   . HIS D  1 973  ? 158.021 146.465 97.922  1.00 66.98  ? 974  HIS D O   1 
ATOM   32385 C  CB  . HIS D  1 973  ? 155.076 146.246 97.295  1.00 66.98  ? 974  HIS D CB  1 
ATOM   32386 C  CG  . HIS D  1 973  ? 154.686 147.118 98.443  1.00 66.98  ? 974  HIS D CG  1 
ATOM   32387 N  ND1 . HIS D  1 973  ? 153.760 146.741 99.387  1.00 66.98  ? 974  HIS D ND1 1 
ATOM   32388 C  CD2 . HIS D  1 973  ? 155.094 148.359 98.791  1.00 66.98  ? 974  HIS D CD2 1 
ATOM   32389 C  CE1 . HIS D  1 973  ? 153.626 147.706 100.276 1.00 66.98  ? 974  HIS D CE1 1 
ATOM   32390 N  NE2 . HIS D  1 973  ? 154.418 148.702 99.933  1.00 66.98  ? 974  HIS D NE2 1 
ATOM   32391 N  N   . LEU D  1 974  ? 157.299 145.390 99.753  1.00 65.92  ? 975  LEU D N   1 
ATOM   32392 C  CA  . LEU D  1 974  ? 158.384 145.828 100.611 1.00 65.92  ? 975  LEU D CA  1 
ATOM   32393 C  C   . LEU D  1 974  ? 159.546 144.852 100.636 1.00 65.92  ? 975  LEU D C   1 
ATOM   32394 O  O   . LEU D  1 974  ? 160.518 145.092 101.351 1.00 65.92  ? 975  LEU D O   1 
ATOM   32395 C  CB  . LEU D  1 974  ? 157.870 146.037 102.029 1.00 65.92  ? 975  LEU D CB  1 
ATOM   32396 C  CG  . LEU D  1 974  ? 156.798 147.106 102.176 1.00 65.92  ? 975  LEU D CG  1 
ATOM   32397 C  CD1 . LEU D  1 974  ? 156.298 147.147 103.594 1.00 65.92  ? 975  LEU D CD1 1 
ATOM   32398 C  CD2 . LEU D  1 974  ? 157.338 148.446 101.750 1.00 65.92  ? 975  LEU D CD2 1 
ATOM   32399 N  N   . LEU D  1 975  ? 159.465 143.758 99.892  1.00 64.76  ? 976  LEU D N   1 
ATOM   32400 C  CA  . LEU D  1 975  ? 160.573 142.823 99.795  1.00 64.76  ? 976  LEU D CA  1 
ATOM   32401 C  C   . LEU D  1 975  ? 161.613 143.360 98.830  1.00 64.76  ? 976  LEU D C   1 
ATOM   32402 O  O   . LEU D  1 975  ? 161.281 143.820 97.737  1.00 64.76  ? 976  LEU D O   1 
ATOM   32403 C  CB  . LEU D  1 975  ? 160.085 141.460 99.317  1.00 64.76  ? 976  LEU D CB  1 
ATOM   32404 C  CG  . LEU D  1 975  ? 159.189 140.640 100.234 1.00 64.76  ? 976  LEU D CG  1 
ATOM   32405 C  CD1 . LEU D  1 975  ? 158.687 139.448 99.482  1.00 64.76  ? 976  LEU D CD1 1 
ATOM   32406 C  CD2 . LEU D  1 975  ? 159.954 140.204 101.451 1.00 64.76  ? 976  LEU D CD2 1 
ATOM   32407 N  N   . HIS D  1 976  ? 162.870 143.301 99.231  1.00 67.84  ? 977  HIS D N   1 
ATOM   32408 C  CA  . HIS D  1 976  ? 163.983 143.636 98.364  1.00 67.84  ? 977  HIS D CA  1 
ATOM   32409 C  C   . HIS D  1 976  ? 164.819 142.388 98.142  1.00 67.84  ? 977  HIS D C   1 
ATOM   32410 O  O   . HIS D  1 976  ? 165.031 141.603 99.068  1.00 67.84  ? 977  HIS D O   1 
ATOM   32411 C  CB  . HIS D  1 976  ? 164.837 144.756 98.957  1.00 67.84  ? 977  HIS D CB  1 
ATOM   32412 C  CG  . HIS D  1 976  ? 165.457 144.407 100.271 1.00 67.84  ? 977  HIS D CG  1 
ATOM   32413 N  ND1 . HIS D  1 976  ? 166.656 143.735 100.375 1.00 67.84  ? 977  HIS D ND1 1 
ATOM   32414 C  CD2 . HIS D  1 976  ? 165.041 144.630 101.538 1.00 67.84  ? 977  HIS D CD2 1 
ATOM   32415 C  CE1 . HIS D  1 976  ? 166.950 143.557 101.649 1.00 67.84  ? 977  HIS D CE1 1 
ATOM   32416 N  NE2 . HIS D  1 976  ? 165.987 144.092 102.376 1.00 67.84  ? 977  HIS D NE2 1 
ATOM   32417 N  N   . ALA D  1 977  ? 165.267 142.201 96.908  1.00 67.18  ? 978  ALA D N   1 
ATOM   32418 C  CA  . ALA D  1 977  ? 166.093 141.052 96.578  1.00 67.18  ? 978  ALA D CA  1 
ATOM   32419 C  C   . ALA D  1 977  ? 167.447 141.182 97.250  1.00 67.18  ? 978  ALA D C   1 
ATOM   32420 O  O   . ALA D  1 977  ? 168.099 142.222 97.161  1.00 67.18  ? 978  ALA D O   1 
ATOM   32421 C  CB  . ALA D  1 977  ? 166.262 140.934 95.069  1.00 67.18  ? 978  ALA D CB  1 
ATOM   32422 N  N   . GLU D  1 978  ? 167.856 140.135 97.942  1.00 68.99  ? 979  GLU D N   1 
ATOM   32423 C  CA  . GLU D  1 978  ? 169.122 140.179 98.639  1.00 68.99  ? 979  GLU D CA  1 
ATOM   32424 C  C   . GLU D  1 978  ? 170.251 139.854 97.673  1.00 68.99  ? 979  GLU D C   1 
ATOM   32425 O  O   . GLU D  1 978  ? 170.030 139.475 96.522  1.00 68.99  ? 979  GLU D O   1 
ATOM   32426 C  CB  . GLU D  1 978  ? 169.111 139.210 99.811  1.00 68.99  ? 979  GLU D CB  1 
ATOM   32427 C  CG  . GLU D  1 978  ? 167.990 139.486 100.776 1.00 68.99  ? 979  GLU D CG  1 
ATOM   32428 C  CD  . GLU D  1 978  ? 168.042 138.608 101.991 1.00 68.99  ? 979  GLU D CD  1 
ATOM   32429 O  OE1 . GLU D  1 978  ? 168.973 137.797 102.091 1.00 68.99  ? 979  GLU D OE1 1 
ATOM   32430 O  OE2 . GLU D  1 978  ? 167.139 138.706 102.838 1.00 68.99  ? 979  GLU D OE2 1 
ATOM   32431 N  N   . GLU D  1 979  ? 171.476 140.036 98.143  1.00 72.22  ? 980  GLU D N   1 
ATOM   32432 C  CA  . GLU D  1 979  ? 172.634 139.691 97.336  1.00 72.22  ? 980  GLU D CA  1 
ATOM   32433 C  C   . GLU D  1 979  ? 172.719 138.182 97.193  1.00 72.22  ? 980  GLU D C   1 
ATOM   32434 O  O   . GLU D  1 979  ? 172.583 137.451 98.175  1.00 72.22  ? 980  GLU D O   1 
ATOM   32435 C  CB  . GLU D  1 979  ? 173.909 140.225 97.975  1.00 72.22  ? 980  GLU D CB  1 
ATOM   32436 C  CG  . GLU D  1 979  ? 175.143 139.982 97.136  1.00 72.22  ? 980  GLU D CG  1 
ATOM   32437 C  CD  . GLU D  1 979  ? 176.422 140.388 97.836  1.00 72.22  ? 980  GLU D CD  1 
ATOM   32438 O  OE1 . GLU D  1 979  ? 176.353 140.811 99.009  1.00 72.22  ? 980  GLU D OE1 1 
ATOM   32439 O  OE2 . GLU D  1 979  ? 177.497 140.280 97.211  1.00 72.22  ? 980  GLU D OE2 1 
ATOM   32440 N  N   . GLY D  1 980  ? 172.924 137.714 95.977  1.00 67.92  ? 981  GLY D N   1 
ATOM   32441 C  CA  . GLY D  1 980  ? 173.034 136.288 95.838  1.00 67.92  ? 981  GLY D CA  1 
ATOM   32442 C  C   . GLY D  1 980  ? 171.682 135.600 95.884  1.00 67.92  ? 981  GLY D C   1 
ATOM   32443 O  O   . GLY D  1 980  ? 170.631 136.209 95.711  1.00 67.92  ? 981  GLY D O   1 
ATOM   32444 N  N   . THR D  1 981  ? 171.722 134.302 96.142  1.00 63.52  ? 982  THR D N   1 
ATOM   32445 C  CA  . THR D  1 981  ? 170.534 133.471 96.057  1.00 63.52  ? 982  THR D CA  1 
ATOM   32446 C  C   . THR D  1 981  ? 170.423 132.602 97.295  1.00 63.52  ? 982  THR D C   1 
ATOM   32447 O  O   . THR D  1 981  ? 171.361 131.879 97.631  1.00 63.52  ? 982  THR D O   1 
ATOM   32448 C  CB  . THR D  1 981  ? 170.578 132.595 94.817  1.00 63.52  ? 982  THR D CB  1 
ATOM   32449 O  OG1 . THR D  1 981  ? 170.828 133.410 93.673  1.00 63.52  ? 982  THR D OG1 1 
ATOM   32450 C  CG2 . THR D  1 981  ? 169.262 131.954 94.627  1.00 63.52  ? 982  THR D CG2 1 
ATOM   32451 N  N   . TRP D  1 982  ? 169.280 132.668 97.961  1.00 60.79  ? 983  TRP D N   1 
ATOM   32452 C  CA  . TRP D  1 982  ? 169.019 131.824 99.114  1.00 60.79  ? 983  TRP D CA  1 
ATOM   32453 C  C   . TRP D  1 982  ? 168.495 130.474 98.664  1.00 60.79  ? 983  TRP D C   1 
ATOM   32454 O  O   . TRP D  1 982  ? 167.490 130.392 97.957  1.00 60.79  ? 983  TRP D O   1 
ATOM   32455 C  CB  . TRP D  1 982  ? 168.032 132.492 100.057 1.00 60.79  ? 983  TRP D CB  1 
ATOM   32456 C  CG  . TRP D  1 982  ? 168.651 133.536 100.870 1.00 60.79  ? 983  TRP D CG  1 
ATOM   32457 C  CD1 . TRP D  1 982  ? 168.657 134.865 100.628 1.00 60.79  ? 983  TRP D CD1 1 
ATOM   32458 C  CD2 . TRP D  1 982  ? 169.373 133.343 102.080 1.00 60.79  ? 983  TRP D CD2 1 
ATOM   32459 N  NE1 . TRP D  1 982  ? 169.338 135.519 101.612 1.00 60.79  ? 983  TRP D NE1 1 
ATOM   32460 C  CE2 . TRP D  1 982  ? 169.791 134.603 102.518 1.00 60.79  ? 983  TRP D CE2 1 
ATOM   32461 C  CE3 . TRP D  1 982  ? 169.708 132.222 102.835 1.00 60.79  ? 983  TRP D CE3 1 
ATOM   32462 C  CZ2 . TRP D  1 982  ? 170.520 134.779 103.679 1.00 60.79  ? 983  TRP D CZ2 1 
ATOM   32463 C  CZ3 . TRP D  1 982  ? 170.433 132.398 103.983 1.00 60.79  ? 983  TRP D CZ3 1 
ATOM   32464 C  CH2 . TRP D  1 982  ? 170.830 133.665 104.396 1.00 60.79  ? 983  TRP D CH2 1 
ATOM   32465 N  N   . LEU D  1 983  ? 169.179 129.422 99.074  1.00 57.15  ? 984  LEU D N   1 
ATOM   32466 C  CA  . LEU D  1 983  ? 168.772 128.058 98.804  1.00 57.15  ? 984  LEU D CA  1 
ATOM   32467 C  C   . LEU D  1 983  ? 168.424 127.373 100.110 1.00 57.15  ? 984  LEU D C   1 
ATOM   32468 O  O   . LEU D  1 983  ? 169.224 127.382 101.040 1.00 57.15  ? 984  LEU D O   1 
ATOM   32469 C  CB  . LEU D  1 983  ? 169.884 127.290 98.114  1.00 57.15  ? 984  LEU D CB  1 
ATOM   32470 C  CG  . LEU D  1 983  ? 169.536 125.834 97.870  1.00 57.15  ? 984  LEU D CG  1 
ATOM   32471 C  CD1 . LEU D  1 983  ? 168.458 125.692 96.831  1.00 57.15  ? 984  LEU D CD1 1 
ATOM   32472 C  CD2 . LEU D  1 983  ? 170.755 125.132 97.463  1.00 57.15  ? 984  LEU D CD2 1 
ATOM   32473 N  N   . ASN D  1 984  ? 167.238 126.798 100.187 1.00 56.73  ? 985  ASN D N   1 
ATOM   32474 C  CA  . ASN D  1 984  ? 166.885 125.889 101.262 1.00 56.73  ? 985  ASN D CA  1 
ATOM   32475 C  C   . ASN D  1 984  ? 166.768 124.510 100.650 1.00 56.73  ? 985  ASN D C   1 
ATOM   32476 O  O   . ASN D  1 984  ? 166.069 124.347 99.659  1.00 56.73  ? 985  ASN D O   1 
ATOM   32477 C  CB  . ASN D  1 984  ? 165.553 126.257 101.900 1.00 56.73  ? 985  ASN D CB  1 
ATOM   32478 C  CG  . ASN D  1 984  ? 165.513 127.661 102.422 1.00 56.73  ? 985  ASN D CG  1 
ATOM   32479 O  OD1 . ASN D  1 984  ? 166.444 128.131 103.040 1.00 56.73  ? 985  ASN D OD1 1 
ATOM   32480 N  ND2 . ASN D  1 984  ? 164.423 128.347 102.160 1.00 56.73  ? 985  ASN D ND2 1 
ATOM   32481 N  N   . ILE D  1 985  ? 167.459 123.529 101.206 1.00 56.18  ? 986  ILE D N   1 
ATOM   32482 C  CA  . ILE D  1 985  ? 167.267 122.143 100.804 1.00 56.18  ? 986  ILE D CA  1 
ATOM   32483 C  C   . ILE D  1 985  ? 166.816 121.366 102.021 1.00 56.18  ? 986  ILE D C   1 
ATOM   32484 O  O   . ILE D  1 985  ? 167.556 121.262 103.000 1.00 56.18  ? 986  ILE D O   1 
ATOM   32485 C  CB  . ILE D  1 985  ? 168.525 121.512 100.198 1.00 56.18  ? 986  ILE D CB  1 
ATOM   32486 C  CG1 . ILE D  1 985  ? 168.830 122.118 98.843  1.00 56.18  ? 986  ILE D CG1 1 
ATOM   32487 C  CG2 . ILE D  1 985  ? 168.322 120.037 100.020 1.00 56.18  ? 986  ILE D CG2 1 
ATOM   32488 C  CD1 . ILE D  1 985  ? 170.081 121.590 98.241  1.00 56.18  ? 986  ILE D CD1 1 
ATOM   32489 N  N   . ASP D  1 986  ? 165.616 120.813 101.955 1.00 59.36  ? 987  ASP D N   1 
ATOM   32490 C  CA  . ASP D  1 986  ? 165.019 120.109 103.072 1.00 59.36  ? 987  ASP D CA  1 
ATOM   32491 C  C   . ASP D  1 986  ? 164.995 118.623 102.779 1.00 59.36  ? 987  ASP D C   1 
ATOM   32492 O  O   . ASP D  1 986  ? 164.593 118.208 101.693 1.00 59.36  ? 987  ASP D O   1 
ATOM   32493 C  CB  . ASP D  1 986  ? 163.600 120.600 103.329 1.00 59.36  ? 987  ASP D CB  1 
ATOM   32494 C  CG  . ASP D  1 986  ? 163.560 122.050 103.683 1.00 59.36  ? 987  ASP D CG  1 
ATOM   32495 O  OD1 . ASP D  1 986  ? 164.579 122.545 104.191 1.00 59.36  ? 987  ASP D OD1 1 
ATOM   32496 O  OD2 . ASP D  1 986  ? 162.523 122.698 103.446 1.00 59.36  ? 987  ASP D OD2 1 
ATOM   32497 N  N   . GLY D  1 987  ? 165.429 117.825 103.745 1.00 57.72  ? 988  GLY D N   1 
ATOM   32498 C  CA  . GLY D  1 987  ? 165.086 116.426 103.699 1.00 57.72  ? 988  GLY D CA  1 
ATOM   32499 C  C   . GLY D  1 987  ? 163.624 116.204 104.001 1.00 57.72  ? 988  GLY D C   1 
ATOM   32500 O  O   . GLY D  1 987  ? 163.009 115.284 103.464 1.00 57.72  ? 988  GLY D O   1 
ATOM   32501 N  N   . PHE D  1 988  ? 163.050 117.033 104.868 1.00 56.27  ? 989  PHE D N   1 
ATOM   32502 C  CA  . PHE D  1 988  ? 161.715 116.828 105.404 1.00 56.27  ? 989  PHE D CA  1 
ATOM   32503 C  C   . PHE D  1 988  ? 161.053 118.178 105.595 1.00 56.27  ? 989  PHE D C   1 
ATOM   32504 O  O   . PHE D  1 988  ? 161.699 119.133 106.021 1.00 56.27  ? 989  PHE D O   1 
ATOM   32505 C  CB  . PHE D  1 988  ? 161.772 116.081 106.737 1.00 56.27  ? 989  PHE D CB  1 
ATOM   32506 C  CG  . PHE D  1 988  ? 162.403 114.739 106.633 1.00 56.27  ? 989  PHE D CG  1 
ATOM   32507 C  CD1 . PHE D  1 988  ? 161.677 113.659 106.191 1.00 56.27  ? 989  PHE D CD1 1 
ATOM   32508 C  CD2 . PHE D  1 988  ? 163.746 114.573 106.917 1.00 56.27  ? 989  PHE D CD2 1 
ATOM   32509 C  CE1 . PHE D  1 988  ? 162.267 112.436 106.065 1.00 56.27  ? 989  PHE D CE1 1 
ATOM   32510 C  CE2 . PHE D  1 988  ? 164.335 113.356 106.785 1.00 56.27  ? 989  PHE D CE2 1 
ATOM   32511 C  CZ  . PHE D  1 988  ? 163.596 112.285 106.362 1.00 56.27  ? 989  PHE D CZ  1 
ATOM   32512 N  N   . HIS D  1 989  ? 159.769 118.259 105.284 1.00 56.06  ? 990  HIS D N   1 
ATOM   32513 C  CA  . HIS D  1 989  ? 159.060 119.518 105.394 1.00 56.06  ? 990  HIS D CA  1 
ATOM   32514 C  C   . HIS D  1 989  ? 157.656 119.238 105.898 1.00 56.06  ? 990  HIS D C   1 
ATOM   32515 O  O   . HIS D  1 989  ? 157.022 118.274 105.474 1.00 56.06  ? 990  HIS D O   1 
ATOM   32516 C  CB  . HIS D  1 989  ? 159.003 120.234 104.048 1.00 56.06  ? 990  HIS D CB  1 
ATOM   32517 C  CG  . HIS D  1 989  ? 158.721 121.696 104.153 1.00 56.06  ? 990  HIS D CG  1 
ATOM   32518 N  ND1 . HIS D  1 989  ? 159.717 122.631 104.297 1.00 56.06  ? 990  HIS D ND1 1 
ATOM   32519 C  CD2 . HIS D  1 989  ? 157.557 122.379 104.196 1.00 56.06  ? 990  HIS D CD2 1 
ATOM   32520 C  CE1 . HIS D  1 989  ? 159.179 123.832 104.383 1.00 56.06  ? 990  HIS D CE1 1 
ATOM   32521 N  NE2 . HIS D  1 989  ? 157.869 123.706 104.333 1.00 56.06  ? 990  HIS D NE2 1 
ATOM   32522 N  N   . MET D  1 990  ? 157.181 120.071 106.807 1.00 59.17  ? 991  MET D N   1 
ATOM   32523 C  CA  . MET D  1 990  ? 155.842 119.931 107.355 1.00 59.17  ? 991  MET D CA  1 
ATOM   32524 C  C   . MET D  1 990  ? 154.794 120.301 106.311 1.00 59.17  ? 991  MET D C   1 
ATOM   32525 O  O   . MET D  1 990  ? 155.034 121.119 105.428 1.00 59.17  ? 991  MET D O   1 
ATOM   32526 C  CB  . MET D  1 990  ? 155.717 120.821 108.585 1.00 59.17  ? 991  MET D CB  1 
ATOM   32527 C  CG  . MET D  1 990  ? 154.427 120.829 109.316 1.00 59.17  ? 991  MET D CG  1 
ATOM   32528 S  SD  . MET D  1 990  ? 154.549 121.958 110.681 1.00 59.17  ? 991  MET D SD  1 
ATOM   32529 C  CE  . MET D  1 990  ? 152.848 122.028 111.117 1.00 59.17  ? 991  MET D CE  1 
ATOM   32530 N  N   . GLY D  1 991  ? 153.626 119.672 106.404 1.00 60.11  ? 992  GLY D N   1 
ATOM   32531 C  CA  . GLY D  1 991  ? 152.501 120.086 105.593 1.00 60.11  ? 992  GLY D CA  1 
ATOM   32532 C  C   . GLY D  1 991  ? 152.027 121.488 105.927 1.00 60.11  ? 992  GLY D C   1 
ATOM   32533 O  O   . GLY D  1 991  ? 152.359 122.072 106.953 1.00 60.11  ? 992  GLY D O   1 
ATOM   32534 N  N   . ILE D  1 992  ? 151.222 122.037 105.028 1.00 58.83  ? 993  ILE D N   1 
ATOM   32535 C  CA  . ILE D  1 992  ? 150.801 123.423 105.147 1.00 58.83  ? 993  ILE D CA  1 
ATOM   32536 C  C   . ILE D  1 992  ? 149.409 123.583 105.742 1.00 58.83  ? 993  ILE D C   1 
ATOM   32537 O  O   . ILE D  1 992  ? 149.074 124.682 106.201 1.00 58.83  ? 993  ILE D O   1 
ATOM   32538 C  CB  . ILE D  1 992  ? 150.881 124.118 103.778 1.00 58.83  ? 993  ILE D CB  1 
ATOM   32539 C  CG1 . ILE D  1 992  ? 149.959 123.440 102.778 1.00 58.83  ? 993  ILE D CG1 1 
ATOM   32540 C  CG2 . ILE D  1 992  ? 152.274 124.053 103.275 1.00 58.83  ? 993  ILE D CG2 1 
ATOM   32541 C  CD1 . ILE D  1 992  ? 149.884 124.129 101.475 1.00 58.83  ? 993  ILE D CD1 1 
ATOM   32542 N  N   . GLY D  1 993  ? 148.606 122.536 105.760 1.00 61.10  ? 994  GLY D N   1 
ATOM   32543 C  CA  . GLY D  1 993  ? 147.272 122.633 106.294 1.00 61.10  ? 994  GLY D CA  1 
ATOM   32544 C  C   . GLY D  1 993  ? 146.351 123.437 105.397 1.00 61.10  ? 994  GLY D C   1 
ATOM   32545 O  O   . GLY D  1 993  ? 146.635 123.722 104.243 1.00 61.10  ? 994  GLY D O   1 
ATOM   32546 N  N   . GLY D  1 994  ? 145.223 123.821 105.969 1.00 64.48  ? 995  GLY D N   1 
ATOM   32547 C  CA  . GLY D  1 994  ? 144.291 124.619 105.213 1.00 64.48  ? 995  GLY D CA  1 
ATOM   32548 C  C   . GLY D  1 994  ? 142.868 124.120 105.228 1.00 64.48  ? 995  GLY D C   1 
ATOM   32549 O  O   . GLY D  1 994  ? 142.077 124.514 104.370 1.00 64.48  ? 995  GLY D O   1 
ATOM   32550 N  N   . ASP D  1 995  ? 142.536 123.231 106.166 1.00 66.57  ? 996  ASP D N   1 
ATOM   32551 C  CA  . ASP D  1 995  ? 141.132 122.980 106.465 1.00 66.57  ? 996  ASP D CA  1 
ATOM   32552 C  C   . ASP D  1 995  ? 140.461 124.250 106.955 1.00 66.57  ? 996  ASP D C   1 
ATOM   32553 O  O   . ASP D  1 995  ? 139.340 124.568 106.552 1.00 66.57  ? 996  ASP D O   1 
ATOM   32554 C  CB  . ASP D  1 995  ? 140.989 121.875 107.504 1.00 66.57  ? 996  ASP D CB  1 
ATOM   32555 C  CG  . ASP D  1 995  ? 141.368 120.523 106.967 1.00 66.57  ? 996  ASP D CG  1 
ATOM   32556 O  OD1 . ASP D  1 995  ? 141.262 120.318 105.743 1.00 66.57  ? 996  ASP D OD1 1 
ATOM   32557 O  OD2 . ASP D  1 995  ? 141.765 119.654 107.767 1.00 66.57  ? 996  ASP D OD2 1 
ATOM   32558 N  N   . ASP D  1 996  ? 141.140 124.987 107.823 1.00 68.90  ? 997  ASP D N   1 
ATOM   32559 C  CA  . ASP D  1 996  ? 140.800 126.367 108.108 1.00 68.90  ? 997  ASP D CA  1 
ATOM   32560 C  C   . ASP D  1 996  ? 142.083 127.101 108.456 1.00 68.90  ? 997  ASP D C   1 
ATOM   32561 O  O   . ASP D  1 996  ? 143.149 126.500 108.568 1.00 68.90  ? 997  ASP D O   1 
ATOM   32562 C  CB  . ASP D  1 996  ? 139.741 126.476 109.205 1.00 68.90  ? 997  ASP D CB  1 
ATOM   32563 C  CG  . ASP D  1 996  ? 140.122 125.760 110.476 1.00 68.90  ? 997  ASP D CG  1 
ATOM   32564 O  OD1 . ASP D  1 996  ? 141.151 125.067 110.515 1.00 68.90  ? 997  ASP D OD1 1 
ATOM   32565 O  OD2 . ASP D  1 996  ? 139.373 125.887 111.457 1.00 68.90  ? 997  ASP D OD2 1 
ATOM   32566 N  N   . SER D  1 997  ? 141.979 128.410 108.612 1.00 69.14  ? 998  SER D N   1 
ATOM   32567 C  CA  . SER D  1 997  ? 143.143 129.236 108.885 1.00 69.14  ? 998  SER D CA  1 
ATOM   32568 C  C   . SER D  1 997  ? 143.035 129.927 110.234 1.00 69.14  ? 998  SER D C   1 
ATOM   32569 O  O   . SER D  1 997  ? 143.557 131.020 110.415 1.00 69.14  ? 998  SER D O   1 
ATOM   32570 C  CB  . SER D  1 997  ? 143.341 130.267 107.780 1.00 69.14  ? 998  SER D CB  1 
ATOM   32571 O  OG  . SER D  1 997  ? 143.582 129.635 106.542 1.00 69.14  ? 998  SER D OG  1 
ATOM   32572 N  N   . TRP D  1 998  ? 142.340 129.315 111.178 1.00 68.35  ? 999  TRP D N   1 
ATOM   32573 C  CA  . TRP D  1 998  ? 142.225 129.887 112.511 1.00 68.35  ? 999  TRP D CA  1 
ATOM   32574 C  C   . TRP D  1 998  ? 142.319 128.830 113.594 1.00 68.35  ? 999  TRP D C   1 
ATOM   32575 O  O   . TRP D  1 998  ? 142.079 129.138 114.763 1.00 68.35  ? 999  TRP D O   1 
ATOM   32576 C  CB  . TRP D  1 998  ? 140.936 130.675 112.648 1.00 68.35  ? 999  TRP D CB  1 
ATOM   32577 C  CG  . TRP D  1 998  ? 139.733 129.950 112.226 1.00 68.35  ? 999  TRP D CG  1 
ATOM   32578 C  CD1 . TRP D  1 998  ? 138.931 129.180 112.993 1.00 68.35  ? 999  TRP D CD1 1 
ATOM   32579 C  CD2 . TRP D  1 998  ? 139.184 129.928 110.915 1.00 68.35  ? 999  TRP D CD2 1 
ATOM   32580 N  NE1 . TRP D  1 998  ? 137.906 128.677 112.242 1.00 68.35  ? 999  TRP D NE1 1 
ATOM   32581 C  CE2 . TRP D  1 998  ? 138.043 129.123 110.957 1.00 68.35  ? 999  TRP D CE2 1 
ATOM   32582 C  CE3 . TRP D  1 998  ? 139.553 130.513 109.704 1.00 68.35  ? 999  TRP D CE3 1 
ATOM   32583 C  CZ2 . TRP D  1 998  ? 137.259 128.894 109.841 1.00 68.35  ? 999  TRP D CZ2 1 
ATOM   32584 C  CZ3 . TRP D  1 998  ? 138.784 130.278 108.602 1.00 68.35  ? 999  TRP D CZ3 1 
ATOM   32585 C  CH2 . TRP D  1 998  ? 137.653 129.475 108.673 1.00 68.35  ? 999  TRP D CH2 1 
ATOM   32586 N  N   . SER D  1 999  ? 142.647 127.604 113.234 1.00 69.47  ? 1000 SER D N   1 
ATOM   32587 C  CA  . SER D  1 999  ? 142.974 126.537 114.161 1.00 69.47  ? 1000 SER D CA  1 
ATOM   32588 C  C   . SER D  1 999  ? 144.048 125.704 113.488 1.00 69.47  ? 1000 SER D C   1 
ATOM   32589 O  O   . SER D  1 999  ? 144.229 125.806 112.271 1.00 69.47  ? 1000 SER D O   1 
ATOM   32590 C  CB  . SER D  1 999  ? 141.733 125.701 114.500 1.00 69.47  ? 1000 SER D CB  1 
ATOM   32591 O  OG  . SER D  1 999  ? 141.261 125.007 113.369 1.00 69.47  ? 1000 SER D OG  1 
ATOM   32592 N  N   . PRO D  1 1000 ? 144.829 124.936 114.251 1.00 68.13  ? 1001 PRO D N   1 
ATOM   32593 C  CA  . PRO D  1 1000 ? 145.822 124.054 113.619 1.00 68.13  ? 1001 PRO D CA  1 
ATOM   32594 C  C   . PRO D  1 1000 ? 145.157 122.996 112.758 1.00 68.13  ? 1001 PRO D C   1 
ATOM   32595 O  O   . PRO D  1 1000 ? 144.310 122.236 113.221 1.00 68.13  ? 1001 PRO D O   1 
ATOM   32596 C  CB  . PRO D  1 1000 ? 146.546 123.435 114.815 1.00 68.13  ? 1001 PRO D CB  1 
ATOM   32597 C  CG  . PRO D  1 1000 ? 146.370 124.397 115.874 1.00 68.13  ? 1001 PRO D CG  1 
ATOM   32598 C  CD  . PRO D  1 1000 ? 145.033 125.001 115.704 1.00 68.13  ? 1001 PRO D CD  1 
ATOM   32599 N  N   . SER D  1 1001 ? 145.539 122.965 111.487 1.00 66.94  ? 1002 SER D N   1 
ATOM   32600 C  CA  . SER D  1 1001 ? 144.869 122.116 110.517 1.00 66.94  ? 1002 SER D CA  1 
ATOM   32601 C  C   . SER D  1 1001 ? 145.825 121.215 109.754 1.00 66.94  ? 1002 SER D C   1 
ATOM   32602 O  O   . SER D  1 1001 ? 145.418 120.610 108.763 1.00 66.94  ? 1002 SER D O   1 
ATOM   32603 C  CB  . SER D  1 1001 ? 144.062 122.964 109.534 1.00 66.94  ? 1002 SER D CB  1 
ATOM   32604 O  OG  . SER D  1 1001 ? 144.909 123.795 108.771 1.00 66.94  ? 1002 SER D OG  1 
ATOM   32605 N  N   . VAL D  1 1002 ? 147.075 121.107 110.177 1.00 64.57  ? 1003 VAL D N   1 
ATOM   32606 C  CA  . VAL D  1 1002 ? 147.982 120.144 109.571 1.00 64.57  ? 1003 VAL D CA  1 
ATOM   32607 C  C   . VAL D  1 1002 ? 147.723 118.794 110.218 1.00 64.57  ? 1003 VAL D C   1 
ATOM   32608 O  O   . VAL D  1 1002 ? 147.851 118.647 111.436 1.00 64.57  ? 1003 VAL D O   1 
ATOM   32609 C  CB  . VAL D  1 1002 ? 149.445 120.569 109.739 1.00 64.57  ? 1003 VAL D CB  1 
ATOM   32610 C  CG1 . VAL D  1 1002 ? 150.353 119.532 109.140 1.00 64.57  ? 1003 VAL D CG1 1 
ATOM   32611 C  CG2 . VAL D  1 1002 ? 149.677 121.907 109.092 1.00 64.57  ? 1003 VAL D CG2 1 
ATOM   32612 N  N   . SER D  1 1003 ? 147.343 117.814 109.409 1.00 66.17  ? 1004 SER D N   1 
ATOM   32613 C  CA  . SER D  1 1003 ? 147.044 116.491 109.920 1.00 66.17  ? 1004 SER D CA  1 
ATOM   32614 C  C   . SER D  1 1003 ? 148.319 115.793 110.371 1.00 66.17  ? 1004 SER D C   1 
ATOM   32615 O  O   . SER D  1 1003 ? 149.429 116.174 110.003 1.00 66.17  ? 1004 SER D O   1 
ATOM   32616 C  CB  . SER D  1 1003 ? 146.330 115.662 108.863 1.00 66.17  ? 1004 SER D CB  1 
ATOM   32617 O  OG  . SER D  1 1003 ? 147.166 115.465 107.747 1.00 66.17  ? 1004 SER D OG  1 
ATOM   32618 N  N   . ALA D  1 1004 ? 148.137 114.745 111.175 1.00 65.11  ? 1005 ALA D N   1 
ATOM   32619 C  CA  . ALA D  1 1004 ? 149.245 114.146 111.908 1.00 65.11  ? 1005 ALA D CA  1 
ATOM   32620 C  C   . ALA D  1 1004 ? 150.231 113.430 110.998 1.00 65.11  ? 1005 ALA D C   1 
ATOM   32621 O  O   . ALA D  1 1004 ? 151.407 113.310 111.347 1.00 65.11  ? 1005 ALA D O   1 
ATOM   32622 C  CB  . ALA D  1 1004 ? 148.712 113.181 112.957 1.00 65.11  ? 1005 ALA D CB  1 
ATOM   32623 N  N   . GLU D  1 1005 ? 149.794 112.971 109.833 1.00 66.28  ? 1006 GLU D N   1 
ATOM   32624 C  CA  . GLU D  1 1005 ? 150.716 112.301 108.929 1.00 66.28  ? 1006 GLU D CA  1 
ATOM   32625 C  C   . GLU D  1 1005 ? 151.589 113.268 108.145 1.00 66.28  ? 1006 GLU D C   1 
ATOM   32626 O  O   . GLU D  1 1005 ? 152.466 112.817 107.407 1.00 66.28  ? 1006 GLU D O   1 
ATOM   32627 C  CB  . GLU D  1 1005 ? 149.955 111.398 107.960 1.00 66.28  ? 1006 GLU D CB  1 
ATOM   32628 C  CG  . GLU D  1 1005 ? 149.134 112.125 106.921 1.00 66.28  ? 1006 GLU D CG  1 
ATOM   32629 C  CD  . GLU D  1 1005 ? 147.716 112.409 107.372 1.00 66.28  ? 1006 GLU D CD  1 
ATOM   32630 O  OE1 . GLU D  1 1005 ? 147.428 112.299 108.581 1.00 66.28  ? 1006 GLU D OE1 1 
ATOM   32631 O  OE2 . GLU D  1 1005 ? 146.880 112.747 106.510 1.00 66.28  ? 1006 GLU D OE2 1 
ATOM   32632 N  N   . PHE D  1 1006 ? 151.381 114.574 108.279 1.00 62.62  ? 1007 PHE D N   1 
ATOM   32633 C  CA  . PHE D  1 1006 ? 152.245 115.552 107.639 1.00 62.62  ? 1007 PHE D CA  1 
ATOM   32634 C  C   . PHE D  1 1006 ? 152.997 116.400 108.646 1.00 62.62  ? 1007 PHE D C   1 
ATOM   32635 O  O   . PHE D  1 1006 ? 153.628 117.381 108.259 1.00 62.62  ? 1007 PHE D O   1 
ATOM   32636 C  CB  . PHE D  1 1006 ? 151.443 116.439 106.694 1.00 62.62  ? 1007 PHE D CB  1 
ATOM   32637 C  CG  . PHE D  1 1006 ? 150.845 115.694 105.561 1.00 62.62  ? 1007 PHE D CG  1 
ATOM   32638 C  CD1 . PHE D  1 1006 ? 151.643 115.213 104.545 1.00 62.62  ? 1007 PHE D CD1 1 
ATOM   32639 C  CD2 . PHE D  1 1006 ? 149.488 115.477 105.501 1.00 62.62  ? 1007 PHE D CD2 1 
ATOM   32640 C  CE1 . PHE D  1 1006 ? 151.099 114.518 103.503 1.00 62.62  ? 1007 PHE D CE1 1 
ATOM   32641 C  CE2 . PHE D  1 1006 ? 148.940 114.790 104.452 1.00 62.62  ? 1007 PHE D CE2 1 
ATOM   32642 C  CZ  . PHE D  1 1006 ? 149.745 114.310 103.454 1.00 62.62  ? 1007 PHE D CZ  1 
ATOM   32643 N  N   . GLN D  1 1007 ? 152.939 116.056 109.919 1.00 62.20  ? 1008 GLN D N   1 
ATOM   32644 C  CA  . GLN D  1 1007 ? 153.758 116.703 110.922 1.00 62.20  ? 1008 GLN D CA  1 
ATOM   32645 C  C   . GLN D  1 1007 ? 155.061 115.940 111.057 1.00 62.20  ? 1008 GLN D C   1 
ATOM   32646 O  O   . GLN D  1 1007 ? 155.114 114.731 110.840 1.00 62.20  ? 1008 GLN D O   1 
ATOM   32647 C  CB  . GLN D  1 1007 ? 153.031 116.751 112.259 1.00 62.20  ? 1008 GLN D CB  1 
ATOM   32648 C  CG  . GLN D  1 1007 ? 151.741 117.510 112.200 1.00 62.20  ? 1008 GLN D CG  1 
ATOM   32649 C  CD  . GLN D  1 1007 ? 151.020 117.518 113.512 1.00 62.20  ? 1008 GLN D CD  1 
ATOM   32650 O  OE1 . GLN D  1 1007 ? 151.515 117.001 114.503 1.00 62.20  ? 1008 GLN D OE1 1 
ATOM   32651 N  NE2 . GLN D  1 1007 ? 149.823 118.064 113.519 1.00 62.20  ? 1008 GLN D NE2 1 
ATOM   32652 N  N   . LEU D  1 1008 ? 156.123 116.656 111.404 1.00 58.58  ? 1009 LEU D N   1 
ATOM   32653 C  CA  . LEU D  1 1008 ? 157.435 116.033 111.521 1.00 58.58  ? 1009 LEU D CA  1 
ATOM   32654 C  C   . LEU D  1 1008 ? 157.602 115.525 112.947 1.00 58.58  ? 1009 LEU D C   1 
ATOM   32655 O  O   . LEU D  1 1008 ? 158.262 116.126 113.790 1.00 58.58  ? 1009 LEU D O   1 
ATOM   32656 C  CB  . LEU D  1 1008 ? 158.535 117.002 111.123 1.00 58.58  ? 1009 LEU D CB  1 
ATOM   32657 C  CG  . LEU D  1 1008 ? 158.488 117.462 109.670 1.00 58.58  ? 1009 LEU D CG  1 
ATOM   32658 C  CD1 . LEU D  1 1008 ? 159.630 118.394 109.385 1.00 58.58  ? 1009 LEU D CD1 1 
ATOM   32659 C  CD2 . LEU D  1 1008 ? 158.494 116.291 108.720 1.00 58.58  ? 1009 LEU D CD2 1 
ATOM   32660 N  N   . SER D  1 1009 ? 157.016 114.360 113.200 1.00 62.25  ? 1010 SER D N   1 
ATOM   32661 C  CA  . SER D  1 1009 ? 156.869 113.839 114.549 1.00 62.25  ? 1010 SER D CA  1 
ATOM   32662 C  C   . SER D  1 1009 ? 157.683 112.580 114.810 1.00 62.25  ? 1010 SER D C   1 
ATOM   32663 O  O   . SER D  1 1009 ? 157.543 111.985 115.878 1.00 62.25  ? 1010 SER D O   1 
ATOM   32664 C  CB  . SER D  1 1009 ? 155.394 113.564 114.828 1.00 62.25  ? 1010 SER D CB  1 
ATOM   32665 O  OG  . SER D  1 1009 ? 154.908 112.552 113.975 1.00 62.25  ? 1010 SER D OG  1 
ATOM   32666 N  N   . ALA D  1 1010 ? 158.532 112.160 113.876 1.00 61.92  ? 1011 ALA D N   1 
ATOM   32667 C  CA  . ALA D  1 1010 ? 159.197 110.870 114.015 1.00 61.92  ? 1011 ALA D CA  1 
ATOM   32668 C  C   . ALA D  1 1010 ? 160.321 110.879 115.039 1.00 61.92  ? 1011 ALA D C   1 
ATOM   32669 O  O   . ALA D  1 1010 ? 160.726 109.810 115.497 1.00 61.92  ? 1011 ALA D O   1 
ATOM   32670 C  CB  . ALA D  1 1010 ? 159.744 110.405 112.670 1.00 61.92  ? 1011 ALA D CB  1 
ATOM   32671 N  N   . GLY D  1 1011 ? 160.840 112.040 115.403 1.00 62.19  ? 1012 GLY D N   1 
ATOM   32672 C  CA  . GLY D  1 1011 ? 161.894 112.130 116.392 1.00 62.19  ? 1012 GLY D CA  1 
ATOM   32673 C  C   . GLY D  1 1011 ? 163.306 111.983 115.877 1.00 62.19  ? 1012 GLY D C   1 
ATOM   32674 O  O   . GLY D  1 1011 ? 164.215 112.621 116.401 1.00 62.19  ? 1012 GLY D O   1 
ATOM   32675 N  N   . ARG D  1 1012 ? 163.515 111.141 114.873 1.00 63.51  ? 1013 ARG D N   1 
ATOM   32676 C  CA  . ARG D  1 1012 ? 164.821 110.954 114.259 1.00 63.51  ? 1013 ARG D CA  1 
ATOM   32677 C  C   . ARG D  1 1012 ? 164.666 111.029 112.757 1.00 63.51  ? 1013 ARG D C   1 
ATOM   32678 O  O   . ARG D  1 1012 ? 163.746 110.435 112.197 1.00 63.51  ? 1013 ARG D O   1 
ATOM   32679 C  CB  . ARG D  1 1012 ? 165.436 109.618 114.631 1.00 63.51  ? 1013 ARG D CB  1 
ATOM   32680 C  CG  . ARG D  1 1012 ? 165.829 109.493 116.064 1.00 63.51  ? 1013 ARG D CG  1 
ATOM   32681 C  CD  . ARG D  1 1012 ? 166.339 108.099 116.292 1.00 63.51  ? 1013 ARG D CD  1 
ATOM   32682 N  NE  . ARG D  1 1012 ? 165.355 107.158 115.766 1.00 63.51  ? 1013 ARG D NE  1 
ATOM   32683 C  CZ  . ARG D  1 1012 ? 164.261 106.767 116.409 1.00 63.51  ? 1013 ARG D CZ  1 
ATOM   32684 N  NH1 . ARG D  1 1012 ? 163.428 105.917 115.827 1.00 63.51  ? 1013 ARG D NH1 1 
ATOM   32685 N  NH2 . ARG D  1 1012 ? 163.992 107.217 117.628 1.00 63.51  ? 1013 ARG D NH2 1 
ATOM   32686 N  N   . TYR D  1 1013 ? 165.563 111.751 112.110 1.00 57.96  ? 1014 TYR D N   1 
ATOM   32687 C  CA  . TYR D  1 1013 ? 165.457 112.002 110.687 1.00 57.96  ? 1014 TYR D CA  1 
ATOM   32688 C  C   . TYR D  1 1013 ? 166.816 111.853 110.042 1.00 57.96  ? 1014 TYR D C   1 
ATOM   32689 O  O   . TYR D  1 1013 ? 167.835 112.205 110.633 1.00 57.96  ? 1014 TYR D O   1 
ATOM   32690 C  CB  . TYR D  1 1013 ? 164.883 113.388 110.424 1.00 57.96  ? 1014 TYR D CB  1 
ATOM   32691 C  CG  . TYR D  1 1013 ? 163.423 113.448 110.724 1.00 57.96  ? 1014 TYR D CG  1 
ATOM   32692 C  CD1 . TYR D  1 1013 ? 162.507 113.057 109.778 1.00 57.96  ? 1014 TYR D CD1 1 
ATOM   32693 C  CD2 . TYR D  1 1013 ? 162.960 113.823 111.972 1.00 57.96  ? 1014 TYR D CD2 1 
ATOM   32694 C  CE1 . TYR D  1 1013 ? 161.187 113.085 110.033 1.00 57.96  ? 1014 TYR D CE1 1 
ATOM   32695 C  CE2 . TYR D  1 1013 ? 161.630 113.861 112.236 1.00 57.96  ? 1014 TYR D CE2 1 
ATOM   32696 C  CZ  . TYR D  1 1013 ? 160.752 113.485 111.257 1.00 57.96  ? 1014 TYR D CZ  1 
ATOM   32697 O  OH  . TYR D  1 1013 ? 159.415 113.485 111.483 1.00 57.96  ? 1014 TYR D OH  1 
ATOM   32698 N  N   . HIS D  1 1014 ? 166.819 111.321 108.835 1.00 57.56  ? 1015 HIS D N   1 
ATOM   32699 C  CA  . HIS D  1 1014 ? 168.033 111.104 108.078 1.00 57.56  ? 1015 HIS D CA  1 
ATOM   32700 C  C   . HIS D  1 1014 ? 167.801 111.508 106.638 1.00 57.56  ? 1015 HIS D C   1 
ATOM   32701 O  O   . HIS D  1 1014 ? 166.775 111.161 106.055 1.00 57.56  ? 1015 HIS D O   1 
ATOM   32702 C  CB  . HIS D  1 1014 ? 168.462 109.645 108.124 1.00 57.56  ? 1015 HIS D CB  1 
ATOM   32703 C  CG  . HIS D  1 1014 ? 169.645 109.344 107.269 1.00 57.56  ? 1015 HIS D CG  1 
ATOM   32704 N  ND1 . HIS D  1 1014 ? 170.934 109.608 107.664 1.00 57.56  ? 1015 HIS D ND1 1 
ATOM   32705 C  CD2 . HIS D  1 1014 ? 169.731 108.837 106.019 1.00 57.56  ? 1015 HIS D CD2 1 
ATOM   32706 C  CE1 . HIS D  1 1014 ? 171.766 109.252 106.706 1.00 57.56  ? 1015 HIS D CE1 1 
ATOM   32707 N  NE2 . HIS D  1 1014 ? 171.061 108.783 105.695 1.00 57.56  ? 1015 HIS D NE2 1 
ATOM   32708 N  N   . TYR D  1 1015 ? 168.757 112.224 106.061 1.00 57.82  ? 1016 TYR D N   1 
ATOM   32709 C  CA  . TYR D  1 1015 ? 168.718 112.492 104.635 1.00 57.82  ? 1016 TYR D CA  1 
ATOM   32710 C  C   . TYR D  1 1015 ? 170.136 112.654 104.125 1.00 57.82  ? 1016 TYR D C   1 
ATOM   32711 O  O   . TYR D  1 1015 ? 171.070 112.880 104.891 1.00 57.82  ? 1016 TYR D O   1 
ATOM   32712 C  CB  . TYR D  1 1015 ? 167.860 113.716 104.299 1.00 57.82  ? 1016 TYR D CB  1 
ATOM   32713 C  CG  . TYR D  1 1015 ? 168.332 115.017 104.880 1.00 57.82  ? 1016 TYR D CG  1 
ATOM   32714 C  CD1 . TYR D  1 1015 ? 167.977 115.384 106.162 1.00 57.82  ? 1016 TYR D CD1 1 
ATOM   32715 C  CD2 . TYR D  1 1015 ? 169.084 115.899 104.131 1.00 57.82  ? 1016 TYR D CD2 1 
ATOM   32716 C  CE1 . TYR D  1 1015 ? 168.387 116.568 106.693 1.00 57.82  ? 1016 TYR D CE1 1 
ATOM   32717 C  CE2 . TYR D  1 1015 ? 169.498 117.088 104.654 1.00 57.82  ? 1016 TYR D CE2 1 
ATOM   32718 C  CZ  . TYR D  1 1015 ? 169.144 117.415 105.936 1.00 57.82  ? 1016 TYR D CZ  1 
ATOM   32719 O  OH  . TYR D  1 1015 ? 169.551 118.601 106.475 1.00 57.82  ? 1016 TYR D OH  1 
ATOM   32720 N  N   . GLN D  1 1016 ? 170.282 112.523 102.818 1.00 63.26  ? 1017 GLN D N   1 
ATOM   32721 C  CA  . GLN D  1 1016 ? 171.575 112.521 102.159 1.00 63.26  ? 1017 GLN D CA  1 
ATOM   32722 C  C   . GLN D  1 1016 ? 171.541 113.454 100.965 1.00 63.26  ? 1017 GLN D C   1 
ATOM   32723 O  O   . GLN D  1 1016 ? 170.561 113.484 100.222 1.00 63.26  ? 1017 GLN D O   1 
ATOM   32724 C  CB  . GLN D  1 1016 ? 171.951 111.127 101.683 1.00 63.26  ? 1017 GLN D CB  1 
ATOM   32725 C  CG  . GLN D  1 1016 ? 172.185 110.137 102.779 1.00 63.26  ? 1017 GLN D CG  1 
ATOM   32726 C  CD  . GLN D  1 1016 ? 172.409 108.738 102.257 1.00 63.26  ? 1017 GLN D CD  1 
ATOM   32727 O  OE1 . GLN D  1 1016 ? 172.319 108.492 101.058 1.00 63.26  ? 1017 GLN D OE1 1 
ATOM   32728 N  NE2 . GLN D  1 1016 ? 172.696 107.811 103.156 1.00 63.26  ? 1017 GLN D NE2 1 
ATOM   32729 N  N   . LEU D  1 1017 ? 172.618 114.197 100.776 1.00 62.34  ? 1018 LEU D N   1 
ATOM   32730 C  CA  . LEU D  1 1017 ? 172.787 115.059 99.621  1.00 62.34  ? 1018 LEU D CA  1 
ATOM   32731 C  C   . LEU D  1 1017 ? 174.139 114.815 98.992  1.00 62.34  ? 1018 LEU D C   1 
ATOM   32732 O  O   . LEU D  1 1017 ? 175.085 114.409 99.661  1.00 62.34  ? 1018 LEU D O   1 
ATOM   32733 C  CB  . LEU D  1 1017 ? 172.722 116.525 99.979  1.00 62.34  ? 1018 LEU D CB  1 
ATOM   32734 C  CG  . LEU D  1 1017 ? 171.407 117.090 100.439 1.00 62.34  ? 1018 LEU D CG  1 
ATOM   32735 C  CD1 . LEU D  1 1017 ? 171.641 118.511 100.839 1.00 62.34  ? 1018 LEU D CD1 1 
ATOM   32736 C  CD2 . LEU D  1 1017 ? 170.448 117.009 99.298  1.00 62.34  ? 1018 LEU D CD2 1 
ATOM   32737 N  N   . VAL D  1 1018 ? 174.230 115.095 97.703  1.00 63.00  ? 1019 VAL D N   1 
ATOM   32738 C  CA  . VAL D  1 1018 ? 175.502 115.163 97.006  1.00 63.00  ? 1019 VAL D CA  1 
ATOM   32739 C  C   . VAL D  1 1018 ? 175.584 116.527 96.352  1.00 63.00  ? 1019 VAL D C   1 
ATOM   32740 O  O   . VAL D  1 1018 ? 174.755 116.858 95.503  1.00 63.00  ? 1019 VAL D O   1 
ATOM   32741 C  CB  . VAL D  1 1018 ? 175.652 114.049 95.966  1.00 63.00  ? 1019 VAL D CB  1 
ATOM   32742 C  CG1 . VAL D  1 1018 ? 176.923 114.239 95.203  1.00 63.00  ? 1019 VAL D CG1 1 
ATOM   32743 C  CG2 . VAL D  1 1018 ? 175.659 112.710 96.631  1.00 63.00  ? 1019 VAL D CG2 1 
ATOM   32744 N  N   . TRP D  1 1019 ? 176.559 117.323 96.763  1.00 66.58  ? 1020 TRP D N   1 
ATOM   32745 C  CA  . TRP D  1 1019 ? 176.863 118.598 96.135  1.00 66.58  ? 1020 TRP D CA  1 
ATOM   32746 C  C   . TRP D  1 1019 ? 177.975 118.351 95.129  1.00 66.58  ? 1020 TRP D C   1 
ATOM   32747 O  O   . TRP D  1 1019 ? 178.993 117.756 95.482  1.00 66.58  ? 1020 TRP D O   1 
ATOM   32748 C  CB  . TRP D  1 1019 ? 177.373 119.600 97.160  1.00 66.58  ? 1020 TRP D CB  1 
ATOM   32749 C  CG  . TRP D  1 1019 ? 177.250 121.014 96.772  1.00 66.58  ? 1020 TRP D CG  1 
ATOM   32750 C  CD1 . TRP D  1 1019 ? 177.770 121.608 95.667  1.00 66.58  ? 1020 TRP D CD1 1 
ATOM   32751 C  CD2 . TRP D  1 1019 ? 176.820 122.071 97.620  1.00 66.58  ? 1020 TRP D CD2 1 
ATOM   32752 N  NE1 . TRP D  1 1019 ? 177.536 122.953 95.698  1.00 66.58  ? 1020 TRP D NE1 1 
ATOM   32753 C  CE2 . TRP D  1 1019 ? 176.971 123.266 96.902  1.00 66.58  ? 1020 TRP D CE2 1 
ATOM   32754 C  CE3 . TRP D  1 1019 ? 176.251 122.117 98.891  1.00 66.58  ? 1020 TRP D CE3 1 
ATOM   32755 C  CZ2 . TRP D  1 1019 ? 176.584 124.492 97.415  1.00 66.58  ? 1020 TRP D CZ2 1 
ATOM   32756 C  CZ3 . TRP D  1 1019 ? 175.864 123.333 99.396  1.00 66.58  ? 1020 TRP D CZ3 1 
ATOM   32757 C  CH2 . TRP D  1 1019 ? 176.031 124.505 98.663  1.00 66.58  ? 1020 TRP D CH2 1 
ATOM   32758 N  N   . CYS D  1 1020 ? 177.816 118.827 93.901  1.00 70.75  ? 1021 CYS D N   1 
ATOM   32759 C  CA  . CYS D  1 1020 ? 178.904 118.696 92.943  1.00 70.75  ? 1021 CYS D CA  1 
ATOM   32760 C  C   . CYS D  1 1020 ? 178.869 119.858 91.968  1.00 70.75  ? 1021 CYS D C   1 
ATOM   32761 O  O   . CYS D  1 1020 ? 178.046 120.769 92.077  1.00 70.75  ? 1021 CYS D O   1 
ATOM   32762 C  CB  . CYS D  1 1020 ? 178.850 117.366 92.192  1.00 70.75  ? 1021 CYS D CB  1 
ATOM   32763 S  SG  . CYS D  1 1020 ? 177.495 117.176 91.040  1.00 70.75  ? 1021 CYS D SG  1 
ATOM   32764 N  N   . GLN D  1 1021 ? 179.805 119.833 91.028  1.00 75.22  ? 1022 GLN D N   1 
ATOM   32765 C  CA  . GLN D  1 1021 ? 179.832 120.750 89.895  1.00 75.22  ? 1022 GLN D CA  1 
ATOM   32766 C  C   . GLN D  1 1021 ? 180.101 119.981 88.611  1.00 75.22  ? 1022 GLN D C   1 
ATOM   32767 O  O   . GLN D  1 1021 ? 180.481 120.562 87.595  1.00 75.22  ? 1022 GLN D O   1 
ATOM   32768 C  CB  . GLN D  1 1021 ? 180.886 121.836 90.081  1.00 75.22  ? 1022 GLN D CB  1 
ATOM   32769 C  CG  . GLN D  1 1021 ? 180.502 122.910 91.064  1.00 75.22  ? 1022 GLN D CG  1 
ATOM   32770 C  CD  . GLN D  1 1021 ? 180.777 122.537 92.492  1.00 75.22  ? 1022 GLN D CD  1 
ATOM   32771 O  OE1 . GLN D  1 1021 ? 181.544 121.619 92.771  1.00 75.22  ? 1022 GLN D OE1 1 
ATOM   32772 N  NE2 . GLN D  1 1021 ? 180.145 123.244 93.415  1.00 75.22  ? 1022 GLN D NE2 1 
HETATM 32773 C  C1  . PTQ E  2 .    ? 80.063  133.001 106.500 1.00 70.60  ? 2001 PTQ A C1  1 
HETATM 32774 O  O1  . PTQ E  2 .    ? 81.095  132.522 107.343 1.00 70.60  ? 2001 PTQ A O1  1 
HETATM 32775 S  S1  . PTQ E  2 .    ? 79.873  132.061 105.009 1.00 70.60  ? 2001 PTQ A S1  1 
HETATM 32776 C  C2  . PTQ E  2 .    ? 78.762  132.957 107.279 1.00 70.60  ? 2001 PTQ A C2  1 
HETATM 32777 O  O2  . PTQ E  2 .    ? 77.739  133.572 106.547 1.00 70.60  ? 2001 PTQ A O2  1 
HETATM 32778 C  C3  . PTQ E  2 .    ? 78.941  133.684 108.590 1.00 70.60  ? 2001 PTQ A C3  1 
HETATM 32779 O  O3  . PTQ E  2 .    ? 77.728  133.628 109.300 1.00 70.60  ? 2001 PTQ A O3  1 
HETATM 32780 C  C4  . PTQ E  2 .    ? 80.122  133.156 109.385 1.00 70.60  ? 2001 PTQ A C4  1 
HETATM 32781 O  O4  . PTQ E  2 .    ? 80.020  131.774 109.598 1.00 70.60  ? 2001 PTQ A O4  1 
HETATM 32782 C  C5  . PTQ E  2 .    ? 81.306  133.332 108.481 1.00 70.60  ? 2001 PTQ A C5  1 
HETATM 32783 O  O5  . PTQ E  2 .    ? 82.706  133.940 110.264 1.00 70.60  ? 2001 PTQ A O5  1 
HETATM 32784 C  C6  . PTQ E  2 .    ? 82.604  133.052 109.180 1.00 70.60  ? 2001 PTQ A C6  1 
HETATM 32785 C  C7  . PTQ E  2 .    ? 79.460  133.109 103.637 1.00 70.60  ? 2001 PTQ A C7  1 
HETATM 32786 C  C8  . PTQ E  2 .    ? 77.999  132.969 103.262 1.00 70.60  ? 2001 PTQ A C8  1 
HETATM 32787 C  C9  . PTQ E  2 .    ? 77.368  134.341 103.175 1.00 70.60  ? 2001 PTQ A C9  1 
HETATM 32788 C  C10 . PTQ E  2 .    ? 76.157  134.644 104.014 1.00 70.60  ? 2001 PTQ A C10 1 
HETATM 32789 C  C11 . PTQ E  2 .    ? 75.585  135.861 103.962 1.00 70.60  ? 2001 PTQ A C11 1 
HETATM 32790 C  C12 . PTQ E  2 .    ? 76.145  136.936 103.063 1.00 70.60  ? 2001 PTQ A C12 1 
HETATM 32791 C  C13 . PTQ E  2 .    ? 77.232  136.664 102.307 1.00 70.60  ? 2001 PTQ A C13 1 
HETATM 32792 C  C14 . PTQ E  2 .    ? 77.874  135.294 102.371 1.00 70.60  ? 2001 PTQ A C14 1 
HETATM 32793 MG MG  . MG  F  3 .    ? 84.144  136.145 106.825 1.00 67.19  ? 2002 MG  A MG  1 
HETATM 32794 MG MG  . MG  G  3 .    ? 100.412 151.214 107.182 1.00 68.31  ? 2003 MG  A MG  1 
HETATM 32795 NA NA  . NA  H  4 .    ? 77.415  136.240 110.702 1.00 67.56  ? 2004 NA  A NA  1 
HETATM 32796 NA NA  . NA  I  4 .    ? 85.643  111.620 118.947 1.00 61.28  ? 2005 NA  A NA  1 
HETATM 32797 C  C1  . PTQ J  2 .    ? 135.230 82.304  106.501 1.00 70.54  ? 2001 PTQ B C1  1 
HETATM 32798 O  O1  . PTQ J  2 .    ? 134.198 82.783  107.344 1.00 70.54  ? 2001 PTQ B O1  1 
HETATM 32799 S  S1  . PTQ J  2 .    ? 135.420 83.244  105.010 1.00 70.54  ? 2001 PTQ B S1  1 
HETATM 32800 C  C2  . PTQ J  2 .    ? 136.531 82.349  107.280 1.00 70.54  ? 2001 PTQ B C2  1 
HETATM 32801 O  O2  . PTQ J  2 .    ? 137.554 81.734  106.548 1.00 70.54  ? 2001 PTQ B O2  1 
HETATM 32802 C  C3  . PTQ J  2 .    ? 136.352 81.622  108.591 1.00 70.54  ? 2001 PTQ B C3  1 
HETATM 32803 O  O3  . PTQ J  2 .    ? 137.565 81.678  109.301 1.00 70.54  ? 2001 PTQ B O3  1 
HETATM 32804 C  C4  . PTQ J  2 .    ? 135.171 82.149  109.386 1.00 70.54  ? 2001 PTQ B C4  1 
HETATM 32805 O  O4  . PTQ J  2 .    ? 135.273 83.531  109.599 1.00 70.54  ? 2001 PTQ B O4  1 
HETATM 32806 C  C5  . PTQ J  2 .    ? 133.987 81.973  108.482 1.00 70.54  ? 2001 PTQ B C5  1 
HETATM 32807 O  O5  . PTQ J  2 .    ? 132.587 81.365  110.265 1.00 70.54  ? 2001 PTQ B O5  1 
HETATM 32808 C  C6  . PTQ J  2 .    ? 132.689 82.253  109.181 1.00 70.54  ? 2001 PTQ B C6  1 
HETATM 32809 C  C7  . PTQ J  2 .    ? 135.833 82.196  103.638 1.00 70.54  ? 2001 PTQ B C7  1 
HETATM 32810 C  C8  . PTQ J  2 .    ? 137.294 82.337  103.263 1.00 70.54  ? 2001 PTQ B C8  1 
HETATM 32811 C  C9  . PTQ J  2 .    ? 137.924 80.965  103.176 1.00 70.54  ? 2001 PTQ B C9  1 
HETATM 32812 C  C10 . PTQ J  2 .    ? 139.136 80.661  104.015 1.00 70.54  ? 2001 PTQ B C10 1 
HETATM 32813 C  C11 . PTQ J  2 .    ? 139.708 79.444  103.963 1.00 70.54  ? 2001 PTQ B C11 1 
HETATM 32814 C  C12 . PTQ J  2 .    ? 139.148 78.369  103.064 1.00 70.54  ? 2001 PTQ B C12 1 
HETATM 32815 C  C13 . PTQ J  2 .    ? 138.061 78.642  102.308 1.00 70.54  ? 2001 PTQ B C13 1 
HETATM 32816 C  C14 . PTQ J  2 .    ? 137.419 80.012  102.372 1.00 70.54  ? 2001 PTQ B C14 1 
HETATM 32817 MG MG  . MG  K  3 .    ? 131.148 79.161  106.826 1.00 67.14  ? 2002 MG  B MG  1 
HETATM 32818 MG MG  . MG  L  3 .    ? 114.880 64.091  107.183 1.00 68.34  ? 2003 MG  B MG  1 
HETATM 32819 NA NA  . NA  M  4 .    ? 137.877 79.066  110.703 1.00 67.59  ? 2004 NA  B NA  1 
HETATM 32820 NA NA  . NA  N  4 .    ? 129.650 103.686 118.947 1.00 61.13  ? 2005 NA  B NA  1 
HETATM 32821 C  C1  . PTQ O  2 .    ? 80.060  82.308  108.806 1.00 70.56  ? 2001 PTQ C C1  1 
HETATM 32822 O  O1  . PTQ O  2 .    ? 81.092  82.787  107.963 1.00 70.56  ? 2001 PTQ C O1  1 
HETATM 32823 S  S1  . PTQ O  2 .    ? 79.870  83.248  110.297 1.00 70.56  ? 2001 PTQ C S1  1 
HETATM 32824 C  C2  . PTQ O  2 .    ? 78.759  82.354  108.027 1.00 70.56  ? 2001 PTQ C C2  1 
HETATM 32825 O  O2  . PTQ O  2 .    ? 77.736  81.739  108.759 1.00 70.56  ? 2001 PTQ C O2  1 
HETATM 32826 C  C3  . PTQ O  2 .    ? 78.938  81.627  106.716 1.00 70.56  ? 2001 PTQ C C3  1 
HETATM 32827 O  O3  . PTQ O  2 .    ? 77.725  81.683  106.006 1.00 70.56  ? 2001 PTQ C O3  1 
HETATM 32828 C  C4  . PTQ O  2 .    ? 80.119  82.153  105.921 1.00 70.56  ? 2001 PTQ C C4  1 
HETATM 32829 O  O4  . PTQ O  2 .    ? 80.017  83.535  105.708 1.00 70.56  ? 2001 PTQ C O4  1 
HETATM 32830 C  C5  . PTQ O  2 .    ? 81.303  81.977  106.825 1.00 70.56  ? 2001 PTQ C C5  1 
HETATM 32831 O  O5  . PTQ O  2 .    ? 82.703  81.370  105.042 1.00 70.56  ? 2001 PTQ C O5  1 
HETATM 32832 C  C6  . PTQ O  2 .    ? 82.601  82.258  106.126 1.00 70.56  ? 2001 PTQ C C6  1 
HETATM 32833 C  C7  . PTQ O  2 .    ? 79.457  82.200  111.669 1.00 70.56  ? 2001 PTQ C C7  1 
HETATM 32834 C  C8  . PTQ O  2 .    ? 77.996  82.342  112.044 1.00 70.56  ? 2001 PTQ C C8  1 
HETATM 32835 C  C9  . PTQ O  2 .    ? 77.365  80.970  112.131 1.00 70.56  ? 2001 PTQ C C9  1 
HETATM 32836 C  C10 . PTQ O  2 .    ? 76.153  80.667  111.292 1.00 70.56  ? 2001 PTQ C C10 1 
HETATM 32837 C  C11 . PTQ O  2 .    ? 75.581  79.450  111.344 1.00 70.56  ? 2001 PTQ C C11 1 
HETATM 32838 C  C12 . PTQ O  2 .    ? 76.141  78.375  112.243 1.00 70.56  ? 2001 PTQ C C12 1 
HETATM 32839 C  C13 . PTQ O  2 .    ? 77.228  78.647  112.999 1.00 70.56  ? 2001 PTQ C C13 1 
HETATM 32840 C  C14 . PTQ O  2 .    ? 77.870  80.017  112.935 1.00 70.56  ? 2001 PTQ C C14 1 
HETATM 32841 MG MG  . MG  P  3 .    ? 84.140  79.165  108.481 1.00 67.05  ? 2002 MG  C MG  1 
HETATM 32842 MG MG  . MG  Q  3 .    ? 100.406 64.093  108.124 1.00 68.42  ? 2003 MG  C MG  1 
HETATM 32843 NA NA  . NA  R  4 .    ? 77.411  79.071  104.604 1.00 67.61  ? 2004 NA  C NA  1 
HETATM 32844 NA NA  . NA  S  4 .    ? 85.643  103.689 96.360  1.00 61.32  ? 2005 NA  C NA  1 
HETATM 32845 C  C1  . PTQ T  2 .    ? 135.232 132.998 108.806 1.00 70.49  ? 2001 PTQ D C1  1 
HETATM 32846 O  O1  . PTQ T  2 .    ? 134.200 132.518 107.963 1.00 70.49  ? 2001 PTQ D O1  1 
HETATM 32847 S  S1  . PTQ T  2 .    ? 135.422 132.058 110.297 1.00 70.49  ? 2001 PTQ D S1  1 
HETATM 32848 C  C2  . PTQ T  2 .    ? 136.533 132.953 108.027 1.00 70.49  ? 2001 PTQ D C2  1 
HETATM 32849 O  O2  . PTQ T  2 .    ? 137.556 133.568 108.759 1.00 70.49  ? 2001 PTQ D O2  1 
HETATM 32850 C  C3  . PTQ T  2 .    ? 136.354 133.680 106.716 1.00 70.49  ? 2001 PTQ D C3  1 
HETATM 32851 O  O3  . PTQ T  2 .    ? 137.567 133.624 106.006 1.00 70.49  ? 2001 PTQ D O3  1 
HETATM 32852 C  C4  . PTQ T  2 .    ? 135.173 133.153 105.921 1.00 70.49  ? 2001 PTQ D C4  1 
HETATM 32853 O  O4  . PTQ T  2 .    ? 135.275 131.771 105.708 1.00 70.49  ? 2001 PTQ D O4  1 
HETATM 32854 C  C5  . PTQ T  2 .    ? 133.989 133.328 106.825 1.00 70.49  ? 2001 PTQ D C5  1 
HETATM 32855 O  O5  . PTQ T  2 .    ? 132.589 133.936 105.042 1.00 70.49  ? 2001 PTQ D O5  1 
HETATM 32856 C  C6  . PTQ T  2 .    ? 132.691 133.048 106.126 1.00 70.49  ? 2001 PTQ D C6  1 
HETATM 32857 C  C7  . PTQ T  2 .    ? 135.835 133.106 111.669 1.00 70.49  ? 2001 PTQ D C7  1 
HETATM 32858 C  C8  . PTQ T  2 .    ? 137.296 132.965 112.044 1.00 70.49  ? 2001 PTQ D C8  1 
HETATM 32859 C  C9  . PTQ T  2 .    ? 137.927 134.337 112.131 1.00 70.49  ? 2001 PTQ D C9  1 
HETATM 32860 C  C10 . PTQ T  2 .    ? 139.140 134.640 111.292 1.00 70.49  ? 2001 PTQ D C10 1 
HETATM 32861 C  C11 . PTQ T  2 .    ? 139.712 135.856 111.344 1.00 70.49  ? 2001 PTQ D C11 1 
HETATM 32862 C  C12 . PTQ T  2 .    ? 139.151 136.932 112.243 1.00 70.49  ? 2001 PTQ D C12 1 
HETATM 32863 C  C13 . PTQ T  2 .    ? 138.064 136.660 112.999 1.00 70.49  ? 2001 PTQ D C13 1 
HETATM 32864 C  C14 . PTQ T  2 .    ? 137.423 135.290 112.935 1.00 70.49  ? 2001 PTQ D C14 1 
HETATM 32865 MG MG  . MG  U  3 .    ? 131.152 136.142 108.481 1.00 67.03  ? 2002 MG  D MG  1 
HETATM 32866 MG MG  . MG  V  3 .    ? 114.886 151.213 108.123 1.00 68.40  ? 2003 MG  D MG  1 
HETATM 32867 NA NA  . NA  W  4 .    ? 137.881 136.236 104.604 1.00 67.58  ? 2004 NA  D NA  1 
HETATM 32868 NA NA  . NA  X  4 .    ? 129.649 111.617 96.360  1.00 61.13  ? 2005 NA  D NA  1 
HETATM 32869 O  O   . HOH Y  5 .    ? 78.364  117.680 133.816 1.00 61.38  ? 2101 HOH A O   1 
HETATM 32870 O  O   . HOH Y  5 .    ? 70.372  130.560 99.857  1.00 75.31  ? 2102 HOH A O   1 
HETATM 32871 O  O   . HOH Y  5 .    ? 113.472 140.928 125.771 1.00 72.52  ? 2103 HOH A O   1 
HETATM 32872 O  O   . HOH Y  5 .    ? 88.851  130.512 107.641 1.00 65.31  ? 2104 HOH A O   1 
HETATM 32873 O  O   . HOH Y  5 .    ? 100.008 143.352 115.629 1.00 63.37  ? 2105 HOH A O   1 
HETATM 32874 O  O   . HOH Y  5 .    ? 85.109  165.148 132.903 1.00 80.04  ? 2106 HOH A O   1 
HETATM 32875 O  O   . HOH Y  5 .    ? 90.744  156.233 135.047 1.00 68.90  ? 2107 HOH A O   1 
HETATM 32876 O  O   . HOH Y  5 .    ? 41.767  132.188 130.614 1.00 77.21  ? 2108 HOH A O   1 
HETATM 32877 O  O   . HOH Y  5 .    ? 57.795  134.732 127.959 1.00 69.05  ? 2109 HOH A O   1 
HETATM 32878 O  O   . HOH Y  5 .    ? 69.224  135.049 90.933  1.00 85.72  ? 2110 HOH A O   1 
HETATM 32879 O  O   . HOH Y  5 .    ? 71.791  111.380 126.638 1.00 59.48  ? 2111 HOH A O   1 
HETATM 32880 O  O   . HOH Y  5 .    ? 92.498  146.566 131.328 1.00 70.90  ? 2112 HOH A O   1 
HETATM 32881 O  O   . HOH Y  5 .    ? 75.987  156.213 115.182 1.00 73.37  ? 2113 HOH A O   1 
HETATM 32882 O  O   . HOH Y  5 .    ? 88.134  129.961 104.083 1.00 67.35  ? 2114 HOH A O   1 
HETATM 32883 O  O   . HOH Y  5 .    ? 74.919  110.354 110.042 1.00 68.49  ? 2115 HOH A O   1 
HETATM 32884 O  O   . HOH Y  5 .    ? 102.848 140.598 135.558 1.00 73.74  ? 2116 HOH A O   1 
HETATM 32885 O  O   . HOH Y  5 .    ? 46.749  107.339 130.974 1.00 79.77  ? 2117 HOH A O   1 
HETATM 32886 O  O   . HOH Y  5 .    ? 103.498 134.368 96.710  1.00 67.81  ? 2118 HOH A O   1 
HETATM 32887 O  O   . HOH Y  5 .    ? 79.230  163.122 113.225 1.00 70.83  ? 2119 HOH A O   1 
HETATM 32888 O  O   . HOH Y  5 .    ? 93.068  122.193 101.057 1.00 65.27  ? 2120 HOH A O   1 
HETATM 32889 O  O   . HOH Y  5 .    ? 85.733  116.094 129.183 1.00 63.08  ? 2121 HOH A O   1 
HETATM 32890 O  O   . HOH Y  5 .    ? 107.196 112.146 141.975 1.00 77.32  ? 2122 HOH A O   1 
HETATM 32891 O  O   . HOH Y  5 .    ? 76.561  163.372 116.654 1.00 75.45  ? 2123 HOH A O   1 
HETATM 32892 O  O   . HOH Y  5 .    ? 35.690  111.291 119.705 1.00 75.55  ? 2124 HOH A O   1 
HETATM 32893 O  O   . HOH Y  5 .    ? 101.619 159.409 138.034 1.00 80.90  ? 2125 HOH A O   1 
HETATM 32894 O  O   . HOH Y  5 .    ? 104.325 119.335 144.359 1.00 77.59  ? 2126 HOH A O   1 
HETATM 32895 O  O   . HOH Y  5 .    ? 121.384 147.861 136.941 1.00 85.08  ? 2127 HOH A O   1 
HETATM 32896 O  O   . HOH Y  5 .    ? 68.926  150.945 126.549 1.00 79.46  ? 2128 HOH A O   1 
HETATM 32897 O  O   . HOH Y  5 .    ? 63.623  129.080 125.274 1.00 61.38  ? 2129 HOH A O   1 
HETATM 32898 O  O   . HOH Y  5 .    ? 79.854  105.559 110.550 1.00 63.82  ? 2130 HOH A O   1 
HETATM 32899 O  O   . HOH Y  5 .    ? 71.942  125.941 136.573 1.00 65.03  ? 2131 HOH A O   1 
HETATM 32900 O  O   . HOH Y  5 .    ? 68.344  112.574 123.686 1.00 51.91  ? 2132 HOH A O   1 
HETATM 32901 O  O   . HOH Y  5 .    ? 33.044  119.375 122.372 1.00 77.41  ? 2133 HOH A O   1 
HETATM 32902 O  O   . HOH Y  5 .    ? 51.677  109.059 126.271 1.00 70.47  ? 2134 HOH A O   1 
HETATM 32903 O  O   . HOH Y  5 .    ? 100.534 172.118 114.541 1.00 76.22  ? 2135 HOH A O   1 
HETATM 32904 O  O   . HOH Y  5 .    ? 82.146  135.610 106.626 1.00 66.13  ? 2136 HOH A O   1 
HETATM 32905 O  O   . HOH Y  5 .    ? 94.413  144.242 123.763 1.00 64.80  ? 2137 HOH A O   1 
HETATM 32906 O  O   . HOH Y  5 .    ? 99.248  132.177 145.422 1.00 76.98  ? 2138 HOH A O   1 
HETATM 32907 O  O   . HOH Y  5 .    ? 67.154  138.640 90.993  1.00 91.87  ? 2139 HOH A O   1 
HETATM 32908 O  O   . HOH Y  5 .    ? 85.925  147.948 117.684 1.00 63.57  ? 2140 HOH A O   1 
HETATM 32909 O  O   . HOH Y  5 .    ? 98.150  132.500 94.403  1.00 75.61  ? 2141 HOH A O   1 
HETATM 32910 O  O   . HOH Y  5 .    ? 72.170  118.466 106.001 1.00 69.17  ? 2142 HOH A O   1 
HETATM 32911 O  O   . HOH Y  5 .    ? 88.803  107.249 101.581 1.00 60.71  ? 2143 HOH A O   1 
HETATM 32912 O  O   . HOH Y  5 .    ? 84.599  156.928 121.267 1.00 67.35  ? 2144 HOH A O   1 
HETATM 32913 O  O   . HOH Y  5 .    ? 122.510 132.152 134.889 1.00 76.84  ? 2145 HOH A O   1 
HETATM 32914 O  O   . HOH Y  5 .    ? 91.120  156.179 98.055  1.00 75.60  ? 2146 HOH A O   1 
HETATM 32915 O  O   . HOH Y  5 .    ? 101.840 114.799 115.709 1.00 66.42  ? 2147 HOH A O   1 
HETATM 32916 O  O   . HOH Y  5 .    ? 95.517  138.622 130.359 1.00 67.59  ? 2148 HOH A O   1 
HETATM 32917 O  O   . HOH Y  5 .    ? 109.123 167.673 119.091 1.00 73.85  ? 2149 HOH A O   1 
HETATM 32918 O  O   . HOH Y  5 .    ? 126.011 134.311 134.862 1.00 76.71  ? 2150 HOH A O   1 
HETATM 32919 O  O   . HOH Y  5 .    ? 47.813  130.737 92.543  1.00 74.04  ? 2151 HOH A O   1 
HETATM 32920 O  O   . HOH Y  5 .    ? 110.806 130.763 125.522 1.00 67.22  ? 2152 HOH A O   1 
HETATM 32921 O  O   . HOH Y  5 .    ? 98.621  168.952 123.317 1.00 73.53  ? 2153 HOH A O   1 
HETATM 32922 O  O   . HOH Y  5 .    ? 36.892  113.723 101.890 1.00 70.15  ? 2154 HOH A O   1 
HETATM 32923 O  O   . HOH Y  5 .    ? 37.194  138.477 119.546 1.00 71.99  ? 2155 HOH A O   1 
HETATM 32924 O  O   . HOH Y  5 .    ? 97.268  171.142 108.612 1.00 80.96  ? 2156 HOH A O   1 
HETATM 32925 O  O   . HOH Y  5 .    ? 100.268 117.851 144.169 1.00 76.57  ? 2157 HOH A O   1 
HETATM 32926 O  O   . HOH Y  5 .    ? 85.209  138.474 138.111 1.00 69.37  ? 2158 HOH A O   1 
HETATM 32927 O  O   . HOH Y  5 .    ? 49.279  124.416 110.604 1.00 59.32  ? 2159 HOH A O   1 
HETATM 32928 O  O   . HOH Y  5 .    ? 83.673  147.139 98.891  1.00 72.86  ? 2160 HOH A O   1 
HETATM 32929 O  O   . HOH Y  5 .    ? 33.191  107.233 111.060 1.00 72.29  ? 2161 HOH A O   1 
HETATM 32930 O  O   . HOH Y  5 .    ? 84.173  142.567 118.583 1.00 66.48  ? 2162 HOH A O   1 
HETATM 32931 O  O   . HOH Y  5 .    ? 37.552  123.051 108.444 1.00 66.38  ? 2163 HOH A O   1 
HETATM 32932 O  O   . HOH Y  5 .    ? 104.764 120.217 127.780 1.00 71.07  ? 2164 HOH A O   1 
HETATM 32933 O  O   . HOH Y  5 .    ? 102.349 121.241 107.565 1.00 64.71  ? 2165 HOH A O   1 
HETATM 32934 O  O   . HOH Y  5 .    ? 115.156 120.216 132.997 1.00 78.70  ? 2166 HOH A O   1 
HETATM 32935 O  O   . HOH Y  5 .    ? 70.140  126.221 105.231 1.00 72.45  ? 2167 HOH A O   1 
HETATM 32936 O  O   . HOH Y  5 .    ? 106.917 163.286 102.823 1.00 74.44  ? 2168 HOH A O   1 
HETATM 32937 O  O   . HOH Y  5 .    ? 69.857  111.905 147.586 1.00 73.56  ? 2169 HOH A O   1 
HETATM 32938 O  O   . HOH Y  5 .    ? 62.635  114.689 97.714  1.00 65.91  ? 2170 HOH A O   1 
HETATM 32939 O  O   . HOH Y  5 .    ? 46.009  119.574 106.287 1.00 61.16  ? 2171 HOH A O   1 
HETATM 32940 O  O   . HOH Y  5 .    ? 70.879  134.372 130.678 1.00 64.19  ? 2172 HOH A O   1 
HETATM 32941 O  O   . HOH Y  5 .    ? 81.685  134.378 116.963 1.00 59.54  ? 2173 HOH A O   1 
HETATM 32942 O  O   . HOH Y  5 .    ? 100.561 145.107 127.237 1.00 69.49  ? 2174 HOH A O   1 
HETATM 32943 O  O   . HOH Y  5 .    ? 65.670  138.108 101.873 1.00 79.10  ? 2175 HOH A O   1 
HETATM 32944 O  O   . HOH Y  5 .    ? 45.064  120.959 87.845  1.00 74.52  ? 2176 HOH A O   1 
HETATM 32945 O  O   . HOH Y  5 .    ? 54.035  131.135 90.540  1.00 73.53  ? 2177 HOH A O   1 
HETATM 32946 O  O   . HOH Y  5 .    ? 47.116  109.181 119.644 1.00 66.54  ? 2178 HOH A O   1 
HETATM 32947 O  O   . HOH Y  5 .    ? 63.189  113.179 101.632 1.00 65.96  ? 2179 HOH A O   1 
HETATM 32948 O  O   . HOH Y  5 .    ? 71.449  136.228 96.873  1.00 87.23  ? 2180 HOH A O   1 
HETATM 32949 O  O   . HOH Y  5 .    ? 67.646  120.890 140.470 1.00 71.90  ? 2181 HOH A O   1 
HETATM 32950 O  O   . HOH Y  5 .    ? 43.823  117.431 130.704 1.00 63.59  ? 2182 HOH A O   1 
HETATM 32951 O  O   . HOH Y  5 .    ? 62.420  98.604  131.619 1.00 81.11  ? 2183 HOH A O   1 
HETATM 32952 O  O   . HOH Y  5 .    ? 64.237  123.799 128.880 1.00 59.51  ? 2184 HOH A O   1 
HETATM 32953 O  O   . HOH Y  5 .    ? 72.473  122.539 100.168 1.00 70.18  ? 2185 HOH A O   1 
HETATM 32954 O  O   . HOH Y  5 .    ? 87.821  158.804 98.654  1.00 72.78  ? 2186 HOH A O   1 
HETATM 32955 O  O   . HOH Y  5 .    ? 85.319  135.799 138.401 1.00 68.41  ? 2187 HOH A O   1 
HETATM 32956 O  O   . HOH Y  5 .    ? 54.876  128.656 134.151 1.00 68.33  ? 2188 HOH A O   1 
HETATM 32957 O  O   . HOH Y  5 .    ? 117.031 138.914 125.253 1.00 74.25  ? 2189 HOH A O   1 
HETATM 32958 O  O   . HOH Y  5 .    ? 104.892 151.515 144.762 1.00 82.71  ? 2190 HOH A O   1 
HETATM 32959 O  O   . HOH Y  5 .    ? 52.512  132.606 122.184 1.00 66.14  ? 2191 HOH A O   1 
HETATM 32960 O  O   . HOH Y  5 .    ? 84.195  167.978 114.920 1.00 72.25  ? 2192 HOH A O   1 
HETATM 32961 O  O   . HOH Y  5 .    ? 108.068 154.353 121.965 1.00 64.14  ? 2193 HOH A O   1 
HETATM 32962 O  O   . HOH Y  5 .    ? 88.449  164.529 129.842 1.00 75.81  ? 2194 HOH A O   1 
HETATM 32963 O  O   . HOH Y  5 .    ? 107.587 134.890 122.595 1.00 65.30  ? 2195 HOH A O   1 
HETATM 32964 O  O   . HOH Y  5 .    ? 76.422  123.120 140.880 1.00 68.52  ? 2196 HOH A O   1 
HETATM 32965 O  O   . HOH Y  5 .    ? 92.780  115.603 103.376 1.00 66.56  ? 2197 HOH A O   1 
HETATM 32966 O  O   . HOH Y  5 .    ? 41.109  108.345 106.182 1.00 61.21  ? 2198 HOH A O   1 
HETATM 32967 O  O   . HOH Y  5 .    ? 100.168 146.388 131.658 1.00 72.95  ? 2199 HOH A O   1 
HETATM 32968 O  O   . HOH Y  5 .    ? 108.369 156.883 122.423 1.00 66.73  ? 2200 HOH A O   1 
HETATM 32969 O  O   . HOH Y  5 .    ? 86.153  124.638 105.128 1.00 64.68  ? 2201 HOH A O   1 
HETATM 32970 O  O   . HOH Y  5 .    ? 77.805  117.377 136.484 1.00 64.44  ? 2202 HOH A O   1 
HETATM 32971 O  O   . HOH Y  5 .    ? 62.933  114.048 122.499 1.00 57.70  ? 2203 HOH A O   1 
HETATM 32972 O  O   . HOH Y  5 .    ? 51.933  112.370 95.009  1.00 71.76  ? 2204 HOH A O   1 
HETATM 32973 O  O   . HOH Y  5 .    ? 71.866  138.273 100.735 1.00 83.63  ? 2205 HOH A O   1 
HETATM 32974 O  O   . HOH Y  5 .    ? 75.173  144.792 130.017 1.00 72.77  ? 2206 HOH A O   1 
HETATM 32975 O  O   . HOH Y  5 .    ? 46.680  125.481 132.390 1.00 66.69  ? 2207 HOH A O   1 
HETATM 32976 O  O   . HOH Y  5 .    ? 90.926  129.508 110.466 1.00 62.46  ? 2208 HOH A O   1 
HETATM 32977 O  O   . HOH Y  5 .    ? 80.041  122.345 120.261 1.00 47.66  ? 2209 HOH A O   1 
HETATM 32978 O  O   . HOH Y  5 .    ? 85.818  143.401 110.364 1.00 66.19  ? 2210 HOH A O   1 
HETATM 32979 O  O   . HOH Y  5 .    ? 96.624  125.851 99.110  1.00 62.21  ? 2211 HOH A O   1 
HETATM 32980 O  O   . HOH Y  5 .    ? 87.461  144.341 135.499 1.00 72.76  ? 2212 HOH A O   1 
HETATM 32981 O  O   . HOH Y  5 .    ? 110.140 163.984 130.496 1.00 73.13  ? 2213 HOH A O   1 
HETATM 32982 O  O   . HOH Y  5 .    ? 75.653  110.875 112.796 1.00 59.83  ? 2214 HOH A O   1 
HETATM 32983 O  O   . HOH Y  5 .    ? 44.204  127.893 129.187 1.00 70.15  ? 2215 HOH A O   1 
HETATM 32984 O  O   . HOH Y  5 .    ? 53.713  127.904 120.474 1.00 57.35  ? 2216 HOH A O   1 
HETATM 32985 O  O   . HOH Y  5 .    ? 69.948  144.015 120.572 1.00 66.44  ? 2217 HOH A O   1 
HETATM 32986 O  O   . HOH Y  5 .    ? 96.261  106.325 118.825 1.00 70.14  ? 2218 HOH A O   1 
HETATM 32987 O  O   . HOH Y  5 .    ? 73.897  127.903 144.802 1.00 71.81  ? 2219 HOH A O   1 
HETATM 32988 O  O   . HOH Y  5 .    ? 108.296 151.046 112.290 1.00 64.67  ? 2220 HOH A O   1 
HETATM 32989 O  O   . HOH Y  5 .    ? 59.167  110.638 133.196 1.00 60.28  ? 2221 HOH A O   1 
HETATM 32990 O  O   . HOH Y  5 .    ? 85.069  126.990 94.473  1.00 80.03  ? 2222 HOH A O   1 
HETATM 32991 O  O   . HOH Y  5 .    ? 58.720  129.469 122.308 1.00 59.49  ? 2223 HOH A O   1 
HETATM 32992 O  O   . HOH Y  5 .    ? 108.162 164.528 117.992 1.00 69.88  ? 2224 HOH A O   1 
HETATM 32993 O  O   . HOH Y  5 .    ? 70.838  128.108 97.772  1.00 78.56  ? 2225 HOH A O   1 
HETATM 32994 O  O   . HOH Y  5 .    ? 83.931  138.168 106.462 1.00 64.59  ? 2226 HOH A O   1 
HETATM 32995 O  O   . HOH Y  5 .    ? 100.588 112.934 140.385 1.00 78.14  ? 2227 HOH A O   1 
HETATM 32996 O  O   . HOH Y  5 .    ? 104.391 113.174 128.862 1.00 77.15  ? 2228 HOH A O   1 
HETATM 32997 O  O   . HOH Y  5 .    ? 89.253  142.220 137.177 1.00 71.02  ? 2229 HOH A O   1 
HETATM 32998 O  O   . HOH Y  5 .    ? 72.158  128.254 132.919 1.00 64.13  ? 2230 HOH A O   1 
HETATM 32999 O  O   . HOH Y  5 .    ? 39.584  137.783 121.065 1.00 71.85  ? 2231 HOH A O   1 
HETATM 33000 O  O   . HOH Y  5 .    ? 112.306 153.233 125.172 1.00 72.15  ? 2232 HOH A O   1 
HETATM 33001 O  O   . HOH Y  5 .    ? 94.552  145.341 129.939 1.00 71.71  ? 2233 HOH A O   1 
HETATM 33002 O  O   . HOH Y  5 .    ? 34.700  132.238 110.694 1.00 69.84  ? 2234 HOH A O   1 
HETATM 33003 O  O   . HOH Y  5 .    ? 101.518 148.604 144.158 1.00 79.49  ? 2235 HOH A O   1 
HETATM 33004 O  O   . HOH Y  5 .    ? 89.041  123.935 114.798 1.00 54.45  ? 2236 HOH A O   1 
HETATM 33005 O  O   . HOH Y  5 .    ? 100.230 115.063 138.496 1.00 71.29  ? 2237 HOH A O   1 
HETATM 33006 O  O   . HOH Y  5 .    ? 65.181  125.405 106.299 1.00 66.68  ? 2238 HOH A O   1 
HETATM 33007 O  O   . HOH Y  5 .    ? 78.234  146.288 130.834 1.00 70.07  ? 2239 HOH A O   1 
HETATM 33008 O  O   . HOH Y  5 .    ? 49.499  110.886 111.583 1.00 60.44  ? 2240 HOH A O   1 
HETATM 33009 O  O   . HOH Y  5 .    ? 61.861  113.833 114.887 1.00 63.65  ? 2241 HOH A O   1 
HETATM 33010 O  O   . HOH Y  5 .    ? 105.673 123.416 107.367 1.00 59.06  ? 2242 HOH A O   1 
HETATM 33011 O  O   . HOH Y  5 .    ? 107.082 140.934 149.872 1.00 78.71  ? 2243 HOH A O   1 
HETATM 33012 O  O   . HOH Y  5 .    ? 97.947  123.410 137.032 1.00 59.88  ? 2244 HOH A O   1 
HETATM 33013 O  O   . HOH Y  5 .    ? 63.898  114.622 99.907  1.00 68.11  ? 2245 HOH A O   1 
HETATM 33014 O  O   . HOH Y  5 .    ? 90.983  127.881 138.792 1.00 60.89  ? 2246 HOH A O   1 
HETATM 33015 O  O   . HOH Y  5 .    ? 34.873  129.472 105.344 1.00 77.96  ? 2247 HOH A O   1 
HETATM 33016 O  O   . HOH Y  5 .    ? 70.075  125.692 128.771 1.00 57.64  ? 2248 HOH A O   1 
HETATM 33017 O  O   . HOH Y  5 .    ? 68.097  145.800 106.885 1.00 76.14  ? 2249 HOH A O   1 
HETATM 33018 O  O   . HOH Y  5 .    ? 60.944  132.413 93.725  1.00 72.73  ? 2250 HOH A O   1 
HETATM 33019 O  O   . HOH Y  5 .    ? 73.596  156.340 108.426 1.00 74.66  ? 2251 HOH A O   1 
HETATM 33020 O  O   . HOH Y  5 .    ? 123.371 138.782 136.931 1.00 80.50  ? 2252 HOH A O   1 
HETATM 33021 O  O   . HOH Y  5 .    ? 59.691  134.770 108.155 1.00 63.42  ? 2253 HOH A O   1 
HETATM 33022 O  O   . HOH Y  5 .    ? 61.549  119.357 97.028  1.00 67.08  ? 2254 HOH A O   1 
HETATM 33023 O  O   . HOH Y  5 .    ? 76.188  104.466 128.815 1.00 66.70  ? 2255 HOH A O   1 
HETATM 33024 O  O   . HOH Y  5 .    ? 87.137  144.323 123.527 1.00 65.68  ? 2256 HOH A O   1 
HETATM 33025 O  O   . HOH Y  5 .    ? 84.106  156.497 103.953 1.00 72.66  ? 2257 HOH A O   1 
HETATM 33026 O  O   . HOH Y  5 .    ? 59.766  137.336 116.408 1.00 59.62  ? 2258 HOH A O   1 
HETATM 33027 O  O   . HOH Y  5 .    ? 94.459  167.844 109.329 1.00 74.12  ? 2259 HOH A O   1 
HETATM 33028 O  O   . HOH Y  5 .    ? 58.477  149.784 118.917 1.00 81.02  ? 2260 HOH A O   1 
HETATM 33029 O  O   . HOH Y  5 .    ? 55.384  115.041 99.863  1.00 62.00  ? 2261 HOH A O   1 
HETATM 33030 O  O   . HOH Y  5 .    ? 67.390  127.245 125.625 1.00 55.55  ? 2262 HOH A O   1 
HETATM 33031 O  O   . HOH Y  5 .    ? 65.484  123.516 98.538  1.00 66.36  ? 2263 HOH A O   1 
HETATM 33032 O  O   . HOH Y  5 .    ? 104.867 145.476 119.038 1.00 65.83  ? 2264 HOH A O   1 
HETATM 33033 O  O   . HOH Y  5 .    ? 56.683  112.146 131.399 1.00 62.21  ? 2265 HOH A O   1 
HETATM 33034 O  O   . HOH Y  5 .    ? 77.036  123.155 105.175 1.00 65.63  ? 2266 HOH A O   1 
HETATM 33035 O  O   . HOH Y  5 .    ? 82.842  136.857 112.134 1.00 67.37  ? 2267 HOH A O   1 
HETATM 33036 O  O   . HOH Y  5 .    ? 54.029  105.865 122.984 1.00 71.51  ? 2268 HOH A O   1 
HETATM 33037 O  O   . HOH Y  5 .    ? 65.183  120.493 121.585 1.00 54.49  ? 2269 HOH A O   1 
HETATM 33038 O  O   . HOH Y  5 .    ? 83.589  111.045 135.815 1.00 68.71  ? 2270 HOH A O   1 
HETATM 33039 O  O   . HOH Y  5 .    ? 89.305  161.261 132.462 1.00 74.90  ? 2271 HOH A O   1 
HETATM 33040 O  O   . HOH Y  5 .    ? 125.042 138.356 132.031 1.00 79.26  ? 2272 HOH A O   1 
HETATM 33041 O  O   . HOH Y  5 .    ? 75.849  136.288 116.166 1.00 63.33  ? 2273 HOH A O   1 
HETATM 33042 O  O   . HOH Y  5 .    ? 93.557  172.074 131.022 1.00 77.81  ? 2274 HOH A O   1 
HETATM 33043 O  O   . HOH Y  5 .    ? 82.714  123.083 130.693 1.00 57.47  ? 2275 HOH A O   1 
HETATM 33044 O  O   . HOH Y  5 .    ? 89.420  152.328 98.753  1.00 74.50  ? 2276 HOH A O   1 
HETATM 33045 O  O   . HOH Y  5 .    ? 109.687 158.093 133.572 1.00 75.07  ? 2277 HOH A O   1 
HETATM 33046 O  O   . HOH Y  5 .    ? 95.104  108.535 125.415 1.00 64.15  ? 2278 HOH A O   1 
HETATM 33047 O  O   . HOH Y  5 .    ? 75.087  153.119 122.954 1.00 75.59  ? 2279 HOH A O   1 
HETATM 33048 O  O   . HOH Y  5 .    ? 78.546  112.156 143.525 1.00 74.81  ? 2280 HOH A O   1 
HETATM 33049 O  O   . HOH Y  5 .    ? 75.396  149.457 129.981 1.00 72.69  ? 2281 HOH A O   1 
HETATM 33050 O  O   . HOH Y  5 .    ? 88.061  118.299 129.052 1.00 60.35  ? 2282 HOH A O   1 
HETATM 33051 O  O   . HOH Y  5 .    ? 84.153  136.126 108.934 1.00 63.93  ? 2283 HOH A O   1 
HETATM 33052 O  O   . HOH Y  5 .    ? 111.539 154.160 118.346 1.00 65.06  ? 2284 HOH A O   1 
HETATM 33053 O  O   . HOH Y  5 .    ? 96.994  138.504 127.401 1.00 61.32  ? 2285 HOH A O   1 
HETATM 33054 O  O   . HOH Y  5 .    ? 98.211  146.610 117.739 1.00 62.23  ? 2286 HOH A O   1 
HETATM 33055 O  O   . HOH Y  5 .    ? 84.586  113.927 126.604 1.00 61.16  ? 2287 HOH A O   1 
HETATM 33056 O  O   . HOH Y  5 .    ? 39.002  119.043 102.671 1.00 67.27  ? 2288 HOH A O   1 
HETATM 33057 O  O   . HOH Y  5 .    ? 105.504 146.095 116.062 1.00 67.45  ? 2289 HOH A O   1 
HETATM 33058 O  O   . HOH Y  5 .    ? 73.535  112.614 119.190 1.00 57.95  ? 2290 HOH A O   1 
HETATM 33059 O  O   . HOH Y  5 .    ? 95.510  163.210 136.470 1.00 73.33  ? 2291 HOH A O   1 
HETATM 33060 O  O   . HOH Y  5 .    ? 67.899  118.829 109.316 1.00 61.72  ? 2292 HOH A O   1 
HETATM 33061 O  O   . HOH Y  5 .    ? 95.382  150.213 115.942 1.00 60.93  ? 2293 HOH A O   1 
HETATM 33062 O  O   . HOH Y  5 .    ? 51.087  113.298 113.044 1.00 61.04  ? 2294 HOH A O   1 
HETATM 33063 O  O   . HOH Y  5 .    ? 98.513  141.565 96.367  1.00 67.28  ? 2295 HOH A O   1 
HETATM 33064 O  O   . HOH Y  5 .    ? 80.481  147.737 101.001 1.00 77.10  ? 2296 HOH A O   1 
HETATM 33065 O  O   . HOH Y  5 .    ? 60.005  138.134 108.699 1.00 64.46  ? 2297 HOH A O   1 
HETATM 33066 O  O   . HOH Y  5 .    ? 94.184  137.689 100.806 1.00 65.92  ? 2298 HOH A O   1 
HETATM 33067 O  O   . HOH Y  5 .    ? 88.447  126.760 103.002 1.00 68.77  ? 2299 HOH A O   1 
HETATM 33068 O  O   . HOH Y  5 .    ? 100.761 135.489 128.081 1.00 59.32  ? 2300 HOH A O   1 
HETATM 33069 O  O   . HOH Y  5 .    ? 99.536  173.003 116.995 1.00 77.42  ? 2301 HOH A O   1 
HETATM 33070 O  O   . HOH Y  5 .    ? 62.929  105.084 145.094 1.00 75.30  ? 2302 HOH A O   1 
HETATM 33071 O  O   . HOH Y  5 .    ? 71.687  119.487 99.760  1.00 69.83  ? 2303 HOH A O   1 
HETATM 33072 O  O   . HOH Y  5 .    ? 90.103  141.287 92.652  1.00 73.97  ? 2304 HOH A O   1 
HETATM 33073 O  O   . HOH Y  5 .    ? 107.482 151.484 130.813 1.00 69.76  ? 2305 HOH A O   1 
HETATM 33074 O  O   . HOH Y  5 .    ? 99.423  112.526 114.410 1.00 67.68  ? 2306 HOH A O   1 
HETATM 33075 O  O   . HOH Y  5 .    ? 71.351  120.913 146.014 1.00 71.70  ? 2307 HOH A O   1 
HETATM 33076 O  O   . HOH Y  5 .    ? 79.140  148.049 102.925 1.00 79.69  ? 2308 HOH A O   1 
HETATM 33077 O  O   . HOH Y  5 .    ? 73.337  117.680 110.680 1.00 61.19  ? 2309 HOH A O   1 
HETATM 33078 O  O   . HOH Y  5 .    ? 90.649  118.305 100.478 1.00 66.96  ? 2310 HOH A O   1 
HETATM 33079 O  O   . HOH Y  5 .    ? 67.386  120.687 102.189 1.00 66.24  ? 2311 HOH A O   1 
HETATM 33080 O  O   . HOH Y  5 .    ? 86.595  120.849 138.893 1.00 66.79  ? 2312 HOH A O   1 
HETATM 33081 O  O   . HOH Y  5 .    ? 47.351  113.823 115.125 1.00 62.85  ? 2313 HOH A O   1 
HETATM 33082 O  O   . HOH Y  5 .    ? 101.780 121.592 125.415 1.00 59.85  ? 2314 HOH A O   1 
HETATM 33083 O  O   . HOH Y  5 .    ? 88.972  110.980 120.317 1.00 63.15  ? 2315 HOH A O   1 
HETATM 33084 O  O   . HOH Y  5 .    ? 100.260 120.175 108.449 1.00 63.72  ? 2316 HOH A O   1 
HETATM 33085 O  O   . HOH Y  5 .    ? 133.398 135.025 117.988 1.00 77.75  ? 2317 HOH A O   1 
HETATM 33086 O  O   . HOH Y  5 .    ? 101.382 144.388 96.141  1.00 68.35  ? 2318 HOH A O   1 
HETATM 33087 O  O   . HOH Y  5 .    ? 71.219  153.473 118.957 1.00 74.77  ? 2319 HOH A O   1 
HETATM 33088 O  O   . HOH Y  5 .    ? 83.810  152.107 128.820 1.00 68.97  ? 2320 HOH A O   1 
HETATM 33089 O  O   . HOH Y  5 .    ? 69.341  130.097 117.676 1.00 61.40  ? 2321 HOH A O   1 
HETATM 33090 O  O   . HOH Y  5 .    ? 80.063  118.609 103.540 1.00 64.17  ? 2322 HOH A O   1 
HETATM 33091 O  O   . HOH Y  5 .    ? 92.063  145.786 128.193 1.00 69.06  ? 2323 HOH A O   1 
HETATM 33092 O  O   . HOH Y  5 .    ? 119.125 128.446 136.107 1.00 74.69  ? 2324 HOH A O   1 
HETATM 33093 O  O   . HOH Y  5 .    ? 76.019  129.900 144.062 1.00 72.89  ? 2325 HOH A O   1 
HETATM 33094 O  O   . HOH Y  5 .    ? 77.484  122.778 110.048 1.00 58.72  ? 2326 HOH A O   1 
HETATM 33095 O  O   . HOH Y  5 .    ? 56.502  117.101 97.173  1.00 64.93  ? 2327 HOH A O   1 
HETATM 33096 O  O   . HOH Y  5 .    ? 37.366  126.684 99.803  1.00 75.83  ? 2328 HOH A O   1 
HETATM 33097 O  O   . HOH Y  5 .    ? 101.450 145.049 130.204 1.00 70.92  ? 2329 HOH A O   1 
HETATM 33098 O  O   . HOH Y  5 .    ? 37.849  130.474 121.136 1.00 69.55  ? 2330 HOH A O   1 
HETATM 33099 O  O   . HOH Y  5 .    ? 101.668 124.594 130.727 1.00 63.91  ? 2331 HOH A O   1 
HETATM 33100 O  O   . HOH Y  5 .    ? 33.643  135.297 120.918 1.00 75.98  ? 2332 HOH A O   1 
HETATM 33101 O  O   . HOH Y  5 .    ? 89.350  148.303 110.118 1.00 64.95  ? 2333 HOH A O   1 
HETATM 33102 O  O   . HOH Y  5 .    ? 80.161  124.766 146.997 1.00 71.56  ? 2334 HOH A O   1 
HETATM 33103 O  O   . HOH Y  5 .    ? 57.475  112.279 105.586 1.00 61.34  ? 2335 HOH A O   1 
HETATM 33104 O  O   . HOH Y  5 .    ? 98.946  117.337 112.912 1.00 60.87  ? 2336 HOH A O   1 
HETATM 33105 O  O   . HOH Y  5 .    ? 102.867 122.268 127.828 1.00 63.88  ? 2337 HOH A O   1 
HETATM 33106 O  O   . HOH Y  5 .    ? 80.400  108.211 125.725 1.00 65.02  ? 2338 HOH A O   1 
HETATM 33107 O  O   . HOH Y  5 .    ? 98.264  146.330 109.490 1.00 64.04  ? 2339 HOH A O   1 
HETATM 33108 O  O   . HOH Y  5 .    ? 55.339  107.437 100.757 1.00 67.16  ? 2340 HOH A O   1 
HETATM 33109 O  O   . HOH Y  5 .    ? 78.637  138.831 135.646 1.00 68.30  ? 2341 HOH A O   1 
HETATM 33110 O  O   . HOH Y  5 .    ? 45.559  128.412 106.256 1.00 65.82  ? 2342 HOH A O   1 
HETATM 33111 O  O   . HOH Y  5 .    ? 70.572  150.846 104.995 1.00 76.41  ? 2343 HOH A O   1 
HETATM 33112 O  O   . HOH Y  5 .    ? 95.013  133.614 134.699 1.00 66.36  ? 2344 HOH A O   1 
HETATM 33113 O  O   . HOH Y  5 .    ? 101.468 152.417 99.914  1.00 69.32  ? 2345 HOH A O   1 
HETATM 33114 O  O   . HOH Y  5 .    ? 87.436  111.872 124.377 1.00 61.55  ? 2346 HOH A O   1 
HETATM 33115 O  O   . HOH Y  5 .    ? 103.906 147.228 144.341 1.00 76.57  ? 2347 HOH A O   1 
HETATM 33116 O  O   . HOH Y  5 .    ? 73.414  113.550 124.718 1.00 52.57  ? 2348 HOH A O   1 
HETATM 33117 O  O   . HOH Y  5 .    ? 96.456  139.829 115.714 1.00 60.44  ? 2349 HOH A O   1 
HETATM 33118 O  O   . HOH Y  5 .    ? 78.791  140.377 101.997 1.00 72.57  ? 2350 HOH A O   1 
HETATM 33119 O  O   . HOH Y  5 .    ? 65.465  114.781 126.238 1.00 52.47  ? 2351 HOH A O   1 
HETATM 33120 O  O   . HOH Y  5 .    ? 87.524  145.890 106.461 1.00 68.00  ? 2352 HOH A O   1 
HETATM 33121 O  O   . HOH Y  5 .    ? 93.887  125.100 105.742 1.00 60.56  ? 2353 HOH A O   1 
HETATM 33122 O  O   . HOH Y  5 .    ? 114.714 148.613 144.366 1.00 77.87  ? 2354 HOH A O   1 
HETATM 33123 O  O   . HOH Y  5 .    ? 87.261  170.985 110.121 1.00 71.64  ? 2355 HOH A O   1 
HETATM 33124 O  O   . HOH Y  5 .    ? 52.027  126.314 88.897  1.00 76.06  ? 2356 HOH A O   1 
HETATM 33125 O  O   . HOH Y  5 .    ? 87.652  150.838 111.928 1.00 64.72  ? 2357 HOH A O   1 
HETATM 33126 O  O   . HOH Y  5 .    ? 107.227 119.507 144.200 1.00 76.05  ? 2358 HOH A O   1 
HETATM 33127 O  O   . HOH Y  5 .    ? 52.958  109.626 105.256 1.00 62.76  ? 2359 HOH A O   1 
HETATM 33128 O  O   . HOH Y  5 .    ? 98.527  137.501 95.354  1.00 70.55  ? 2360 HOH A O   1 
HETATM 33129 O  O   . HOH Y  5 .    ? 118.526 143.742 126.644 1.00 79.65  ? 2361 HOH A O   1 
HETATM 33130 O  O   . HOH Y  5 .    ? 95.961  148.855 119.658 1.00 63.57  ? 2362 HOH A O   1 
HETATM 33131 O  O   . HOH Y  5 .    ? 87.039  128.091 138.995 1.00 64.77  ? 2363 HOH A O   1 
HETATM 33132 O  O   . HOH Y  5 .    ? 77.253  143.714 102.480 1.00 76.38  ? 2364 HOH A O   1 
HETATM 33133 O  O   . HOH Y  5 .    ? 59.835  116.105 109.494 1.00 61.10  ? 2365 HOH A O   1 
HETATM 33134 O  O   . HOH Y  5 .    ? 100.754 142.804 126.705 1.00 68.75  ? 2366 HOH A O   1 
HETATM 33135 O  O   . HOH Y  5 .    ? 58.082  135.672 124.464 1.00 66.53  ? 2367 HOH A O   1 
HETATM 33136 O  O   . HOH Y  5 .    ? 101.499 125.685 126.184 1.00 59.70  ? 2368 HOH A O   1 
HETATM 33137 O  O   . HOH Y  5 .    ? 103.364 144.235 104.799 1.00 63.99  ? 2369 HOH A O   1 
HETATM 33138 O  O   . HOH Y  5 .    ? 103.867 173.037 121.801 1.00 78.85  ? 2370 HOH A O   1 
HETATM 33139 O  O   . HOH Y  5 .    ? 105.731 154.438 140.405 1.00 75.92  ? 2371 HOH A O   1 
HETATM 33140 O  O   . HOH Y  5 .    ? 70.149  134.011 116.432 1.00 63.82  ? 2372 HOH A O   1 
HETATM 33141 O  O   . HOH Y  5 .    ? 76.713  162.421 119.044 1.00 73.99  ? 2373 HOH A O   1 
HETATM 33142 O  O   . HOH Y  5 .    ? 59.788  117.742 94.832  1.00 68.08  ? 2374 HOH A O   1 
HETATM 33143 O  O   . HOH Y  5 .    ? 77.003  124.902 101.564 1.00 72.38  ? 2375 HOH A O   1 
HETATM 33144 O  O   . HOH Y  5 .    ? 110.413 128.559 128.977 1.00 72.24  ? 2376 HOH A O   1 
HETATM 33145 O  O   . HOH Y  5 .    ? 106.148 123.298 149.927 1.00 79.66  ? 2377 HOH A O   1 
HETATM 33146 O  O   . HOH Y  5 .    ? 97.054  128.855 143.031 1.00 72.57  ? 2378 HOH A O   1 
HETATM 33147 O  O   . HOH Y  5 .    ? 76.903  117.009 131.604 1.00 53.74  ? 2379 HOH A O   1 
HETATM 33148 O  O   . HOH Y  5 .    ? 54.635  110.616 131.052 1.00 68.97  ? 2380 HOH A O   1 
HETATM 33149 O  O   . HOH Y  5 .    ? 82.612  108.247 122.462 1.00 65.19  ? 2381 HOH A O   1 
HETATM 33150 O  O   . HOH Y  5 .    ? 96.739  131.408 140.636 1.00 69.16  ? 2382 HOH A O   1 
HETATM 33151 O  O   . HOH Y  5 .    ? 98.800  128.837 97.599  1.00 66.75  ? 2383 HOH A O   1 
HETATM 33152 O  O   . HOH Y  5 .    ? 66.734  129.664 110.745 1.00 65.13  ? 2384 HOH A O   1 
HETATM 33153 O  O   . HOH Y  5 .    ? 106.354 140.897 116.888 1.00 63.66  ? 2385 HOH A O   1 
HETATM 33154 O  O   . HOH Y  5 .    ? 76.043  105.012 144.352 1.00 75.39  ? 2386 HOH A O   1 
HETATM 33155 O  O   . HOH Y  5 .    ? 64.982  132.467 126.904 1.00 66.38  ? 2387 HOH A O   1 
HETATM 33156 O  O   . HOH Y  5 .    ? 127.952 134.655 125.779 1.00 75.83  ? 2388 HOH A O   1 
HETATM 33157 O  O   . HOH Y  5 .    ? 77.465  113.557 99.166  1.00 72.69  ? 2389 HOH A O   1 
HETATM 33158 O  O   . HOH Y  5 .    ? 42.533  129.556 109.109 1.00 66.50  ? 2390 HOH A O   1 
HETATM 33159 O  O   . HOH Y  5 .    ? 68.701  136.143 112.431 1.00 70.09  ? 2391 HOH A O   1 
HETATM 33160 O  O   . HOH Y  5 .    ? 64.951  134.587 112.785 1.00 66.07  ? 2392 HOH A O   1 
HETATM 33161 O  O   . HOH Y  5 .    ? 115.220 125.559 141.479 1.00 78.54  ? 2393 HOH A O   1 
HETATM 33162 O  O   . HOH Y  5 .    ? 130.097 125.408 114.486 1.00 72.41  ? 2394 HOH A O   1 
HETATM 33163 O  O   . HOH Y  5 .    ? 85.671  135.218 122.696 1.00 58.60  ? 2395 HOH A O   1 
HETATM 33164 O  O   . HOH Y  5 .    ? 80.500  122.455 131.677 1.00 56.30  ? 2396 HOH A O   1 
HETATM 33165 O  O   . HOH Y  5 .    ? 54.960  111.962 121.848 1.00 63.72  ? 2397 HOH A O   1 
HETATM 33166 O  O   . HOH Y  5 .    ? 89.001  121.128 100.811 1.00 66.12  ? 2398 HOH A O   1 
HETATM 33167 O  O   . HOH Y  5 .    ? 49.276  117.919 90.093  1.00 73.92  ? 2399 HOH A O   1 
HETATM 33168 O  O   . HOH Y  5 .    ? 77.710  137.008 114.896 1.00 64.60  ? 2400 HOH A O   1 
HETATM 33169 O  O   . HOH Y  5 .    ? 92.885  118.633 135.448 1.00 58.97  ? 2401 HOH A O   1 
HETATM 33170 O  O   . HOH Y  5 .    ? 85.543  145.437 133.392 1.00 74.53  ? 2402 HOH A O   1 
HETATM 33171 O  O   . HOH Y  5 .    ? 100.539 134.259 94.153  1.00 71.32  ? 2403 HOH A O   1 
HETATM 33172 O  O   . HOH Y  5 .    ? 37.029  120.894 105.549 1.00 67.96  ? 2404 HOH A O   1 
HETATM 33173 O  O   . HOH Y  5 .    ? 112.878 155.523 128.487 1.00 71.84  ? 2405 HOH A O   1 
HETATM 33174 O  O   . HOH Y  5 .    ? 115.280 130.606 145.026 1.00 74.85  ? 2406 HOH A O   1 
HETATM 33175 O  O   . HOH Y  5 .    ? 66.358  152.062 110.801 1.00 75.18  ? 2407 HOH A O   1 
HETATM 33176 O  O   . HOH Y  5 .    ? 95.987  149.215 128.883 1.00 64.22  ? 2408 HOH A O   1 
HETATM 33177 O  O   . HOH Y  5 .    ? 65.516  144.633 122.106 1.00 67.45  ? 2409 HOH A O   1 
HETATM 33178 O  O   . HOH Y  5 .    ? 101.226 136.480 94.751  1.00 70.33  ? 2410 HOH A O   1 
HETATM 33179 O  O   . HOH Y  5 .    ? 80.896  128.280 144.717 1.00 72.65  ? 2411 HOH A O   1 
HETATM 33180 O  O   . HOH Y  5 .    ? 101.971 120.855 120.810 1.00 57.93  ? 2412 HOH A O   1 
HETATM 33181 O  O   . HOH Y  5 .    ? 48.898  126.904 102.917 1.00 65.03  ? 2413 HOH A O   1 
HETATM 33182 O  O   . HOH Y  5 .    ? 76.042  122.898 99.907  1.00 73.78  ? 2414 HOH A O   1 
HETATM 33183 O  O   . HOH Y  5 .    ? 101.535 120.706 144.076 1.00 71.50  ? 2415 HOH A O   1 
HETATM 33184 O  O   . HOH Y  5 .    ? 131.639 136.031 121.122 1.00 74.90  ? 2416 HOH A O   1 
HETATM 33185 O  O   . HOH Y  5 .    ? 89.431  169.288 128.924 1.00 74.83  ? 2417 HOH A O   1 
HETATM 33186 O  O   . HOH Y  5 .    ? 104.696 128.796 125.072 1.00 63.31  ? 2418 HOH A O   1 
HETATM 33187 O  O   . HOH Y  5 .    ? 105.347 127.840 151.685 1.00 78.40  ? 2419 HOH A O   1 
HETATM 33188 O  O   . HOH Y  5 .    ? 71.967  99.771  141.506 1.00 82.89  ? 2420 HOH A O   1 
HETATM 33189 O  O   . HOH Y  5 .    ? 90.760  128.109 112.822 1.00 59.82  ? 2421 HOH A O   1 
HETATM 33190 O  O   . HOH Y  5 .    ? 26.035  118.029 99.738  1.00 78.91  ? 2422 HOH A O   1 
HETATM 33191 O  O   . HOH Y  5 .    ? 94.078  170.109 105.242 1.00 79.49  ? 2423 HOH A O   1 
HETATM 33192 O  O   . HOH Y  5 .    ? 80.861  152.032 123.091 1.00 68.34  ? 2424 HOH A O   1 
HETATM 33193 O  O   . HOH Y  5 .    ? 82.911  167.377 112.061 1.00 66.71  ? 2425 HOH A O   1 
HETATM 33194 O  O   . HOH Y  5 .    ? 68.608  141.090 123.258 1.00 66.00  ? 2426 HOH A O   1 
HETATM 33195 O  O   . HOH Y  5 .    ? 85.036  116.792 114.577 1.00 52.02  ? 2427 HOH A O   1 
HETATM 33196 O  O   . HOH Y  5 .    ? 53.816  114.230 116.423 1.00 61.91  ? 2428 HOH A O   1 
HETATM 33197 O  O   . HOH Y  5 .    ? 82.195  166.318 119.069 1.00 74.33  ? 2429 HOH A O   1 
HETATM 33198 O  O   . HOH Y  5 .    ? 111.921 125.393 118.247 1.00 66.88  ? 2430 HOH A O   1 
HETATM 33199 O  O   . HOH Y  5 .    ? 86.043  111.846 96.199  1.00 66.25  ? 2431 HOH A O   1 
HETATM 33200 O  O   . HOH Y  5 .    ? 87.363  112.723 121.250 1.00 59.12  ? 2432 HOH A O   1 
HETATM 33201 O  O   . HOH Y  5 .    ? 81.461  119.937 133.281 1.00 62.63  ? 2433 HOH A O   1 
HETATM 33202 O  O   . HOH Y  5 .    ? 91.834  161.091 103.725 1.00 72.26  ? 2434 HOH A O   1 
HETATM 33203 O  O   . HOH Y  5 .    ? 56.558  143.030 119.624 1.00 71.20  ? 2435 HOH A O   1 
HETATM 33204 O  O   . HOH Y  5 .    ? 99.770  139.064 135.499 1.00 76.64  ? 2436 HOH A O   1 
HETATM 33205 O  O   . HOH Y  5 .    ? 47.662  119.293 88.312  1.00 73.07  ? 2437 HOH A O   1 
HETATM 33206 O  O   . HOH Y  5 .    ? 64.263  132.068 111.941 1.00 66.19  ? 2438 HOH A O   1 
HETATM 33207 O  O   . HOH Y  5 .    ? 69.866  128.204 103.820 1.00 70.85  ? 2439 HOH A O   1 
HETATM 33208 O  O   . HOH Y  5 .    ? 92.184  111.083 134.257 1.00 70.29  ? 2440 HOH A O   1 
HETATM 33209 O  O   . HOH Y  5 .    ? 92.191  167.485 126.882 1.00 71.24  ? 2441 HOH A O   1 
HETATM 33210 O  O   . HOH Y  5 .    ? 85.736  119.207 129.421 1.00 59.51  ? 2442 HOH A O   1 
HETATM 33211 O  O   . HOH Y  5 .    ? 110.089 134.813 143.012 1.00 73.69  ? 2443 HOH A O   1 
HETATM 33212 O  O   . HOH Y  5 .    ? 77.585  107.877 118.659 1.00 59.60  ? 2444 HOH A O   1 
HETATM 33213 O  O   . HOH Y  5 .    ? 96.588  141.608 137.399 1.00 78.53  ? 2445 HOH A O   1 
HETATM 33214 O  O   . HOH Y  5 .    ? 97.264  110.277 130.827 1.00 64.65  ? 2446 HOH A O   1 
HETATM 33215 O  O   . HOH Y  5 .    ? 118.323 131.756 128.445 1.00 74.95  ? 2447 HOH A O   1 
HETATM 33216 O  O   . HOH Y  5 .    ? 39.996  111.867 105.460 1.00 61.18  ? 2448 HOH A O   1 
HETATM 33217 O  O   . HOH Y  5 .    ? 75.403  111.549 120.829 1.00 58.01  ? 2449 HOH A O   1 
HETATM 33218 O  O   . HOH Y  5 .    ? 76.306  121.795 132.878 1.00 56.49  ? 2450 HOH A O   1 
HETATM 33219 O  O   . HOH Y  5 .    ? 73.703  111.012 122.894 1.00 61.66  ? 2451 HOH A O   1 
HETATM 33220 O  O   . HOH Y  5 .    ? 85.100  123.166 135.378 1.00 63.60  ? 2452 HOH A O   1 
HETATM 33221 O  O   . HOH Y  5 .    ? 36.584  111.665 111.567 1.00 65.48  ? 2453 HOH A O   1 
HETATM 33222 O  O   . HOH Y  5 .    ? 104.220 114.986 145.692 1.00 79.63  ? 2454 HOH A O   1 
HETATM 33223 O  O   . HOH Y  5 .    ? 86.607  136.860 119.651 1.00 61.71  ? 2455 HOH A O   1 
HETATM 33224 O  O   . HOH Y  5 .    ? 82.721  151.443 97.622  1.00 75.53  ? 2456 HOH A O   1 
HETATM 33225 O  O   . HOH Y  5 .    ? 54.855  130.445 114.661 1.00 61.39  ? 2457 HOH A O   1 
HETATM 33226 O  O   . HOH Y  5 .    ? 101.727 157.156 141.413 1.00 82.59  ? 2458 HOH A O   1 
HETATM 33227 O  O   . HOH Y  5 .    ? 121.602 132.041 126.075 1.00 79.06  ? 2459 HOH A O   1 
HETATM 33228 O  O   . HOH Y  5 .    ? 96.304  112.600 132.741 1.00 63.50  ? 2460 HOH A O   1 
HETATM 33229 O  O   . HOH Y  5 .    ? 83.584  103.977 137.615 1.00 71.20  ? 2461 HOH A O   1 
HETATM 33230 O  O   . HOH Y  5 .    ? 70.167  106.602 125.378 1.00 65.20  ? 2462 HOH A O   1 
HETATM 33231 O  O   . HOH Y  5 .    ? 59.694  125.884 92.708  1.00 71.03  ? 2463 HOH A O   1 
HETATM 33232 O  O   . HOH Y  5 .    ? 86.215  139.023 125.637 1.00 62.85  ? 2464 HOH A O   1 
HETATM 33233 O  O   . HOH Y  5 .    ? 42.410  125.043 130.114 1.00 65.83  ? 2465 HOH A O   1 
HETATM 33234 O  O   . HOH Y  5 .    ? 50.926  131.567 113.797 1.00 64.61  ? 2466 HOH A O   1 
HETATM 33235 O  O   . HOH Y  5 .    ? 66.327  124.674 93.204  1.00 76.36  ? 2467 HOH A O   1 
HETATM 33236 O  O   . HOH Y  5 .    ? 94.139  108.099 105.315 1.00 64.65  ? 2468 HOH A O   1 
HETATM 33237 O  O   . HOH Y  5 .    ? 52.282  130.804 106.135 1.00 66.71  ? 2469 HOH A O   1 
HETATM 33238 O  O   . HOH Y  5 .    ? 103.449 147.516 121.776 1.00 63.72  ? 2470 HOH A O   1 
HETATM 33239 O  O   . HOH Y  5 .    ? 36.266  112.979 99.770  1.00 70.32  ? 2471 HOH A O   1 
HETATM 33240 O  O   . HOH Y  5 .    ? 90.020  165.854 121.297 1.00 68.28  ? 2472 HOH A O   1 
HETATM 33241 O  O   . HOH Y  5 .    ? 105.480 150.838 97.643  1.00 65.94  ? 2473 HOH A O   1 
HETATM 33242 O  O   . HOH Y  5 .    ? 59.397  119.530 103.334 1.00 58.70  ? 2474 HOH A O   1 
HETATM 33243 O  O   . HOH Y  5 .    ? 76.349  108.145 123.420 1.00 65.06  ? 2475 HOH A O   1 
HETATM 33244 O  O   . HOH Y  5 .    ? 114.940 152.679 137.893 1.00 79.45  ? 2476 HOH A O   1 
HETATM 33245 O  O   . HOH Y  5 .    ? 75.614  141.450 100.259 1.00 80.79  ? 2477 HOH A O   1 
HETATM 33246 O  O   . HOH Y  5 .    ? 106.725 126.404 124.031 1.00 62.99  ? 2478 HOH A O   1 
HETATM 33247 O  O   . HOH Y  5 .    ? 84.283  128.231 103.957 1.00 71.39  ? 2479 HOH A O   1 
HETATM 33248 O  O   . HOH Y  5 .    ? 53.851  144.240 109.946 1.00 71.53  ? 2480 HOH A O   1 
HETATM 33249 O  O   . HOH Y  5 .    ? 100.503 110.191 137.885 1.00 78.13  ? 2481 HOH A O   1 
HETATM 33250 O  O   . HOH Y  5 .    ? 66.817  127.245 102.007 1.00 68.57  ? 2482 HOH A O   1 
HETATM 33251 O  O   . HOH Y  5 .    ? 72.926  109.357 126.415 1.00 61.54  ? 2483 HOH A O   1 
HETATM 33252 O  O   . HOH Y  5 .    ? 93.044  117.840 140.301 1.00 64.87  ? 2484 HOH A O   1 
HETATM 33253 O  O   . HOH Y  5 .    ? 98.237  119.151 103.395 1.00 64.62  ? 2485 HOH A O   1 
HETATM 33254 O  O   . HOH Y  5 .    ? 52.724  143.984 111.972 1.00 68.32  ? 2486 HOH A O   1 
HETATM 33255 O  O   . HOH Y  5 .    ? 108.510 140.548 102.441 1.00 62.53  ? 2487 HOH A O   1 
HETATM 33256 O  O   . HOH Y  5 .    ? 94.232  147.885 111.875 1.00 62.99  ? 2488 HOH A O   1 
HETATM 33257 O  O   . HOH Y  5 .    ? 63.478  144.365 119.330 1.00 67.82  ? 2489 HOH A O   1 
HETATM 33258 O  O   . HOH Y  5 .    ? 99.150  133.393 132.662 1.00 65.76  ? 2490 HOH A O   1 
HETATM 33259 O  O   . HOH Y  5 .    ? 108.827 160.722 118.204 1.00 69.27  ? 2491 HOH A O   1 
HETATM 33260 O  O   . HOH Y  5 .    ? 73.061  138.993 102.746 1.00 78.10  ? 2492 HOH A O   1 
HETATM 33261 O  O   . HOH Y  5 .    ? 45.665  126.888 102.406 1.00 68.85  ? 2493 HOH A O   1 
HETATM 33262 O  O   . HOH Y  5 .    ? 109.644 152.417 114.787 1.00 65.10  ? 2494 HOH A O   1 
HETATM 33263 O  O   . HOH Y  5 .    ? 29.238  112.720 104.875 1.00 72.76  ? 2495 HOH A O   1 
HETATM 33264 O  O   . HOH Y  5 .    ? 74.928  102.348 141.642 1.00 77.72  ? 2496 HOH A O   1 
HETATM 33265 O  O   . HOH Y  5 .    ? 110.111 146.132 128.504 1.00 71.90  ? 2497 HOH A O   1 
HETATM 33266 O  O   . HOH Y  5 .    ? 83.328  118.604 141.535 1.00 72.41  ? 2498 HOH A O   1 
HETATM 33267 O  O   . HOH Y  5 .    ? 30.784  133.429 112.202 1.00 71.17  ? 2499 HOH A O   1 
HETATM 33268 O  O   . HOH Y  5 .    ? 56.606  112.665 96.899  1.00 66.44  ? 2500 HOH A O   1 
HETATM 33269 O  O   . HOH Y  5 .    ? 92.986  151.142 123.739 1.00 63.11  ? 2501 HOH A O   1 
HETATM 33270 O  O   . HOH Y  5 .    ? 108.817 164.770 115.195 1.00 72.84  ? 2502 HOH A O   1 
HETATM 33271 O  O   . HOH Y  5 .    ? 91.607  146.594 93.377  1.00 78.17  ? 2503 HOH A O   1 
HETATM 33272 O  O   . HOH Y  5 .    ? 74.191  142.322 127.091 1.00 68.74  ? 2504 HOH A O   1 
HETATM 33273 O  O   . HOH Y  5 .    ? 94.118  117.172 133.747 1.00 56.75  ? 2505 HOH A O   1 
HETATM 33274 O  O   . HOH Y  5 .    ? 80.101  145.953 127.832 1.00 72.31  ? 2506 HOH A O   1 
HETATM 33275 O  O   . HOH Y  5 .    ? 70.880  120.684 109.236 1.00 63.31  ? 2507 HOH A O   1 
HETATM 33276 O  O   . HOH Y  5 .    ? 55.296  125.018 101.745 1.00 60.77  ? 2508 HOH A O   1 
HETATM 33277 O  O   . HOH Y  5 .    ? 66.527  140.329 124.089 1.00 68.08  ? 2509 HOH A O   1 
HETATM 33278 O  O   . HOH Y  5 .    ? 127.643 138.768 141.840 1.00 85.22  ? 2510 HOH A O   1 
HETATM 33279 O  O   . HOH Y  5 .    ? 68.363  126.526 91.213  1.00 81.61  ? 2511 HOH A O   1 
HETATM 33280 O  O   . HOH Y  5 .    ? 43.658  113.146 99.830  1.00 63.90  ? 2512 HOH A O   1 
HETATM 33281 O  O   . HOH Y  5 .    ? 124.731 138.445 125.066 1.00 74.05  ? 2513 HOH A O   1 
HETATM 33282 O  O   . HOH Y  5 .    ? 81.668  122.257 144.080 1.00 69.03  ? 2514 HOH A O   1 
HETATM 33283 O  O   . HOH Y  5 .    ? 86.624  146.375 108.545 1.00 68.25  ? 2515 HOH A O   1 
HETATM 33284 O  O   . HOH Y  5 .    ? 43.167  140.098 114.371 1.00 68.72  ? 2516 HOH A O   1 
HETATM 33285 O  O   . HOH Y  5 .    ? 94.432  134.269 107.898 1.00 60.47  ? 2517 HOH A O   1 
HETATM 33286 O  O   . HOH Y  5 .    ? 59.351  136.159 102.237 1.00 69.76  ? 2518 HOH A O   1 
HETATM 33287 O  O   . HOH Y  5 .    ? 75.391  111.260 101.527 1.00 70.16  ? 2519 HOH A O   1 
HETATM 33288 O  O   . HOH Y  5 .    ? 66.671  128.720 118.630 1.00 59.05  ? 2520 HOH A O   1 
HETATM 33289 O  O   . HOH Y  5 .    ? 94.374  153.427 138.064 1.00 70.70  ? 2521 HOH A O   1 
HETATM 33290 O  O   . HOH Y  5 .    ? 102.850 170.945 118.229 1.00 77.72  ? 2522 HOH A O   1 
HETATM 33291 O  O   . HOH Y  5 .    ? 96.858  135.271 143.185 1.00 74.11  ? 2523 HOH A O   1 
HETATM 33292 O  O   . HOH Y  5 .    ? 41.646  139.761 121.223 1.00 71.54  ? 2524 HOH A O   1 
HETATM 33293 O  O   . HOH Y  5 .    ? 112.930 144.652 148.563 1.00 77.89  ? 2525 HOH A O   1 
HETATM 33294 O  O   . HOH Y  5 .    ? 111.326 127.478 120.977 1.00 65.22  ? 2526 HOH A O   1 
HETATM 33295 O  O   . HOH Y  5 .    ? 40.872  122.624 128.294 1.00 66.17  ? 2527 HOH A O   1 
HETATM 33296 O  O   . HOH Y  5 .    ? 106.364 136.697 125.286 1.00 68.63  ? 2528 HOH A O   1 
HETATM 33297 O  O   . HOH Y  5 .    ? 46.278  111.159 122.034 1.00 64.69  ? 2529 HOH A O   1 
HETATM 33298 O  O   . HOH Y  5 .    ? 93.457  130.353 98.306  1.00 69.51  ? 2530 HOH A O   1 
HETATM 33299 O  O   . HOH Y  5 .    ? 83.693  160.791 106.225 1.00 70.69  ? 2531 HOH A O   1 
HETATM 33300 O  O   . HOH Y  5 .    ? 105.370 130.353 126.854 1.00 66.12  ? 2532 HOH A O   1 
HETATM 33301 O  O   . HOH Y  5 .    ? 83.943  120.617 136.120 1.00 67.59  ? 2533 HOH A O   1 
HETATM 33302 O  O   . HOH Y  5 .    ? 55.930  107.919 121.760 1.00 70.94  ? 2534 HOH A O   1 
HETATM 33303 O  O   . HOH Y  5 .    ? 58.436  101.222 124.731 1.00 72.62  ? 2535 HOH A O   1 
HETATM 33304 O  O   . HOH Y  5 .    ? 79.233  135.828 118.994 1.00 57.07  ? 2536 HOH A O   1 
HETATM 33305 O  O   . HOH Y  5 .    ? 73.448  127.276 137.827 1.00 66.25  ? 2537 HOH A O   1 
HETATM 33306 O  O   . HOH Y  5 .    ? 95.832  116.702 138.445 1.00 63.81  ? 2538 HOH A O   1 
HETATM 33307 O  O   . HOH Y  5 .    ? 109.063 161.862 103.229 1.00 67.70  ? 2539 HOH A O   1 
HETATM 33308 O  O   . HOH Y  5 .    ? 84.077  101.573 134.168 1.00 74.39  ? 2540 HOH A O   1 
HETATM 33309 O  O   . HOH Y  5 .    ? 92.187  171.543 108.298 1.00 79.34  ? 2541 HOH A O   1 
HETATM 33310 O  O   . HOH Y  5 .    ? 60.013  136.579 105.886 1.00 68.05  ? 2542 HOH A O   1 
HETATM 33311 O  O   . HOH Y  5 .    ? 33.601  111.662 117.283 1.00 72.11  ? 2543 HOH A O   1 
HETATM 33312 O  O   . HOH Y  5 .    ? 107.200 142.530 119.211 1.00 68.20  ? 2544 HOH A O   1 
HETATM 33313 O  O   . HOH Y  5 .    ? 99.808  144.614 110.935 1.00 64.34  ? 2545 HOH A O   1 
HETATM 33314 O  O   . HOH Y  5 .    ? 54.581  104.086 119.685 1.00 71.66  ? 2546 HOH A O   1 
HETATM 33315 O  O   . HOH Y  5 .    ? 78.656  125.171 103.236 1.00 73.39  ? 2547 HOH A O   1 
HETATM 33316 O  O   . HOH Y  5 .    ? 95.710  109.076 111.901 1.00 63.06  ? 2548 HOH A O   1 
HETATM 33317 O  O   . HOH Y  5 .    ? 60.315  149.641 120.405 1.00 82.91  ? 2549 HOH A O   1 
HETATM 33318 O  O   . HOH Y  5 .    ? 98.630  138.715 137.507 1.00 75.63  ? 2550 HOH A O   1 
HETATM 33319 O  O   . HOH Y  5 .    ? 75.338  130.262 98.910  1.00 77.66  ? 2551 HOH A O   1 
HETATM 33320 O  O   . HOH Y  5 .    ? 58.262  140.565 119.950 1.00 68.14  ? 2552 HOH A O   1 
HETATM 33321 O  O   . HOH Y  5 .    ? 94.111  175.308 113.647 1.00 73.13  ? 2553 HOH A O   1 
HETATM 33322 O  O   . HOH Y  5 .    ? 104.034 155.824 104.700 1.00 68.47  ? 2554 HOH A O   1 
HETATM 33323 O  O   . HOH Y  5 .    ? 105.507 146.163 102.158 1.00 69.55  ? 2555 HOH A O   1 
HETATM 33324 O  O   . HOH Y  5 .    ? 109.030 142.183 148.279 1.00 78.78  ? 2556 HOH A O   1 
HETATM 33325 O  O   . HOH Y  5 .    ? 45.462  112.447 126.777 1.00 65.19  ? 2557 HOH A O   1 
HETATM 33326 O  O   . HOH Y  5 .    ? 63.837  132.257 124.195 1.00 66.82  ? 2558 HOH A O   1 
HETATM 33327 O  O   . HOH Y  5 .    ? 63.199  128.868 92.743  1.00 80.12  ? 2559 HOH A O   1 
HETATM 33328 O  O   . HOH Y  5 .    ? 112.779 149.594 141.613 1.00 77.81  ? 2560 HOH A O   1 
HETATM 33329 O  O   . HOH Y  5 .    ? 108.215 146.080 125.588 1.00 67.25  ? 2561 HOH A O   1 
HETATM 33330 O  O   . HOH Y  5 .    ? 87.002  146.687 125.969 1.00 66.57  ? 2562 HOH A O   1 
HETATM 33331 O  O   . HOH Y  5 .    ? 101.457 155.866 101.829 1.00 69.98  ? 2563 HOH A O   1 
HETATM 33332 O  O   . HOH Y  5 .    ? 47.567  109.295 123.680 1.00 63.88  ? 2564 HOH A O   1 
HETATM 33333 O  O   . HOH Y  5 .    ? 69.127  116.286 110.178 1.00 64.39  ? 2565 HOH A O   1 
HETATM 33334 O  O   . HOH Y  5 .    ? 76.621  105.832 112.289 1.00 67.16  ? 2566 HOH A O   1 
HETATM 33335 O  O   . HOH Y  5 .    ? 52.367  119.181 86.748  1.00 76.17  ? 2567 HOH A O   1 
HETATM 33336 O  O   . HOH Y  5 .    ? 111.395 135.329 115.692 1.00 62.42  ? 2568 HOH A O   1 
HETATM 33337 O  O   . HOH Y  5 .    ? 73.797  150.463 120.528 1.00 71.71  ? 2569 HOH A O   1 
HETATM 33338 O  O   . HOH Y  5 .    ? 104.311 120.527 109.620 1.00 63.21  ? 2570 HOH A O   1 
HETATM 33339 O  O   . HOH Y  5 .    ? 58.753  113.874 95.312  1.00 70.15  ? 2571 HOH A O   1 
HETATM 33340 O  O   . HOH Y  5 .    ? 75.573  133.985 133.468 1.00 62.63  ? 2572 HOH A O   1 
HETATM 33341 O  O   . HOH Y  5 .    ? 126.236 132.292 131.147 1.00 80.66  ? 2573 HOH A O   1 
HETATM 33342 O  O   . HOH Y  5 .    ? 67.749  140.801 121.137 1.00 66.57  ? 2574 HOH A O   1 
HETATM 33343 O  O   . HOH Y  5 .    ? 75.235  117.441 108.664 1.00 61.14  ? 2575 HOH A O   1 
HETATM 33344 O  O   . HOH Y  5 .    ? 48.898  137.772 124.779 1.00 71.59  ? 2576 HOH A O   1 
HETATM 33345 O  O   . HOH Y  5 .    ? 71.629  125.503 132.077 1.00 57.27  ? 2577 HOH A O   1 
HETATM 33346 O  O   . HOH Y  5 .    ? 59.950  132.159 124.651 1.00 64.49  ? 2578 HOH A O   1 
HETATM 33347 O  O   . HOH Y  5 .    ? 54.343  132.922 116.534 1.00 64.13  ? 2579 HOH A O   1 
HETATM 33348 O  O   . HOH Y  5 .    ? 102.072 143.038 124.173 1.00 66.22  ? 2580 HOH A O   1 
HETATM 33349 O  O   . HOH Y  5 .    ? 76.244  124.483 147.721 1.00 68.05  ? 2581 HOH A O   1 
HETATM 33350 O  O   . HOH Y  5 .    ? 94.395  174.355 110.943 1.00 78.35  ? 2582 HOH A O   1 
HETATM 33351 O  O   . HOH Y  5 .    ? 105.655 117.237 128.341 1.00 70.68  ? 2583 HOH A O   1 
HETATM 33352 O  O   . HOH Y  5 .    ? 94.454  171.983 109.483 1.00 77.74  ? 2584 HOH A O   1 
HETATM 33353 O  O   . HOH Y  5 .    ? 69.597  139.639 119.939 1.00 64.67  ? 2585 HOH A O   1 
HETATM 33354 O  O   . HOH Y  5 .    ? 89.273  143.099 113.584 1.00 64.02  ? 2586 HOH A O   1 
HETATM 33355 O  O   . HOH Y  5 .    ? 91.547  120.606 142.742 1.00 67.44  ? 2587 HOH A O   1 
HETATM 33356 O  O   . HOH Y  5 .    ? 69.266  117.940 116.807 1.00 55.86  ? 2588 HOH A O   1 
HETATM 33357 O  O   . HOH Y  5 .    ? 95.798  137.129 137.032 1.00 72.65  ? 2589 HOH A O   1 
HETATM 33358 O  O   . HOH Y  5 .    ? 88.180  114.121 140.613 1.00 71.92  ? 2590 HOH A O   1 
HETATM 33359 O  O   . HOH Y  5 .    ? 92.276  158.413 104.041 1.00 69.58  ? 2591 HOH A O   1 
HETATM 33360 O  O   . HOH Y  5 .    ? 93.556  126.336 141.418 1.00 63.30  ? 2592 HOH A O   1 
HETATM 33361 O  O   . HOH Y  5 .    ? 84.863  150.477 111.034 1.00 68.40  ? 2593 HOH A O   1 
HETATM 33362 O  O   . HOH Y  5 .    ? 106.603 142.886 115.536 1.00 65.97  ? 2594 HOH A O   1 
HETATM 33363 O  O   . HOH Y  5 .    ? 84.948  146.909 113.956 1.00 64.81  ? 2595 HOH A O   1 
HETATM 33364 O  O   . HOH Y  5 .    ? 74.796  115.324 106.571 1.00 65.07  ? 2596 HOH A O   1 
HETATM 33365 O  O   . HOH Y  5 .    ? 60.737  120.799 93.198  1.00 68.30  ? 2597 HOH A O   1 
HETATM 33366 O  O   . HOH Y  5 .    ? 104.258 124.181 128.189 1.00 68.20  ? 2598 HOH A O   1 
HETATM 33367 O  O   . HOH Y  5 .    ? 101.662 138.122 133.101 1.00 72.91  ? 2599 HOH A O   1 
HETATM 33368 O  O   . HOH Y  5 .    ? 85.592  147.571 95.119  1.00 74.63  ? 2600 HOH A O   1 
HETATM 33369 O  O   . HOH Y  5 .    ? 28.874  131.606 102.136 1.00 82.45  ? 2601 HOH A O   1 
HETATM 33370 O  O   . HOH Y  5 .    ? 66.425  106.433 145.970 1.00 77.65  ? 2602 HOH A O   1 
HETATM 33371 O  O   . HOH Y  5 .    ? 67.594  124.846 104.555 1.00 69.80  ? 2603 HOH A O   1 
HETATM 33372 O  O   . HOH Y  5 .    ? 108.522 158.121 120.424 1.00 64.66  ? 2604 HOH A O   1 
HETATM 33373 O  O   . HOH Y  5 .    ? 105.378 162.190 100.496 1.00 73.07  ? 2605 HOH A O   1 
HETATM 33374 O  O   . HOH Y  5 .    ? 50.430  130.448 115.988 1.00 63.09  ? 2606 HOH A O   1 
HETATM 33375 O  O   . HOH Y  5 .    ? 90.239  141.859 95.094  1.00 73.04  ? 2607 HOH A O   1 
HETATM 33376 O  O   . HOH Y  5 .    ? 93.068  150.466 132.171 1.00 71.64  ? 2608 HOH A O   1 
HETATM 33377 O  O   . HOH Y  5 .    ? 110.052 124.560 113.228 1.00 59.99  ? 2609 HOH A O   1 
HETATM 33378 O  O   . HOH Y  5 .    ? 113.563 156.001 130.807 1.00 74.17  ? 2610 HOH A O   1 
HETATM 33379 O  O   . HOH Y  5 .    ? 107.488 122.281 116.568 1.00 63.99  ? 2611 HOH A O   1 
HETATM 33380 O  O   . HOH Y  5 .    ? 100.934 119.933 116.697 1.00 63.94  ? 2612 HOH A O   1 
HETATM 33381 O  O   . HOH Y  5 .    ? 77.796  129.561 142.156 1.00 69.56  ? 2613 HOH A O   1 
HETATM 33382 O  O   . HOH Y  5 .    ? 99.983  163.141 101.051 1.00 72.22  ? 2614 HOH A O   1 
HETATM 33383 O  O   . HOH Y  5 .    ? 90.663  165.799 129.374 1.00 71.42  ? 2615 HOH A O   1 
HETATM 33384 O  O   . HOH Y  5 .    ? 67.995  102.430 142.662 1.00 84.18  ? 2616 HOH A O   1 
HETATM 33385 O  O   . HOH Y  5 .    ? 53.301  125.361 90.629  1.00 72.24  ? 2617 HOH A O   1 
HETATM 33386 O  O   . HOH Y  5 .    ? 102.322 110.516 116.126 1.00 71.65  ? 2618 HOH A O   1 
HETATM 33387 O  O   . HOH Y  5 .    ? 65.775  112.385 126.146 1.00 56.77  ? 2619 HOH A O   1 
HETATM 33388 O  O   . HOH Y  5 .    ? 79.005  152.411 100.741 1.00 78.85  ? 2620 HOH A O   1 
HETATM 33389 O  O   . HOH Y  5 .    ? 98.879  115.382 125.986 1.00 60.29  ? 2621 HOH A O   1 
HETATM 33390 O  O   . HOH Y  5 .    ? 96.933  108.980 120.265 1.00 65.14  ? 2622 HOH A O   1 
HETATM 33391 O  O   . HOH Y  5 .    ? 111.319 135.345 127.645 1.00 72.51  ? 2623 HOH A O   1 
HETATM 33392 O  O   . HOH Y  5 .    ? 83.048  107.922 127.527 1.00 70.48  ? 2624 HOH A O   1 
HETATM 33393 O  O   . HOH Y  5 .    ? 82.441  166.477 116.705 1.00 72.35  ? 2625 HOH A O   1 
HETATM 33394 O  O   . HOH Y  5 .    ? 110.261 123.668 117.312 1.00 64.88  ? 2626 HOH A O   1 
HETATM 33395 O  O   . HOH Y  5 .    ? 70.629  143.922 102.761 1.00 78.31  ? 2627 HOH A O   1 
HETATM 33396 O  O   . HOH Y  5 .    ? 20.463  114.717 112.839 1.00 79.75  ? 2628 HOH A O   1 
HETATM 33397 O  O   . HOH Y  5 .    ? 61.953  112.094 124.982 1.00 63.21  ? 2629 HOH A O   1 
HETATM 33398 O  O   . HOH Y  5 .    ? 103.283 113.732 119.285 1.00 69.95  ? 2630 HOH A O   1 
HETATM 33399 O  O   . HOH Y  5 .    ? 48.166  130.092 100.219 1.00 70.95  ? 2631 HOH A O   1 
HETATM 33400 O  O   . HOH Y  5 .    ? 82.079  141.450 97.239  1.00 75.27  ? 2632 HOH A O   1 
HETATM 33401 O  O   . HOH Y  5 .    ? 78.419  137.475 112.632 1.00 65.69  ? 2633 HOH A O   1 
HETATM 33402 O  O   . HOH Y  5 .    ? 79.294  162.196 122.901 1.00 74.40  ? 2634 HOH A O   1 
HETATM 33403 O  O   . HOH Y  5 .    ? 99.278  166.467 122.771 1.00 67.51  ? 2635 HOH A O   1 
HETATM 33404 O  O   . HOH Y  5 .    ? 63.305  144.501 116.794 1.00 66.23  ? 2636 HOH A O   1 
HETATM 33405 O  O   . HOH Y  5 .    ? 54.654  123.108 91.646  1.00 69.79  ? 2637 HOH A O   1 
HETATM 33406 O  O   . HOH Y  5 .    ? 89.840  168.304 122.091 1.00 76.14  ? 2638 HOH A O   1 
HETATM 33407 O  O   . HOH Y  5 .    ? 85.549  153.922 131.340 1.00 68.93  ? 2639 HOH A O   1 
HETATM 33408 O  O   . HOH Y  5 .    ? 62.540  105.588 124.107 1.00 65.25  ? 2640 HOH A O   1 
HETATM 33409 O  O   . HOH Y  5 .    ? 106.251 169.395 124.646 1.00 75.14  ? 2641 HOH A O   1 
HETATM 33410 O  O   . HOH Y  5 .    ? 101.218 169.019 103.890 1.00 79.99  ? 2642 HOH A O   1 
HETATM 33411 O  O   . HOH Y  5 .    ? 85.128  109.129 119.838 1.00 59.42  ? 2643 HOH A O   1 
HETATM 33412 O  O   . HOH Y  5 .    ? 54.506  130.760 118.397 1.00 61.35  ? 2644 HOH A O   1 
HETATM 33413 O  O   . HOH Y  5 .    ? 89.493  139.399 137.890 1.00 71.80  ? 2645 HOH A O   1 
HETATM 33414 O  O   . HOH Y  5 .    ? 96.284  148.910 138.666 1.00 77.37  ? 2646 HOH A O   1 
HETATM 33415 O  O   . HOH Y  5 .    ? 81.019  151.129 127.945 1.00 72.04  ? 2647 HOH A O   1 
HETATM 33416 O  O   . HOH Y  5 .    ? 118.032 128.304 143.436 1.00 76.53  ? 2648 HOH A O   1 
HETATM 33417 O  O   . HOH Y  5 .    ? 79.485  126.897 101.852 1.00 75.50  ? 2649 HOH A O   1 
HETATM 33418 O  O   . HOH Y  5 .    ? 99.442  156.866 100.034 1.00 70.89  ? 2650 HOH A O   1 
HETATM 33419 O  O   . HOH Y  5 .    ? 56.230  127.304 103.244 1.00 63.19  ? 2651 HOH A O   1 
HETATM 33420 O  O   . HOH Y  5 .    ? 71.672  133.849 93.107  1.00 85.83  ? 2652 HOH A O   1 
HETATM 33421 O  O   . HOH Y  5 .    ? 84.423  153.410 99.555  1.00 74.94  ? 2653 HOH A O   1 
HETATM 33422 O  O   . HOH Y  5 .    ? 68.312  134.765 105.901 1.00 73.62  ? 2654 HOH A O   1 
HETATM 33423 O  O   . HOH Y  5 .    ? 55.379  123.439 133.248 1.00 62.29  ? 2655 HOH A O   1 
HETATM 33424 O  O   . HOH Y  5 .    ? 48.356  133.545 108.216 1.00 68.16  ? 2656 HOH A O   1 
HETATM 33425 O  O   . HOH Y  5 .    ? 130.692 135.256 124.190 1.00 75.87  ? 2657 HOH A O   1 
HETATM 33426 O  O   . HOH Y  5 .    ? 55.529  105.799 118.452 1.00 70.93  ? 2658 HOH A O   1 
HETATM 33427 O  O   . HOH Y  5 .    ? 70.053  118.958 102.391 1.00 69.83  ? 2659 HOH A O   1 
HETATM 33428 O  O   . HOH Y  5 .    ? 61.711  123.488 92.766  1.00 73.46  ? 2660 HOH A O   1 
HETATM 33429 O  O   . HOH Y  5 .    ? 105.233 141.366 95.294  1.00 68.27  ? 2661 HOH A O   1 
HETATM 33430 O  O   . HOH Y  5 .    ? 86.746  116.659 126.411 1.00 57.80  ? 2662 HOH A O   1 
HETATM 33431 O  O   . HOH Y  5 .    ? 60.282  147.677 121.682 1.00 81.03  ? 2663 HOH A O   1 
HETATM 33432 O  O   . HOH Y  5 .    ? 98.257  135.295 134.211 1.00 71.98  ? 2664 HOH A O   1 
HETATM 33433 O  O   . HOH Y  5 .    ? 64.786  138.470 123.856 1.00 65.88  ? 2665 HOH A O   1 
HETATM 33434 O  O   . HOH Y  5 .    ? 42.047  113.451 127.585 1.00 65.98  ? 2666 HOH A O   1 
HETATM 33435 O  O   . HOH Y  5 .    ? 51.061  135.398 128.526 1.00 68.72  ? 2667 HOH A O   1 
HETATM 33436 O  O   . HOH Y  5 .    ? 73.110  121.717 112.730 1.00 59.90  ? 2668 HOH A O   1 
HETATM 33437 O  O   . HOH Y  5 .    ? 67.513  98.821  143.207 1.00 86.44  ? 2669 HOH A O   1 
HETATM 33438 O  O   . HOH Y  5 .    ? 59.836  102.797 122.289 1.00 70.57  ? 2670 HOH A O   1 
HETATM 33439 O  O   . HOH Y  5 .    ? 56.712  115.790 111.313 1.00 61.63  ? 2671 HOH A O   1 
HETATM 33440 O  O   . HOH Y  5 .    ? 78.993  119.948 133.523 1.00 63.25  ? 2672 HOH A O   1 
HETATM 33441 O  O   . HOH Y  5 .    ? 67.892  123.344 138.065 1.00 68.54  ? 2673 HOH A O   1 
HETATM 33442 O  O   . HOH Y  5 .    ? 52.311  105.206 142.165 1.00 76.57  ? 2674 HOH A O   1 
HETATM 33443 O  O   . HOH Y  5 .    ? 58.343  145.165 108.151 1.00 69.91  ? 2675 HOH A O   1 
HETATM 33444 O  O   . HOH Y  5 .    ? 69.339  103.259 125.626 1.00 70.82  ? 2676 HOH A O   1 
HETATM 33445 O  O   . HOH Y  5 .    ? 58.911  106.067 144.419 1.00 71.31  ? 2677 HOH A O   1 
HETATM 33446 O  O   . HOH Y  5 .    ? 63.201  102.415 125.373 1.00 68.27  ? 2678 HOH A O   1 
HETATM 33447 O  O   . HOH Y  5 .    ? 60.940  128.010 124.015 1.00 59.33  ? 2679 HOH A O   1 
HETATM 33448 O  O   . HOH Y  5 .    ? 81.328  152.500 126.032 1.00 70.36  ? 2680 HOH A O   1 
HETATM 33449 O  O   . HOH Y  5 .    ? 111.045 139.481 147.852 1.00 76.24  ? 2681 HOH A O   1 
HETATM 33450 O  O   . HOH Y  5 .    ? 82.132  153.592 103.643 1.00 74.13  ? 2682 HOH A O   1 
HETATM 33451 O  O   . HOH Y  5 .    ? 91.839  173.859 119.560 1.00 76.70  ? 2683 HOH A O   1 
HETATM 33452 O  O   . HOH Y  5 .    ? 83.104  155.493 106.152 1.00 68.85  ? 2684 HOH A O   1 
HETATM 33453 O  O   . HOH Y  5 .    ? 47.552  135.795 127.159 1.00 70.20  ? 2685 HOH A O   1 
HETATM 33454 O  O   . HOH Y  5 .    ? 33.824  135.703 116.529 1.00 71.96  ? 2686 HOH A O   1 
HETATM 33455 O  O   . HOH Y  5 .    ? 33.874  129.786 98.008  1.00 82.23  ? 2687 HOH A O   1 
HETATM 33456 O  O   . HOH Y  5 .    ? 73.814  142.981 100.166 1.00 82.88  ? 2688 HOH A O   1 
HETATM 33457 O  O   . HOH Y  5 .    ? 79.090  155.041 108.175 1.00 73.36  ? 2689 HOH A O   1 
HETATM 33458 O  O   . HOH Y  5 .    ? 85.599  126.563 137.857 1.00 64.47  ? 2690 HOH A O   1 
HETATM 33459 O  O   . HOH Y  5 .    ? 68.342  122.191 131.704 1.00 58.36  ? 2691 HOH A O   1 
HETATM 33460 O  O   . HOH Y  5 .    ? 65.775  115.846 116.682 1.00 59.26  ? 2692 HOH A O   1 
HETATM 33461 O  O   . HOH Y  5 .    ? 110.699 147.612 123.131 1.00 67.09  ? 2693 HOH A O   1 
HETATM 33462 O  O   . HOH Y  5 .    ? 75.493  130.761 138.703 1.00 68.18  ? 2694 HOH A O   1 
HETATM 33463 O  O   . HOH Y  5 .    ? 65.196  123.037 121.218 1.00 58.15  ? 2695 HOH A O   1 
HETATM 33464 O  O   . HOH Y  5 .    ? 53.914  136.084 131.190 1.00 71.05  ? 2696 HOH A O   1 
HETATM 33465 O  O   . HOH Y  5 .    ? 81.578  133.249 139.916 1.00 69.89  ? 2697 HOH A O   1 
HETATM 33466 O  O   . HOH Y  5 .    ? 46.423  137.903 109.684 1.00 69.10  ? 2698 HOH A O   1 
HETATM 33467 O  O   . HOH Y  5 .    ? 77.222  157.830 108.747 1.00 73.21  ? 2699 HOH A O   1 
HETATM 33468 O  O   . HOH Y  5 .    ? 107.438 128.814 126.708 1.00 69.37  ? 2700 HOH A O   1 
HETATM 33469 O  O   . HOH Y  5 .    ? 59.068  111.239 103.777 1.00 63.80  ? 2701 HOH A O   1 
HETATM 33470 O  O   . HOH Y  5 .    ? 48.595  131.441 111.055 1.00 63.18  ? 2702 HOH A O   1 
HETATM 33471 O  O   . HOH Y  5 .    ? 34.293  120.060 119.402 1.00 71.11  ? 2703 HOH A O   1 
HETATM 33472 O  O   . HOH Y  5 .    ? 110.373 158.422 125.437 1.00 64.90  ? 2704 HOH A O   1 
HETATM 33473 O  O   . HOH Y  5 .    ? 83.217  105.237 119.845 1.00 62.72  ? 2705 HOH A O   1 
HETATM 33474 O  O   . HOH Y  5 .    ? 79.274  160.184 124.408 1.00 73.40  ? 2706 HOH A O   1 
HETATM 33475 O  O   . HOH Y  5 .    ? 101.793 118.367 118.712 1.00 63.68  ? 2707 HOH A O   1 
HETATM 33476 O  O   . HOH Y  5 .    ? 46.717  135.234 108.154 1.00 70.39  ? 2708 HOH A O   1 
HETATM 33477 O  O   . HOH Y  5 .    ? 50.838  109.454 107.106 1.00 59.03  ? 2709 HOH A O   1 
HETATM 33478 O  O   . HOH Y  5 .    ? 59.943  113.836 107.408 1.00 65.27  ? 2710 HOH A O   1 
HETATM 33479 O  O   . HOH Y  5 .    ? 121.376 146.905 146.607 1.00 83.14  ? 2711 HOH A O   1 
HETATM 33480 O  O   . HOH Y  5 .    ? 60.423  103.242 118.350 1.00 70.51  ? 2712 HOH A O   1 
HETATM 33481 O  O   . HOH Y  5 .    ? 57.534  147.011 120.412 1.00 75.77  ? 2713 HOH A O   1 
HETATM 33482 O  O   . HOH Y  5 .    ? 109.977 151.212 143.694 1.00 80.30  ? 2714 HOH A O   1 
HETATM 33483 O  O   . HOH Y  5 .    ? 78.088  113.806 145.383 1.00 78.17  ? 2715 HOH A O   1 
HETATM 33484 O  O   . HOH Y  5 .    ? 30.369  135.844 120.557 1.00 77.83  ? 2716 HOH A O   1 
HETATM 33485 O  O   . HOH Y  5 .    ? 32.117  125.917 96.037  1.00 82.92  ? 2717 HOH A O   1 
HETATM 33486 O  O   . HOH Y  5 .    ? 111.386 153.177 139.354 1.00 76.41  ? 2718 HOH A O   1 
HETATM 33487 O  O   . HOH Y  5 .    ? 58.113  139.042 103.103 1.00 71.12  ? 2719 HOH A O   1 
HETATM 33488 O  O   . HOH Y  5 .    ? 54.176  147.956 112.906 1.00 68.96  ? 2720 HOH A O   1 
HETATM 33489 O  O   . HOH Y  5 .    ? 111.899 147.141 147.046 1.00 81.25  ? 2721 HOH A O   1 
HETATM 33490 O  O   . HOH Y  5 .    ? 79.735  150.625 103.099 1.00 77.39  ? 2722 HOH A O   1 
HETATM 33491 O  O   . HOH Y  5 .    ? 49.974  130.744 102.615 1.00 66.53  ? 2723 HOH A O   1 
HETATM 33492 O  O   . HOH Y  5 .    ? 56.121  113.833 135.547 1.00 69.69  ? 2724 HOH A O   1 
HETATM 33493 O  O   . HOH Y  5 .    ? 50.730  143.976 120.857 1.00 69.39  ? 2725 HOH A O   1 
HETATM 33494 O  O   . HOH Y  5 .    ? 29.157  129.794 107.079 1.00 73.11  ? 2726 HOH A O   1 
HETATM 33495 O  O   . HOH Y  5 .    ? 110.840 130.634 122.165 1.00 66.72  ? 2727 HOH A O   1 
HETATM 33496 O  O   . HOH Y  5 .    ? 89.816  151.181 135.227 1.00 78.17  ? 2728 HOH A O   1 
HETATM 33497 O  O   . HOH Y  5 .    ? 70.173  114.276 103.507 1.00 71.58  ? 2729 HOH A O   1 
HETATM 33498 O  O   . HOH Y  5 .    ? 82.894  132.922 100.292 1.00 73.35  ? 2730 HOH A O   1 
HETATM 33499 O  O   . HOH Y  5 .    ? 65.471  107.498 123.977 1.00 71.63  ? 2731 HOH A O   1 
HETATM 33500 O  O   . HOH Y  5 .    ? 97.800  114.531 107.091 1.00 65.20  ? 2732 HOH A O   1 
HETATM 33501 O  O   . HOH Y  5 .    ? 77.765  152.358 104.382 1.00 78.53  ? 2733 HOH A O   1 
HETATM 33502 O  O   . HOH Y  5 .    ? 80.984  102.572 139.244 1.00 74.72  ? 2734 HOH A O   1 
HETATM 33503 O  O   . HOH Y  5 .    ? 82.235  141.411 117.025 1.00 63.87  ? 2735 HOH A O   1 
HETATM 33504 O  O   . HOH Y  5 .    ? 54.895  113.649 112.340 1.00 62.00  ? 2736 HOH A O   1 
HETATM 33505 O  O   . HOH Y  5 .    ? 107.073 168.003 126.448 1.00 73.13  ? 2737 HOH A O   1 
HETATM 33506 O  O   . HOH Y  5 .    ? 102.760 127.911 128.107 1.00 64.77  ? 2738 HOH A O   1 
HETATM 33507 O  O   . HOH Y  5 .    ? 106.974 146.666 111.321 1.00 69.69  ? 2739 HOH A O   1 
HETATM 33508 O  O   . HOH Y  5 .    ? 84.173  104.982 127.891 1.00 73.94  ? 2740 HOH A O   1 
HETATM 33509 O  O   . HOH Y  5 .    ? 45.119  125.740 129.676 1.00 66.30  ? 2741 HOH A O   1 
HETATM 33510 O  O   . HOH Y  5 .    ? 67.344  136.419 117.258 1.00 63.79  ? 2742 HOH A O   1 
HETATM 33511 O  O   . HOH Y  5 .    ? 94.381  124.126 142.538 1.00 65.52  ? 2743 HOH A O   1 
HETATM 33512 O  O   . HOH Y  5 .    ? 120.093 129.910 131.278 1.00 76.86  ? 2744 HOH A O   1 
HETATM 33513 O  O   . HOH Y  5 .    ? 39.393  136.740 125.031 1.00 75.63  ? 2745 HOH A O   1 
HETATM 33514 O  O   . HOH Y  5 .    ? 95.063  167.519 135.083 1.00 76.73  ? 2746 HOH A O   1 
HETATM 33515 O  O   . HOH Y  5 .    ? 52.042  135.143 121.494 1.00 65.68  ? 2747 HOH A O   1 
HETATM 33516 O  O   . HOH Y  5 .    ? 80.025  166.975 126.601 1.00 75.79  ? 2748 HOH A O   1 
HETATM 33517 O  O   . HOH Y  5 .    ? 85.918  119.044 94.377  1.00 77.41  ? 2749 HOH A O   1 
HETATM 33518 O  O   . HOH Y  5 .    ? 74.696  122.532 148.613 1.00 71.47  ? 2750 HOH A O   1 
HETATM 33519 O  O   . HOH Y  5 .    ? 112.263 124.063 144.351 1.00 77.28  ? 2751 HOH A O   1 
HETATM 33520 O  O   . HOH Y  5 .    ? 47.676  111.413 113.744 1.00 62.51  ? 2752 HOH A O   1 
HETATM 33521 O  O   . HOH Y  5 .    ? 117.641 126.217 137.127 1.00 79.39  ? 2753 HOH A O   1 
HETATM 33522 O  O   . HOH Y  5 .    ? 64.854  154.570 114.902 1.00 81.14  ? 2754 HOH A O   1 
HETATM 33523 O  O   . HOH Y  5 .    ? 118.393 147.453 126.866 1.00 80.74  ? 2755 HOH A O   1 
HETATM 33524 O  O   . HOH Y  5 .    ? 72.427  145.892 100.841 1.00 78.54  ? 2756 HOH A O   1 
HETATM 33525 O  O   . HOH Y  5 .    ? 53.776  131.662 96.416  1.00 69.77  ? 2757 HOH A O   1 
HETATM 33526 O  O   . HOH Y  5 .    ? 62.309  100.069 127.474 1.00 77.05  ? 2758 HOH A O   1 
HETATM 33527 O  O   . HOH Y  5 .    ? 98.919  108.703 112.654 1.00 68.04  ? 2759 HOH A O   1 
HETATM 33528 O  O   . HOH Y  5 .    ? 80.031  143.278 116.692 1.00 66.75  ? 2760 HOH A O   1 
HETATM 33529 O  O   . HOH Y  5 .    ? 53.284  132.963 105.621 1.00 66.27  ? 2761 HOH A O   1 
HETATM 33530 O  O   . HOH Y  5 .    ? 65.772  141.298 105.975 1.00 73.74  ? 2762 HOH A O   1 
HETATM 33531 O  O   . HOH Y  5 .    ? 98.547  115.824 142.188 1.00 75.77  ? 2763 HOH A O   1 
HETATM 33532 O  O   . HOH Y  5 .    ? 72.536  155.964 111.992 1.00 72.63  ? 2764 HOH A O   1 
HETATM 33533 O  O   . HOH Y  5 .    ? 40.557  109.691 101.737 1.00 63.97  ? 2765 HOH A O   1 
HETATM 33534 O  O   . HOH Y  5 .    ? 65.267  108.226 146.851 1.00 78.42  ? 2766 HOH A O   1 
HETATM 33535 O  O   . HOH Y  5 .    ? 110.702 122.218 144.724 1.00 79.95  ? 2767 HOH A O   1 
HETATM 33536 O  O   . HOH Y  5 .    ? 69.796  125.374 139.991 1.00 68.80  ? 2768 HOH A O   1 
HETATM 33537 O  O   . HOH Y  5 .    ? 84.781  143.147 98.602  1.00 70.10  ? 2769 HOH A O   1 
HETATM 33538 O  O   . HOH Y  5 .    ? 71.293  116.995 108.951 1.00 65.24  ? 2770 HOH A O   1 
HETATM 33539 O  O   . HOH Y  5 .    ? 74.511  106.182 124.961 1.00 65.72  ? 2771 HOH A O   1 
HETATM 33540 O  O   . HOH Y  5 .    ? 109.705 115.815 133.961 1.00 75.99  ? 2772 HOH A O   1 
HETATM 33541 O  O   . HOH Y  5 .    ? 106.511 149.131 110.399 1.00 63.05  ? 2773 HOH A O   1 
HETATM 33542 O  O   . HOH Y  5 .    ? 98.507  143.741 133.948 1.00 73.76  ? 2774 HOH A O   1 
HETATM 33543 O  O   . HOH Y  5 .    ? 80.974  119.307 136.785 1.00 68.90  ? 2775 HOH A O   1 
HETATM 33544 O  O   . HOH Y  5 .    ? 98.844  145.713 97.331  1.00 70.82  ? 2776 HOH A O   1 
HETATM 33545 O  O   . HOH Y  5 .    ? 103.024 171.403 115.920 1.00 80.07  ? 2777 HOH A O   1 
HETATM 33546 O  O   . HOH Y  5 .    ? 100.721 128.080 131.958 1.00 62.39  ? 2778 HOH A O   1 
HETATM 33547 O  O   . HOH Y  5 .    ? 37.990  119.803 128.226 1.00 67.24  ? 2779 HOH A O   1 
HETATM 33548 O  O   . HOH Y  5 .    ? 67.578  117.200 99.533  1.00 68.47  ? 2780 HOH A O   1 
HETATM 33549 O  O   . HOH Y  5 .    ? 110.079 142.273 124.948 1.00 73.74  ? 2781 HOH A O   1 
HETATM 33550 O  O   . HOH Y  5 .    ? 50.085  133.349 133.831 1.00 76.58  ? 2782 HOH A O   1 
HETATM 33551 O  O   . HOH Y  5 .    ? 59.625  134.870 115.558 1.00 59.90  ? 2783 HOH A O   1 
HETATM 33552 O  O   . HOH Y  5 .    ? 74.370  121.226 99.752  1.00 71.18  ? 2784 HOH A O   1 
HETATM 33553 O  O   . HOH Y  5 .    ? 55.403  126.572 89.117  1.00 73.62  ? 2785 HOH A O   1 
HETATM 33554 O  O   . HOH Y  5 .    ? 32.122  104.223 115.171 1.00 75.50  ? 2786 HOH A O   1 
HETATM 33555 O  O   . HOH Y  5 .    ? 102.083 149.247 98.521  1.00 71.08  ? 2787 HOH A O   1 
HETATM 33556 O  O   . HOH Y  5 .    ? 100.906 142.503 121.808 1.00 66.24  ? 2788 HOH A O   1 
HETATM 33557 O  O   . HOH Y  5 .    ? 112.881 123.121 142.259 1.00 76.74  ? 2789 HOH A O   1 
HETATM 33558 O  O   . HOH Y  5 .    ? 79.095  99.285  137.505 1.00 78.33  ? 2790 HOH A O   1 
HETATM 33559 O  O   . HOH Y  5 .    ? 55.204  114.782 97.049  1.00 66.78  ? 2791 HOH A O   1 
HETATM 33560 O  O   . HOH Y  5 .    ? 63.651  158.162 121.528 1.00 92.15  ? 2792 HOH A O   1 
HETATM 33561 O  O   . HOH Y  5 .    ? 90.999  159.427 132.912 1.00 70.49  ? 2793 HOH A O   1 
HETATM 33562 O  O   . HOH Y  5 .    ? 103.940 119.317 114.225 1.00 61.10  ? 2794 HOH A O   1 
HETATM 33563 O  O   . HOH Y  5 .    ? 90.528  126.235 140.880 1.00 64.52  ? 2795 HOH A O   1 
HETATM 33564 O  O   . HOH Y  5 .    ? 124.848 139.705 134.533 1.00 79.92  ? 2796 HOH A O   1 
HETATM 33565 O  O   . HOH Y  5 .    ? 95.211  149.891 136.677 1.00 79.06  ? 2797 HOH A O   1 
HETATM 33566 O  O   . HOH Y  5 .    ? 103.863 124.933 106.244 1.00 60.13  ? 2798 HOH A O   1 
HETATM 33567 O  O   . HOH Y  5 .    ? 69.625  123.689 135.732 1.00 61.56  ? 2799 HOH A O   1 
HETATM 33568 O  O   . HOH Y  5 .    ? 79.921  158.834 126.993 1.00 69.49  ? 2800 HOH A O   1 
HETATM 33569 O  O   . HOH Y  5 .    ? 61.842  131.051 123.717 1.00 65.46  ? 2801 HOH A O   1 
HETATM 33570 O  O   . HOH Y  5 .    ? 127.052 136.687 139.316 1.00 83.07  ? 2802 HOH A O   1 
HETATM 33571 O  O   . HOH Y  5 .    ? 58.351  151.696 116.305 1.00 84.62  ? 2803 HOH A O   1 
HETATM 33572 O  O   . HOH Y  5 .    ? 50.318  115.506 135.194 1.00 70.90  ? 2804 HOH A O   1 
HETATM 33573 O  O   . HOH Y  5 .    ? 46.388  109.453 103.195 1.00 60.93  ? 2805 HOH A O   1 
HETATM 33574 O  O   . HOH Y  5 .    ? 68.662  155.222 118.194 1.00 76.92  ? 2806 HOH A O   1 
HETATM 33575 O  O   . HOH Y  5 .    ? 89.649  130.408 102.339 1.00 66.41  ? 2807 HOH A O   1 
HETATM 33576 O  O   . HOH Y  5 .    ? 68.905  154.923 110.371 1.00 76.85  ? 2808 HOH A O   1 
HETATM 33577 O  O   . HOH Y  5 .    ? 129.038 144.959 136.889 1.00 86.74  ? 2809 HOH A O   1 
HETATM 33578 O  O   . HOH Y  5 .    ? 99.952  141.412 135.251 1.00 73.00  ? 2810 HOH A O   1 
HETATM 33579 O  O   . HOH Y  5 .    ? 64.357  118.569 97.996  1.00 69.14  ? 2811 HOH A O   1 
HETATM 33580 O  O   . HOH Y  5 .    ? 112.223 135.102 122.624 1.00 73.58  ? 2812 HOH A O   1 
HETATM 33581 O  O   . HOH Y  5 .    ? 35.804  127.014 96.832  1.00 75.63  ? 2813 HOH A O   1 
HETATM 33582 O  O   . HOH Y  5 .    ? 59.599  128.450 126.558 1.00 64.08  ? 2814 HOH A O   1 
HETATM 33583 O  O   . HOH Y  5 .    ? 83.441  153.719 101.660 1.00 76.11  ? 2815 HOH A O   1 
HETATM 33584 O  O   . HOH Y  5 .    ? 89.645  112.152 139.790 1.00 71.36  ? 2816 HOH A O   1 
HETATM 33585 O  O   . HOH Y  5 .    ? 81.535  119.268 145.692 1.00 71.52  ? 2817 HOH A O   1 
HETATM 33586 O  O   . HOH Y  5 .    ? 43.068  109.986 124.028 1.00 72.30  ? 2818 HOH A O   1 
HETATM 33587 O  O   . HOH Y  5 .    ? 71.235  128.538 130.589 1.00 63.35  ? 2819 HOH A O   1 
HETATM 33588 O  O   . HOH Y  5 .    ? 53.992  110.057 122.776 1.00 68.77  ? 2820 HOH A O   1 
HETATM 33589 O  O   . HOH Y  5 .    ? 46.300  110.662 101.156 1.00 62.93  ? 2821 HOH A O   1 
HETATM 33590 O  O   . HOH Y  5 .    ? 101.971 125.319 99.601  1.00 63.52  ? 2822 HOH A O   1 
HETATM 33591 O  O   . HOH Y  5 .    ? 114.275 139.413 146.949 1.00 76.20  ? 2823 HOH A O   1 
HETATM 33592 O  O   . HOH Y  5 .    ? 24.942  116.663 101.719 1.00 74.71  ? 2824 HOH A O   1 
HETATM 33593 O  O   . HOH Y  5 .    ? 104.084 150.393 95.118  1.00 66.14  ? 2825 HOH A O   1 
HETATM 33594 O  O   . HOH Y  5 .    ? 41.265  106.792 116.459 1.00 68.28  ? 2826 HOH A O   1 
HETATM 33595 O  O   . HOH Y  5 .    ? 81.154  119.715 140.060 1.00 72.49  ? 2827 HOH A O   1 
HETATM 33596 O  O   . HOH Y  5 .    ? 74.340  97.690  140.090 1.00 82.26  ? 2828 HOH A O   1 
HETATM 33597 O  O   . HOH Y  5 .    ? 68.794  147.475 103.953 1.00 75.01  ? 2829 HOH A O   1 
HETATM 33598 O  O   . HOH Y  5 .    ? 71.475  141.030 101.429 1.00 79.19  ? 2830 HOH A O   1 
HETATM 33599 O  O   . HOH Y  5 .    ? 83.289  122.070 138.906 1.00 68.57  ? 2831 HOH A O   1 
HETATM 33600 O  O   . HOH Y  5 .    ? 102.709 145.469 123.746 1.00 65.87  ? 2832 HOH A O   1 
HETATM 33601 O  O   . HOH Y  5 .    ? 84.793  130.810 103.111 1.00 72.23  ? 2833 HOH A O   1 
HETATM 33602 O  O   . HOH Y  5 .    ? 81.701  151.254 99.791  1.00 74.53  ? 2834 HOH A O   1 
HETATM 33603 O  O   . HOH Y  5 .    ? 60.382  139.976 106.166 1.00 70.81  ? 2835 HOH A O   1 
HETATM 33604 O  O   . HOH Y  5 .    ? 47.154  104.311 124.832 1.00 77.78  ? 2836 HOH A O   1 
HETATM 33605 O  O   . HOH Y  5 .    ? 44.209  129.629 131.296 1.00 72.22  ? 2837 HOH A O   1 
HETATM 33606 O  O   . HOH Y  5 .    ? 48.040  145.393 118.597 1.00 71.91  ? 2838 HOH A O   1 
HETATM 33607 O  O   . HOH Y  5 .    ? 109.764 144.932 148.524 1.00 76.17  ? 2839 HOH A O   1 
HETATM 33608 O  O   . HOH Y  5 .    ? 98.540  122.694 100.933 1.00 64.19  ? 2840 HOH A O   1 
HETATM 33609 O  O   . HOH Y  5 .    ? 106.181 123.445 126.873 1.00 70.33  ? 2841 HOH A O   1 
HETATM 33610 O  O   . HOH Y  5 .    ? 95.179  143.797 140.006 1.00 82.17  ? 2842 HOH A O   1 
HETATM 33611 O  O   . HOH Y  5 .    ? 111.378 155.365 113.977 1.00 70.63  ? 2843 HOH A O   1 
HETATM 33612 O  O   . HOH Y  5 .    ? 70.222  112.061 120.612 1.00 62.00  ? 2844 HOH A O   1 
HETATM 33613 O  O   . HOH Y  5 .    ? 77.219  143.607 100.099 1.00 77.96  ? 2845 HOH A O   1 
HETATM 33614 O  O   . HOH Y  5 .    ? 100.762 127.656 129.352 1.00 64.09  ? 2846 HOH A O   1 
HETATM 33615 O  O   . HOH Y  5 .    ? 125.664 134.184 128.187 1.00 76.41  ? 2847 HOH A O   1 
HETATM 33616 O  O   . HOH Y  5 .    ? 85.366  124.224 137.709 1.00 65.23  ? 2848 HOH A O   1 
HETATM 33617 O  O   . HOH Y  5 .    ? 110.624 116.885 137.927 1.00 74.96  ? 2849 HOH A O   1 
HETATM 33618 O  O   . HOH Y  5 .    ? 62.966  98.559  129.329 1.00 79.81  ? 2850 HOH A O   1 
HETATM 33619 O  O   . HOH Y  5 .    ? 33.910  136.084 114.233 1.00 73.85  ? 2851 HOH A O   1 
HETATM 33620 O  O   . HOH Y  5 .    ? 110.708 148.014 114.586 1.00 70.37  ? 2852 HOH A O   1 
HETATM 33621 O  O   . HOH Y  5 .    ? 93.695  140.311 133.322 1.00 70.38  ? 2853 HOH A O   1 
HETATM 33622 O  O   . HOH Y  5 .    ? 67.031  104.605 143.885 1.00 78.06  ? 2854 HOH A O   1 
HETATM 33623 O  O   . HOH Y  5 .    ? 98.023  147.170 130.933 1.00 72.53  ? 2855 HOH A O   1 
HETATM 33624 O  O   . HOH Y  5 .    ? 53.139  108.773 124.489 1.00 67.13  ? 2856 HOH A O   1 
HETATM 33625 O  O   . HOH Y  5 .    ? 45.465  111.727 124.514 1.00 69.63  ? 2857 HOH A O   1 
HETATM 33626 O  O   . HOH Y  5 .    ? 37.770  130.178 104.019 1.00 72.76  ? 2858 HOH A O   1 
HETATM 33627 O  O   . HOH Y  5 .    ? 66.748  136.299 114.353 1.00 65.84  ? 2859 HOH A O   1 
HETATM 33628 O  O   . HOH Y  5 .    ? 93.421  112.358 98.841  1.00 62.31  ? 2860 HOH A O   1 
HETATM 33629 O  O   . HOH Y  5 .    ? 110.794 173.309 114.674 1.00 81.61  ? 2861 HOH A O   1 
HETATM 33630 O  O   . HOH Y  5 .    ? 103.731 119.335 123.562 1.00 66.35  ? 2862 HOH A O   1 
HETATM 33631 O  O   . HOH Y  5 .    ? 34.203  120.373 91.747  1.00 79.31  ? 2863 HOH A O   1 
HETATM 33632 O  O   . HOH Y  5 .    ? 73.242  134.962 132.697 1.00 66.82  ? 2864 HOH A O   1 
HETATM 33633 O  O   . HOH Y  5 .    ? 115.584 133.151 146.276 1.00 80.32  ? 2865 HOH A O   1 
HETATM 33634 O  O   . HOH Y  5 .    ? 78.099  131.060 140.065 1.00 68.76  ? 2866 HOH A O   1 
HETATM 33635 O  O   . HOH Y  5 .    ? 68.406  123.823 129.463 1.00 55.57  ? 2867 HOH A O   1 
HETATM 33636 O  O   . HOH Y  5 .    ? 42.301  136.108 108.824 1.00 68.26  ? 2868 HOH A O   1 
HETATM 33637 O  O   . HOH Y  5 .    ? 91.508  107.552 126.452 1.00 66.16  ? 2869 HOH A O   1 
HETATM 33638 O  O   . HOH Y  5 .    ? 57.427  111.325 142.254 1.00 70.91  ? 2870 HOH A O   1 
HETATM 33639 O  O   . HOH Y  5 .    ? 105.268 120.562 117.687 1.00 71.46  ? 2871 HOH A O   1 
HETATM 33640 O  O   . HOH Y  5 .    ? 122.541 142.563 125.974 1.00 78.19  ? 2872 HOH A O   1 
HETATM 33641 O  O   . HOH Y  5 .    ? 110.675 159.021 114.719 1.00 71.46  ? 2873 HOH A O   1 
HETATM 33642 O  O   . HOH Y  5 .    ? 100.974 128.224 99.385  1.00 63.63  ? 2874 HOH A O   1 
HETATM 33643 O  O   . HOH Y  5 .    ? 81.028  110.353 144.742 1.00 74.76  ? 2875 HOH A O   1 
HETATM 33644 O  O   . HOH Y  5 .    ? 78.454  121.431 95.990  1.00 75.38  ? 2876 HOH A O   1 
HETATM 33645 O  O   . HOH Y  5 .    ? 106.982 130.078 151.979 1.00 76.58  ? 2877 HOH A O   1 
HETATM 33646 O  O   . HOH Y  5 .    ? 90.382  123.920 140.454 1.00 63.56  ? 2878 HOH A O   1 
HETATM 33647 O  O   . HOH Y  5 .    ? 99.344  170.194 129.023 1.00 77.25  ? 2879 HOH A O   1 
HETATM 33648 O  O   . HOH Y  5 .    ? 68.666  115.544 114.632 1.00 61.18  ? 2880 HOH A O   1 
HETATM 33649 O  O   . HOH Y  5 .    ? 65.051  138.234 104.647 1.00 70.72  ? 2881 HOH A O   1 
HETATM 33650 O  O   . HOH Y  5 .    ? 98.332  146.412 106.848 1.00 64.86  ? 2882 HOH A O   1 
HETATM 33651 O  O   . HOH Y  5 .    ? 100.405 145.179 113.545 1.00 66.09  ? 2883 HOH A O   1 
HETATM 33652 O  O   . HOH Y  5 .    ? 59.647  98.567  127.633 1.00 75.83  ? 2884 HOH A O   1 
HETATM 33653 O  O   . HOH Y  5 .    ? 128.180 147.364 140.218 1.00 88.18  ? 2885 HOH A O   1 
HETATM 33654 O  O   . HOH Y  5 .    ? 42.906  111.588 117.769 1.00 67.14  ? 2886 HOH A O   1 
HETATM 33655 O  O   . HOH Y  5 .    ? 112.839 129.658 118.362 1.00 65.71  ? 2887 HOH A O   1 
HETATM 33656 O  O   . HOH Y  5 .    ? 68.491  127.567 128.092 1.00 59.15  ? 2888 HOH A O   1 
HETATM 33657 O  O   . HOH Y  5 .    ? 61.552  102.110 123.700 1.00 73.61  ? 2889 HOH A O   1 
HETATM 33658 O  O   . HOH Y  5 .    ? 93.773  171.726 126.688 1.00 75.97  ? 2890 HOH A O   1 
HETATM 33659 O  O   . HOH Y  5 .    ? 109.794 157.055 113.326 1.00 72.01  ? 2891 HOH A O   1 
HETATM 33660 O  O   . HOH Y  5 .    ? 97.379  145.184 138.606 1.00 81.91  ? 2892 HOH A O   1 
HETATM 33661 O  O   . HOH Y  5 .    ? 101.797 136.249 131.658 1.00 71.10  ? 2893 HOH A O   1 
HETATM 33662 O  O   . HOH Y  5 .    ? 85.196  109.690 126.795 1.00 68.97  ? 2894 HOH A O   1 
HETATM 33663 O  O   . HOH Y  5 .    ? 48.352  110.309 125.907 1.00 68.49  ? 2895 HOH A O   1 
HETATM 33664 O  O   . HOH Y  5 .    ? 44.698  110.404 116.678 1.00 68.23  ? 2896 HOH A O   1 
HETATM 33665 O  O   . HOH Y  5 .    ? 132.339 139.031 121.249 1.00 75.85  ? 2897 HOH A O   1 
HETATM 33666 O  O   . HOH Y  5 .    ? 95.871  135.198 140.997 1.00 73.56  ? 2898 HOH A O   1 
HETATM 33667 O  O   . HOH Y  5 .    ? 70.882  109.625 123.315 1.00 65.93  ? 2899 HOH A O   1 
HETATM 33668 O  O   . HOH Y  5 .    ? 78.523  100.453 139.418 1.00 76.87  ? 2900 HOH A O   1 
HETATM 33669 O  O   . HOH Y  5 .    ? 74.022  118.910 149.298 1.00 74.63  ? 2901 HOH A O   1 
HETATM 33670 O  O   . HOH Y  5 .    ? 109.422 135.269 120.201 1.00 65.88  ? 2902 HOH A O   1 
HETATM 33671 O  O   . HOH Y  5 .    ? 82.951  158.920 120.957 1.00 70.28  ? 2903 HOH A O   1 
HETATM 33672 O  O   . HOH Y  5 .    ? 97.436  153.608 140.354 1.00 76.80  ? 2904 HOH A O   1 
HETATM 33673 O  O   . HOH Y  5 .    ? 40.622  110.755 115.521 1.00 65.00  ? 2905 HOH A O   1 
HETATM 33674 O  O   . HOH Y  5 .    ? 72.837  109.959 113.903 1.00 63.93  ? 2906 HOH A O   1 
HETATM 33675 O  O   . HOH Y  5 .    ? 60.245  141.036 121.747 1.00 69.00  ? 2907 HOH A O   1 
HETATM 33676 O  O   . HOH Y  5 .    ? 22.459  109.498 105.497 1.00 79.45  ? 2908 HOH A O   1 
HETATM 33677 O  O   . HOH Y  5 .    ? 99.937  118.615 106.025 1.00 62.47  ? 2909 HOH A O   1 
HETATM 33678 O  O   . HOH Y  5 .    ? 69.408  115.225 101.483 1.00 70.45  ? 2910 HOH A O   1 
HETATM 33679 O  O   . HOH Y  5 .    ? 101.221 147.081 98.168  1.00 71.28  ? 2911 HOH A O   1 
HETATM 33680 O  O   . HOH Y  5 .    ? 69.751  143.445 99.224  1.00 86.30  ? 2912 HOH A O   1 
HETATM 33681 O  O   . HOH Y  5 .    ? 86.285  166.116 130.175 1.00 75.85  ? 2913 HOH A O   1 
HETATM 33682 O  O   . HOH Y  5 .    ? 86.766  151.462 132.425 1.00 70.34  ? 2914 HOH A O   1 
HETATM 33683 O  O   . HOH Y  5 .    ? 69.282  128.473 101.426 1.00 70.02  ? 2915 HOH A O   1 
HETATM 33684 O  O   . HOH Y  5 .    ? 59.963  99.569  125.498 1.00 73.64  ? 2916 HOH A O   1 
HETATM 33685 O  O   . HOH Y  5 .    ? 78.913  105.861 126.062 1.00 72.72  ? 2917 HOH A O   1 
HETATM 33686 O  O   . HOH Y  5 .    ? 18.596  114.269 115.688 1.00 84.13  ? 2918 HOH A O   1 
HETATM 33687 O  O   . HOH Y  5 .    ? 63.285  111.485 144.674 1.00 73.88  ? 2919 HOH A O   1 
HETATM 33688 O  O   . HOH Y  5 .    ? 99.767  135.230 131.098 1.00 67.09  ? 2920 HOH A O   1 
HETATM 33689 O  O   . HOH Y  5 .    ? 91.214  149.257 133.917 1.00 74.37  ? 2921 HOH A O   1 
HETATM 33690 O  O   . HOH Y  5 .    ? 102.542 138.378 94.462  1.00 68.85  ? 2922 HOH A O   1 
HETATM 33691 O  O   . HOH Y  5 .    ? 86.741  123.563 102.668 1.00 68.92  ? 2923 HOH A O   1 
HETATM 33692 O  O   . HOH Y  5 .    ? 95.840  139.951 132.311 1.00 71.81  ? 2924 HOH A O   1 
HETATM 33693 O  O   . HOH Y  5 .    ? 63.911  146.041 106.777 1.00 72.98  ? 2925 HOH A O   1 
HETATM 33694 O  O   . HOH Y  5 .    ? 100.453 117.996 110.942 1.00 60.60  ? 2926 HOH A O   1 
HETATM 33695 O  O   . HOH Y  5 .    ? 110.400 126.378 147.357 1.00 73.84  ? 2927 HOH A O   1 
HETATM 33696 O  O   . HOH Y  5 .    ? 60.371  115.070 132.481 1.00 64.20  ? 2928 HOH A O   1 
HETATM 33697 O  O   . HOH Y  5 .    ? 77.686  136.661 135.895 1.00 68.48  ? 2929 HOH A O   1 
HETATM 33698 O  O   . HOH Y  5 .    ? 58.039  108.821 121.184 1.00 69.44  ? 2930 HOH A O   1 
HETATM 33699 O  O   . HOH Y  5 .    ? 61.280  148.488 109.129 1.00 73.57  ? 2931 HOH A O   1 
HETATM 33700 O  O   . HOH Y  5 .    ? 61.672  144.495 120.871 1.00 70.62  ? 2932 HOH A O   1 
HETATM 33701 O  O   . HOH Y  5 .    ? 35.784  133.697 122.928 1.00 72.68  ? 2933 HOH A O   1 
HETATM 33702 O  O   . HOH Y  5 .    ? 79.301  106.167 120.115 1.00 65.48  ? 2934 HOH A O   1 
HETATM 33703 O  O   . HOH Y  5 .    ? 30.567  120.852 96.751  1.00 73.31  ? 2935 HOH A O   1 
HETATM 33704 O  O   . HOH Y  5 .    ? 58.063  133.367 92.307  1.00 71.99  ? 2936 HOH A O   1 
HETATM 33705 O  O   . HOH Y  5 .    ? 88.104  108.631 123.974 1.00 68.74  ? 2937 HOH A O   1 
HETATM 33706 O  O   . HOH Y  5 .    ? 77.744  144.307 97.566  1.00 75.97  ? 2938 HOH A O   1 
HETATM 33707 O  O   . HOH Y  5 .    ? 93.331  132.609 139.737 1.00 68.53  ? 2939 HOH A O   1 
HETATM 33708 O  O   . HOH Y  5 .    ? 67.513  120.248 99.711  1.00 71.83  ? 2940 HOH A O   1 
HETATM 33709 O  O   . HOH Y  5 .    ? 83.313  121.252 133.851 1.00 65.26  ? 2941 HOH A O   1 
HETATM 33710 O  O   . HOH Y  5 .    ? 45.071  110.104 120.260 1.00 66.92  ? 2942 HOH A O   1 
HETATM 33711 O  O   . HOH Y  5 .    ? 106.798 121.738 123.719 1.00 65.15  ? 2943 HOH A O   1 
HETATM 33712 O  O   . HOH Y  5 .    ? 116.158 150.003 138.817 1.00 77.53  ? 2944 HOH A O   1 
HETATM 33713 O  O   . HOH Y  5 .    ? 55.665  109.759 142.578 1.00 75.59  ? 2945 HOH A O   1 
HETATM 33714 O  O   . HOH Y  5 .    ? 122.128 132.978 142.317 1.00 76.92  ? 2946 HOH A O   1 
HETATM 33715 O  O   . HOH Y  5 .    ? 72.120  115.137 104.644 1.00 76.45  ? 2947 HOH A O   1 
HETATM 33716 O  O   . HOH Y  5 .    ? 34.240  105.625 113.928 1.00 72.79  ? 2948 HOH A O   1 
HETATM 33717 O  O   . HOH Y  5 .    ? 99.850  170.254 125.871 1.00 71.38  ? 2949 HOH A O   1 
HETATM 33718 O  O   . HOH Y  5 .    ? 90.192  154.093 97.344  1.00 75.62  ? 2950 HOH A O   1 
HETATM 33719 O  O   . HOH Y  5 .    ? 84.515  120.875 131.206 1.00 59.58  ? 2951 HOH A O   1 
HETATM 33720 O  O   . HOH Y  5 .    ? 109.702 122.811 127.065 1.00 71.64  ? 2952 HOH A O   1 
HETATM 33721 O  O   . HOH Y  5 .    ? 49.194  132.852 105.981 1.00 70.66  ? 2953 HOH A O   1 
HETATM 33722 O  O   . HOH Y  5 .    ? 78.509  160.875 109.337 1.00 70.96  ? 2954 HOH A O   1 
HETATM 33723 O  O   . HOH Y  5 .    ? 71.442  111.331 115.194 1.00 63.38  ? 2955 HOH A O   1 
HETATM 33724 O  O   . HOH Y  5 .    ? 46.742  109.576 117.398 1.00 68.61  ? 2956 HOH A O   1 
HETATM 33725 O  O   . HOH Y  5 .    ? 85.453  106.312 120.063 1.00 63.57  ? 2957 HOH A O   1 
HETATM 33726 O  O   . HOH Y  5 .    ? 112.887 132.967 123.657 1.00 77.83  ? 2958 HOH A O   1 
HETATM 33727 O  O   . HOH Y  5 .    ? 99.859  116.035 107.680 1.00 67.40  ? 2959 HOH A O   1 
HETATM 33728 O  O   . HOH Y  5 .    ? 135.563 138.393 116.448 1.00 73.39  ? 2960 HOH A O   1 
HETATM 33729 O  O   . HOH Y  5 .    ? 70.826  101.964 142.893 1.00 82.89  ? 2961 HOH A O   1 
HETATM 33730 O  O   . HOH Y  5 .    ? 127.696 137.392 126.051 1.00 75.45  ? 2962 HOH A O   1 
HETATM 33731 O  O   . HOH Y  5 .    ? 82.375  158.619 105.660 1.00 74.29  ? 2963 HOH A O   1 
HETATM 33732 O  O   . HOH Y  5 .    ? 123.900 144.612 145.261 1.00 83.74  ? 2964 HOH A O   1 
HETATM 33733 O  O   . HOH Y  5 .    ? 67.067  101.993 124.830 1.00 72.89  ? 2965 HOH A O   1 
HETATM 33734 O  O   . HOH Y  5 .    ? 86.754  174.997 124.682 1.00 82.94  ? 2966 HOH A O   1 
HETATM 33735 O  O   . HOH Y  5 .    ? 47.367  132.712 135.316 1.00 76.43  ? 2967 HOH A O   1 
HETATM 33736 O  O   . HOH Y  5 .    ? 75.716  116.816 148.820 1.00 80.18  ? 2968 HOH A O   1 
HETATM 33737 O  O   . HOH Y  5 .    ? 60.309  117.479 138.098 1.00 72.37  ? 2969 HOH A O   1 
HETATM 33738 O  O   . HOH Y  5 .    ? 61.380  114.755 94.787  1.00 72.55  ? 2970 HOH A O   1 
HETATM 33739 O  O   . HOH Y  5 .    ? 58.121  112.906 134.615 1.00 68.94  ? 2971 HOH A O   1 
HETATM 33740 O  O   . HOH Y  5 .    ? 58.003  114.765 115.418 1.00 65.31  ? 2972 HOH A O   1 
HETATM 33741 O  O   . HOH Y  5 .    ? 73.923  155.761 114.133 1.00 73.53  ? 2973 HOH A O   1 
HETATM 33742 O  O   . HOH Y  5 .    ? 86.826  117.713 140.785 1.00 71.36  ? 2974 HOH A O   1 
HETATM 33743 O  O   . HOH Y  5 .    ? 71.117  123.413 96.296  1.00 75.49  ? 2975 HOH A O   1 
HETATM 33744 O  O   . HOH Y  5 .    ? 55.829  134.874 94.415  1.00 69.21  ? 2976 HOH A O   1 
HETATM 33745 O  O   . HOH Y  5 .    ? 61.246  140.313 123.813 1.00 68.95  ? 2977 HOH A O   1 
HETATM 33746 O  O   . HOH Y  5 .    ? 80.494  158.815 107.734 1.00 73.86  ? 2978 HOH A O   1 
HETATM 33747 O  O   . HOH Y  5 .    ? 92.928  142.530 132.525 1.00 69.75  ? 2979 HOH A O   1 
HETATM 33748 O  O   . HOH Y  5 .    ? 88.661  167.138 104.496 1.00 72.76  ? 2980 HOH A O   1 
HETATM 33749 O  O   . HOH Y  5 .    ? 81.143  114.608 95.848  1.00 71.88  ? 2981 HOH A O   1 
HETATM 33750 O  O   . HOH Y  5 .    ? 97.722  167.107 105.813 1.00 75.68  ? 2982 HOH A O   1 
HETATM 33751 O  O   . HOH Y  5 .    ? 35.524  109.451 103.362 1.00 74.12  ? 2983 HOH A O   1 
HETATM 33752 O  O   . HOH Y  5 .    ? 60.028  127.034 128.383 1.00 60.17  ? 2984 HOH A O   1 
HETATM 33753 O  O   . HOH Y  5 .    ? 58.345  98.902  132.346 1.00 79.43  ? 2985 HOH A O   1 
HETATM 33754 O  O   . HOH Y  5 .    ? 115.516 120.172 135.321 1.00 79.40  ? 2986 HOH A O   1 
HETATM 33755 O  O   . HOH Y  5 .    ? 48.856  107.647 110.717 1.00 63.99  ? 2987 HOH A O   1 
HETATM 33756 O  O   . HOH Y  5 .    ? 80.874  129.814 101.944 1.00 76.94  ? 2988 HOH A O   1 
HETATM 33757 O  O   . HOH Y  5 .    ? 42.763  110.887 119.984 1.00 67.29  ? 2989 HOH A O   1 
HETATM 33758 O  O   . HOH Y  5 .    ? 93.238  116.917 137.688 1.00 63.71  ? 2990 HOH A O   1 
HETATM 33759 O  O   . HOH Y  5 .    ? 83.369  149.134 95.706  1.00 74.65  ? 2991 HOH A O   1 
HETATM 33760 O  O   . HOH Y  5 .    ? 86.565  105.257 126.833 1.00 79.27  ? 2992 HOH A O   1 
HETATM 33761 O  O   . HOH Y  5 .    ? 87.272  145.416 131.796 1.00 72.37  ? 2993 HOH A O   1 
HETATM 33762 O  O   . HOH Y  5 .    ? 96.887  171.452 127.630 1.00 74.67  ? 2994 HOH A O   1 
HETATM 33763 O  O   . HOH Y  5 .    ? 38.659  128.861 100.475 1.00 72.09  ? 2995 HOH A O   1 
HETATM 33764 O  O   . HOH Y  5 .    ? 35.554  108.972 116.037 1.00 72.67  ? 2996 HOH A O   1 
HETATM 33765 O  O   . HOH Y  5 .    ? 95.056  149.686 134.327 1.00 76.76  ? 2997 HOH A O   1 
HETATM 33766 O  O   . HOH Y  5 .    ? 79.685  106.872 122.324 1.00 65.96  ? 2998 HOH A O   1 
HETATM 33767 O  O   . HOH Y  5 .    ? 96.686  157.885 140.153 1.00 82.06  ? 2999 HOH A O   1 
HETATM 33768 O  O   . HOH Y  5 .    ? 53.064  137.191 122.793 1.00 70.63  ? 3000 HOH A O   1 
HETATM 33769 O  O   . HOH Y  5 .    ? 91.609  176.807 121.173 1.00 77.02  ? 3001 HOH A O   1 
HETATM 33770 O  O   . HOH Y  5 .    ? 74.733  106.940 110.968 1.00 68.89  ? 3002 HOH A O   1 
HETATM 33771 O  O   . HOH Y  5 .    ? 80.410  148.210 98.680  1.00 80.61  ? 3003 HOH A O   1 
HETATM 33772 O  O   . HOH Y  5 .    ? 119.855 135.565 145.770 1.00 72.73  ? 3004 HOH A O   1 
HETATM 33773 O  O   . HOH Y  5 .    ? 104.059 174.366 117.050 1.00 80.39  ? 3005 HOH A O   1 
HETATM 33774 O  O   . HOH Y  5 .    ? 57.858  113.317 118.069 1.00 62.20  ? 3006 HOH A O   1 
HETATM 33775 O  O   . HOH Y  5 .    ? 83.971  123.696 141.827 1.00 70.86  ? 3007 HOH A O   1 
HETATM 33776 O  O   . HOH Y  5 .    ? 54.939  138.482 123.451 1.00 68.29  ? 3008 HOH A O   1 
HETATM 33777 O  O   . HOH Y  5 .    ? 69.614  143.531 123.167 1.00 69.79  ? 3009 HOH A O   1 
HETATM 33778 O  O   . HOH Y  5 .    ? 62.813  131.464 91.830  1.00 79.53  ? 3010 HOH A O   1 
HETATM 33779 O  O   . HOH Y  5 .    ? 98.518  114.334 112.810 1.00 60.77  ? 3011 HOH A O   1 
HETATM 33780 O  O   . HOH Y  5 .    ? 100.444 110.621 112.914 1.00 70.51  ? 3012 HOH A O   1 
HETATM 33781 O  O   . HOH Y  5 .    ? 99.523  137.083 133.224 1.00 73.22  ? 3013 HOH A O   1 
HETATM 33782 O  O   . HOH Y  5 .    ? 77.713  139.400 99.663  1.00 79.29  ? 3014 HOH A O   1 
HETATM 33783 O  O   . HOH Y  5 .    ? 98.012  113.568 137.373 1.00 70.48  ? 3015 HOH A O   1 
HETATM 33784 O  O   . HOH Y  5 .    ? 109.787 128.849 126.520 1.00 73.61  ? 3016 HOH A O   1 
HETATM 33785 O  O   . HOH Y  5 .    ? 86.422  145.858 112.075 1.00 67.59  ? 3017 HOH A O   1 
HETATM 33786 O  O   . HOH Y  5 .    ? 66.053  141.295 101.951 1.00 82.58  ? 3018 HOH A O   1 
HETATM 33787 O  O   . HOH Y  5 .    ? 101.069 117.832 114.730 1.00 63.86  ? 3019 HOH A O   1 
HETATM 33788 O  O   . HOH Y  5 .    ? 72.810  126.837 97.376  1.00 80.01  ? 3020 HOH A O   1 
HETATM 33789 O  O   . HOH Y  5 .    ? 97.601  138.450 133.206 1.00 74.88  ? 3021 HOH A O   1 
HETATM 33790 O  O   . HOH Y  5 .    ? 72.421  144.416 127.943 1.00 76.63  ? 3022 HOH A O   1 
HETATM 33791 O  O   . HOH Y  5 .    ? 81.892  129.049 104.277 1.00 73.60  ? 3023 HOH A O   1 
HETATM 33792 O  O   . HOH Y  5 .    ? 47.558  129.260 105.214 1.00 66.75  ? 3024 HOH A O   1 
HETATM 33793 O  O   . HOH Y  5 .    ? 125.719 142.480 146.025 1.00 88.66  ? 3025 HOH A O   1 
HETATM 33794 O  O   . HOH Y  5 .    ? 62.523  149.560 111.876 1.00 68.21  ? 3026 HOH A O   1 
HETATM 33795 O  O   . HOH Y  5 .    ? 76.263  105.268 126.310 1.00 68.00  ? 3027 HOH A O   1 
HETATM 33796 O  O   . HOH Y  5 .    ? 94.052  139.961 136.201 1.00 75.85  ? 3028 HOH A O   1 
HETATM 33797 O  O   . HOH Y  5 .    ? 64.148  110.322 146.704 1.00 75.41  ? 3029 HOH A O   1 
HETATM 33798 O  O   . HOH Y  5 .    ? 61.356  118.693 134.247 1.00 70.28  ? 3030 HOH A O   1 
HETATM 33799 O  O   . HOH Y  5 .    ? 81.354  148.528 128.825 1.00 71.94  ? 3031 HOH A O   1 
HETATM 33800 O  O   . HOH Y  5 .    ? 80.042  98.918  134.907 1.00 74.61  ? 3032 HOH A O   1 
HETATM 33801 O  O   . HOH Y  5 .    ? 85.074  111.882 125.416 1.00 65.62  ? 3033 HOH A O   1 
HETATM 33802 O  O   . HOH Y  5 .    ? 83.769  110.311 122.796 1.00 62.68  ? 3034 HOH A O   1 
HETATM 33803 O  O   . HOH Y  5 .    ? 91.953  139.964 137.279 1.00 74.72  ? 3035 HOH A O   1 
HETATM 33804 O  O   . HOH Y  5 .    ? 51.020  136.755 124.386 1.00 69.02  ? 3036 HOH A O   1 
HETATM 33805 O  O   . HOH Y  5 .    ? 34.161  136.575 118.980 1.00 76.21  ? 3037 HOH A O   1 
HETATM 33806 O  O   . HOH Y  5 .    ? 89.886  163.515 133.661 1.00 74.67  ? 3038 HOH A O   1 
HETATM 33807 O  O   . HOH Y  5 .    ? 104.951 149.199 146.143 1.00 80.86  ? 3039 HOH A O   1 
HETATM 33808 O  O   . HOH Y  5 .    ? 59.895  98.012  130.716 1.00 79.94  ? 3040 HOH A O   1 
HETATM 33809 O  O   . HOH Y  5 .    ? 96.381  168.770 107.698 1.00 78.31  ? 3041 HOH A O   1 
HETATM 33810 O  O   . HOH Y  5 .    ? 110.876 149.352 145.338 1.00 78.63  ? 3042 HOH A O   1 
HETATM 33811 O  O   . HOH Y  5 .    ? 66.736  105.667 123.191 1.00 74.76  ? 3043 HOH A O   1 
HETATM 33812 O  O   . HOH Y  5 .    ? 71.837  110.625 118.321 1.00 63.64  ? 3044 HOH A O   1 
HETATM 33813 O  O   . HOH Y  5 .    ? 76.902  126.823 99.480  1.00 75.88  ? 3045 HOH A O   1 
HETATM 33814 O  O   . HOH Y  5 .    ? 87.251  155.871 97.613  1.00 73.86  ? 3046 HOH A O   1 
HETATM 33815 O  O   . HOH Y  5 .    ? 92.003  143.980 94.495  1.00 74.46  ? 3047 HOH A O   1 
HETATM 33816 O  O   . HOH Y  5 .    ? 74.954  137.081 99.776  1.00 80.05  ? 3048 HOH A O   1 
HETATM 33817 O  O   . HOH Y  5 .    ? 95.151  144.082 94.347  1.00 76.47  ? 3049 HOH A O   1 
HETATM 33818 O  O   . HOH Y  5 .    ? 79.078  131.070 100.134 1.00 77.83  ? 3050 HOH A O   1 
HETATM 33819 O  O   . HOH Y  5 .    ? 98.408  176.258 116.842 1.00 79.68  ? 3051 HOH A O   1 
HETATM 33820 O  O   . HOH Y  5 .    ? 110.798 153.922 121.810 1.00 68.34  ? 3052 HOH A O   1 
HETATM 33821 O  O   . HOH Y  5 .    ? 75.081  159.378 111.446 1.00 72.71  ? 3053 HOH A O   1 
HETATM 33822 O  O   . HOH Y  5 .    ? 38.253  110.690 102.770 1.00 71.99  ? 3054 HOH A O   1 
HETATM 33823 O  O   . HOH Y  5 .    ? 84.228  148.958 129.806 1.00 71.23  ? 3055 HOH A O   1 
HETATM 33824 O  O   . HOH Y  5 .    ? 78.362  107.263 124.214 1.00 68.92  ? 3056 HOH A O   1 
HETATM 33825 O  O   . HOH Y  5 .    ? 132.869 127.255 115.259 1.00 77.91  ? 3057 HOH A O   1 
HETATM 33826 O  O   . HOH Y  5 .    ? 60.091  103.107 143.471 1.00 77.15  ? 3058 HOH A O   1 
HETATM 33827 O  O   . HOH Y  5 .    ? 38.566  109.168 99.227  1.00 72.70  ? 3059 HOH A O   1 
HETATM 33828 O  O   . HOH Y  5 .    ? 89.195  108.789 121.173 1.00 66.97  ? 3060 HOH A O   1 
HETATM 33829 O  O   . HOH Y  5 .    ? 50.396  93.726  130.042 1.00 74.33  ? 3061 HOH A O   1 
HETATM 33830 O  O   . HOH Y  5 .    ? 59.108  148.187 107.860 1.00 73.72  ? 3062 HOH A O   1 
HETATM 33831 O  O   . HOH Y  5 .    ? 73.152  112.566 103.036 1.00 73.99  ? 3063 HOH A O   1 
HETATM 33832 O  O   . HOH Y  5 .    ? 107.581 124.377 124.997 1.00 72.52  ? 3064 HOH A O   1 
HETATM 33833 O  O   . HOH Y  5 .    ? 61.567  108.563 122.388 1.00 69.03  ? 3065 HOH A O   1 
HETATM 33834 O  O   . HOH Y  5 .    ? 87.902  123.102 140.352 1.00 68.40  ? 3066 HOH A O   1 
HETATM 33835 O  O   . HOH Y  5 .    ? 86.499  147.792 110.475 1.00 68.63  ? 3067 HOH A O   1 
HETATM 33836 O  O   . HOH Y  5 .    ? 108.255 151.575 145.353 1.00 83.22  ? 3068 HOH A O   1 
HETATM 33837 O  O   . HOH Y  5 .    ? 98.096  142.359 127.326 1.00 68.62  ? 3069 HOH A O   1 
HETATM 33838 O  O   . HOH Y  5 .    ? 65.078  153.719 112.582 1.00 80.00  ? 3070 HOH A O   1 
HETATM 33839 O  O   . HOH Y  5 .    ? 63.240  134.758 125.252 1.00 69.10  ? 3071 HOH A O   1 
HETATM 33840 O  O   . HOH Y  5 .    ? 96.238  146.618 132.386 1.00 74.82  ? 3072 HOH A O   1 
HETATM 33841 O  O   . HOH Y  5 .    ? 99.509  157.167 139.695 1.00 81.11  ? 3073 HOH A O   1 
HETATM 33842 O  O   . HOH Y  5 .    ? 57.899  124.300 91.022  1.00 70.04  ? 3074 HOH A O   1 
HETATM 33843 O  O   . HOH Y  5 .    ? 66.483  143.949 105.601 1.00 77.50  ? 3075 HOH A O   1 
HETATM 33844 O  O   . HOH Y  5 .    ? 91.169  150.538 137.419 1.00 78.96  ? 3076 HOH A O   1 
HETATM 33845 O  O   . HOH Y  5 .    ? 61.588  126.866 91.631  1.00 74.16  ? 3077 HOH A O   1 
HETATM 33846 O  O   . HOH Y  5 .    ? 65.296  113.001 117.038 1.00 64.17  ? 3078 HOH A O   1 
HETATM 33847 O  O   . HOH Y  5 .    ? 57.505  111.886 121.732 1.00 64.48  ? 3079 HOH A O   1 
HETATM 33848 O  O   . HOH Y  5 .    ? 61.449  112.316 121.055 1.00 67.94  ? 3080 HOH A O   1 
HETATM 33849 O  O   . HOH Y  5 .    ? 104.939 116.959 124.349 1.00 67.13  ? 3081 HOH A O   1 
HETATM 33850 O  O   . HOH Y  5 .    ? 72.458  134.296 95.485  1.00 90.00  ? 3082 HOH A O   1 
HETATM 33851 O  O   . HOH Y  5 .    ? 89.474  130.990 141.375 1.00 68.70  ? 3083 HOH A O   1 
HETATM 33852 O  O   . HOH Y  5 .    ? 77.612  154.124 106.573 1.00 78.87  ? 3084 HOH A O   1 
HETATM 33853 O  O   . HOH Y  5 .    ? 75.949  108.787 120.505 1.00 61.36  ? 3085 HOH A O   1 
HETATM 33854 O  O   . HOH Y  5 .    ? 64.060  116.134 131.712 1.00 55.98  ? 3086 HOH A O   1 
HETATM 33855 O  O   . HOH Y  5 .    ? 75.718  135.601 135.165 1.00 66.91  ? 3087 HOH A O   1 
HETATM 33856 O  O   . HOH Y  5 .    ? 75.619  125.080 97.711  1.00 79.35  ? 3088 HOH A O   1 
HETATM 33857 O  O   . HOH Y  5 .    ? 45.825  106.359 117.027 1.00 64.91  ? 3089 HOH A O   1 
HETATM 33858 O  O   . HOH Y  5 .    ? 78.781  107.011 145.970 1.00 78.63  ? 3090 HOH A O   1 
HETATM 33859 O  O   . HOH Y  5 .    ? 68.981  108.352 121.597 1.00 70.87  ? 3091 HOH A O   1 
HETATM 33860 O  O   . HOH Y  5 .    ? 54.905  138.529 102.365 1.00 73.29  ? 3092 HOH A O   1 
HETATM 33861 O  O   . HOH Y  5 .    ? 91.948  129.866 140.286 1.00 66.78  ? 3093 HOH A O   1 
HETATM 33862 O  O   . HOH Y  5 .    ? 86.765  130.701 140.540 1.00 68.66  ? 3094 HOH A O   1 
HETATM 33863 O  O   . HOH Y  5 .    ? 55.426  109.932 106.631 1.00 61.82  ? 3095 HOH A O   1 
HETATM 33864 O  O   . HOH Y  5 .    ? 66.097  103.411 123.196 1.00 78.89  ? 3096 HOH A O   1 
HETATM 33865 O  O   . HOH Y  5 .    ? 57.999  138.040 124.268 1.00 69.56  ? 3097 HOH A O   1 
HETATM 33866 O  O   . HOH Y  5 .    ? 82.369  162.617 104.390 1.00 78.37  ? 3098 HOH A O   1 
HETATM 33867 O  O   . HOH Y  5 .    ? 77.000  122.249 97.689  1.00 75.67  ? 3099 HOH A O   1 
HETATM 33868 O  O   . HOH Y  5 .    ? 93.845  145.796 139.243 1.00 79.71  ? 3100 HOH A O   1 
HETATM 33869 O  O   . HOH Y  5 .    ? 54.372  134.419 97.165  1.00 68.23  ? 3101 HOH A O   1 
HETATM 33870 O  O   . HOH Y  5 .    ? 88.397  139.913 89.816  1.00 77.91  ? 3102 HOH A O   1 
HETATM 33871 O  O   . HOH Y  5 .    ? 127.253 140.597 144.616 1.00 87.94  ? 3103 HOH A O   1 
HETATM 33872 O  O   . HOH Y  5 .    ? 58.262  139.974 122.720 1.00 69.76  ? 3104 HOH A O   1 
HETATM 33873 O  O   . HOH Y  5 .    ? 80.176  165.843 115.265 1.00 72.15  ? 3105 HOH A O   1 
HETATM 33874 O  O   . HOH Y  5 .    ? 130.434 138.345 124.565 1.00 74.48  ? 3106 HOH A O   1 
HETATM 33875 O  O   . HOH Y  5 .    ? 95.330  108.369 122.382 1.00 66.03  ? 3107 HOH A O   1 
HETATM 33876 O  O   . HOH Y  5 .    ? 74.569  132.965 96.021  1.00 85.24  ? 3108 HOH A O   1 
HETATM 33877 O  O   . HOH Y  5 .    ? 64.784  111.799 119.909 1.00 62.07  ? 3109 HOH A O   1 
HETATM 33878 O  O   . HOH Y  5 .    ? 52.755  109.026 109.691 1.00 64.90  ? 3110 HOH A O   1 
HETATM 33879 O  O   . HOH Y  5 .    ? 69.949  131.836 131.315 1.00 67.06  ? 3111 HOH A O   1 
HETATM 33880 O  O   . HOH Y  5 .    ? 53.367  135.712 100.500 1.00 75.71  ? 3112 HOH A O   1 
HETATM 33881 O  O   . HOH Y  5 .    ? 36.614  109.135 113.301 1.00 70.64  ? 3113 HOH A O   1 
HETATM 33882 O  O   . HOH Y  5 .    ? 59.796  113.568 111.612 1.00 65.56  ? 3114 HOH A O   1 
HETATM 33883 O  O   . HOH Y  5 .    ? 84.903  169.129 108.652 1.00 73.71  ? 3115 HOH A O   1 
HETATM 33884 O  O   . HOH Y  5 .    ? 70.475  145.052 126.243 1.00 74.91  ? 3116 HOH A O   1 
HETATM 33885 O  O   . HOH Y  5 .    ? 79.509  146.569 96.968  1.00 77.82  ? 3117 HOH A O   1 
HETATM 33886 O  O   . HOH Y  5 .    ? 70.971  116.756 147.252 1.00 76.41  ? 3118 HOH A O   1 
HETATM 33887 O  O   . HOH Y  5 .    ? 57.549  113.491 108.483 1.00 65.97  ? 3119 HOH A O   1 
HETATM 33888 O  O   . HOH Y  5 .    ? 93.471  143.724 146.917 1.00 77.50  ? 3120 HOH A O   1 
HETATM 33889 O  O   . HOH Y  5 .    ? 76.704  132.516 99.441  1.00 80.42  ? 3121 HOH A O   1 
HETATM 33890 O  O   . HOH Y  5 .    ? 58.459  124.652 132.659 1.00 69.00  ? 3122 HOH A O   1 
HETATM 33891 O  O   . HOH Y  5 .    ? 69.398  111.390 118.276 1.00 67.62  ? 3123 HOH A O   1 
HETATM 33892 O  O   . HOH Y  5 .    ? 115.036 150.779 140.699 1.00 74.89  ? 3124 HOH A O   1 
HETATM 33893 O  O   . HOH Y  5 .    ? 68.085  147.849 126.327 1.00 76.67  ? 3125 HOH A O   1 
HETATM 33894 O  O   . HOH Y  5 .    ? 85.473  107.412 123.777 1.00 67.16  ? 3126 HOH A O   1 
HETATM 33895 O  O   . HOH Y  5 .    ? 96.107  143.304 131.237 1.00 73.09  ? 3127 HOH A O   1 
HETATM 33896 O  O   . HOH Y  5 .    ? 127.593 144.187 144.462 1.00 85.03  ? 3128 HOH A O   1 
HETATM 33897 O  O   . HOH Y  5 .    ? 73.043  108.411 119.636 1.00 66.75  ? 3129 HOH A O   1 
HETATM 33898 O  O   . HOH Y  5 .    ? 89.924  117.762 142.247 1.00 66.44  ? 3130 HOH A O   1 
HETATM 33899 O  O   . HOH Y  5 .    ? 78.880  135.814 138.715 1.00 64.93  ? 3131 HOH A O   1 
HETATM 33900 O  O   . HOH Y  5 .    ? 66.114  122.921 133.895 1.00 70.03  ? 3132 HOH A O   1 
HETATM 33901 O  O   . HOH Y  5 .    ? 92.602  107.086 122.473 1.00 69.49  ? 3133 HOH A O   1 
HETATM 33902 O  O   . HOH Y  5 .    ? 68.239  112.537 116.434 1.00 67.88  ? 3134 HOH A O   1 
HETATM 33903 O  O   . HOH Y  5 .    ? 93.529  177.498 124.352 1.00 81.49  ? 3135 HOH A O   1 
HETATM 33904 O  O   . HOH Y  5 .    ? 38.421  109.200 117.912 1.00 71.15  ? 3136 HOH A O   1 
HETATM 33905 O  O   . HOH Y  5 .    ? 59.830  111.368 122.428 1.00 68.32  ? 3137 HOH A O   1 
HETATM 33906 O  O   . HOH Y  5 .    ? 91.229  109.167 95.771  1.00 69.28  ? 3138 HOH A O   1 
HETATM 33907 O  O   . HOH Y  5 .    ? 89.964  111.903 96.904  1.00 67.35  ? 3139 HOH A O   1 
HETATM 33908 O  O   . HOH Y  5 .    ? 76.246  135.019 98.836  1.00 81.84  ? 3140 HOH A O   1 
HETATM 33909 O  O   . HOH Y  5 .    ? 73.074  115.377 148.040 1.00 77.01  ? 3141 HOH A O   1 
HETATM 33910 O  O   . HOH Y  5 .    ? 95.140  144.606 135.946 1.00 81.68  ? 3142 HOH A O   1 
HETATM 33911 O  O   . HOH Y  5 .    ? 94.827  146.629 134.801 1.00 78.99  ? 3143 HOH A O   1 
HETATM 33912 O  O   . HOH Y  5 .    ? 56.774  111.658 109.732 1.00 70.29  ? 3144 HOH A O   1 
HETATM 33913 O  O   . HOH Y  5 .    ? 100.506 152.471 94.406  1.00 75.78  ? 3145 HOH A O   1 
HETATM 33914 O  O   . HOH Y  5 .    ? 76.580  123.958 94.849  1.00 82.45  ? 3146 HOH A O   1 
HETATM 33915 O  O   . HOH Y  5 .    ? 77.840  126.488 94.779  1.00 87.82  ? 3147 HOH A O   1 
HETATM 33916 O  O   . HOH Z  5 .    ? 136.929 97.626  133.816 1.00 61.45  ? 2101 HOH B O   1 
HETATM 33917 O  O   . HOH Z  5 .    ? 144.920 84.746  99.858  1.00 75.22  ? 2102 HOH B O   1 
HETATM 33918 O  O   . HOH Z  5 .    ? 101.820 74.377  125.772 1.00 72.51  ? 2103 HOH B O   1 
HETATM 33919 O  O   . HOH Z  5 .    ? 126.441 84.793  107.642 1.00 65.38  ? 2104 HOH B O   1 
HETATM 33920 O  O   . HOH Z  5 .    ? 115.285 71.953  115.630 1.00 63.36  ? 2105 HOH B O   1 
HETATM 33921 O  O   . HOH Z  5 .    ? 130.184 50.158  132.904 1.00 80.52  ? 2106 HOH B O   1 
HETATM 33922 O  O   . HOH Z  5 .    ? 124.549 59.073  135.048 1.00 69.11  ? 2107 HOH B O   1 
HETATM 33923 O  O   . HOH Z  5 .    ? 173.526 83.117  130.615 1.00 77.12  ? 2108 HOH B O   1 
HETATM 33924 O  O   . HOH Z  5 .    ? 157.498 80.574  127.960 1.00 68.86  ? 2109 HOH B O   1 
HETATM 33925 O  O   . HOH Z  5 .    ? 146.068 80.256  90.934  1.00 85.39  ? 2110 HOH B O   1 
HETATM 33926 O  O   . HOH Z  5 .    ? 143.502 103.926 126.638 1.00 59.47  ? 2111 HOH B O   1 
HETATM 33927 O  O   . HOH Z  5 .    ? 122.795 68.740  131.329 1.00 71.12  ? 2112 HOH B O   1 
HETATM 33928 O  O   . HOH Z  5 .    ? 139.306 59.093  115.183 1.00 73.46  ? 2113 HOH B O   1 
HETATM 33929 O  O   . HOH Z  5 .    ? 127.158 85.344  104.084 1.00 67.38  ? 2114 HOH B O   1 
HETATM 33930 O  O   . HOH Z  5 .    ? 140.374 104.951 110.042 1.00 68.46  ? 2115 HOH B O   1 
HETATM 33931 O  O   . HOH Z  5 .    ? 112.444 74.708  135.559 1.00 73.86  ? 2116 HOH B O   1 
HETATM 33932 O  O   . HOH Z  5 .    ? 168.543 107.967 130.974 1.00 79.64  ? 2117 HOH B O   1 
HETATM 33933 O  O   . HOH Z  5 .    ? 111.794 80.938  96.711  1.00 67.77  ? 2118 HOH B O   1 
HETATM 33934 O  O   . HOH Z  5 .    ? 136.062 52.184  113.226 1.00 70.66  ? 2119 HOH B O   1 
HETATM 33935 O  O   . HOH Z  5 .    ? 122.224 93.112  101.057 1.00 65.37  ? 2120 HOH B O   1 
HETATM 33936 O  O   . HOH Z  5 .    ? 129.560 99.212  129.183 1.00 63.15  ? 2121 HOH B O   1 
HETATM 33937 O  O   . HOH Z  5 .    ? 108.097 103.159 141.975 1.00 77.11  ? 2122 HOH B O   1 
HETATM 33938 O  O   . HOH Z  5 .    ? 138.732 51.934  116.655 1.00 74.95  ? 2123 HOH B O   1 
HETATM 33939 O  O   . HOH Z  5 .    ? 179.603 104.014 119.705 1.00 75.71  ? 2124 HOH B O   1 
HETATM 33940 O  O   . HOH Z  5 .    ? 113.674 55.896  138.035 1.00 80.94  ? 2125 HOH B O   1 
HETATM 33941 O  O   . HOH Z  5 .    ? 93.908  67.444  136.942 1.00 84.85  ? 2126 HOH B O   1 
HETATM 33942 O  O   . HOH Z  5 .    ? 110.968 95.971  144.359 1.00 77.83  ? 2127 HOH B O   1 
HETATM 33943 O  O   . HOH Z  5 .    ? 146.367 64.360  126.550 1.00 79.39  ? 2128 HOH B O   1 
HETATM 33944 O  O   . HOH Z  5 .    ? 151.670 86.226  125.275 1.00 61.22  ? 2129 HOH B O   1 
HETATM 33945 O  O   . HOH Z  5 .    ? 135.439 109.747 110.550 1.00 63.75  ? 2130 HOH B O   1 
HETATM 33946 O  O   . HOH Z  5 .    ? 143.351 89.365  136.574 1.00 65.00  ? 2131 HOH B O   1 
HETATM 33947 O  O   . HOH Z  5 .    ? 146.949 102.731 123.686 1.00 51.56  ? 2132 HOH B O   1 
HETATM 33948 O  O   . HOH Z  5 .    ? 163.616 106.247 126.271 1.00 70.31  ? 2133 HOH B O   1 
HETATM 33949 O  O   . HOH Z  5 .    ? 182.249 95.931  122.373 1.00 77.69  ? 2134 HOH B O   1 
HETATM 33950 O  O   . HOH Z  5 .    ? 148.138 76.665  90.994  1.00 91.35  ? 2135 HOH B O   1 
HETATM 33951 O  O   . HOH Z  5 .    ? 114.758 43.187  114.542 1.00 76.21  ? 2136 HOH B O   1 
HETATM 33952 O  O   . HOH Z  5 .    ? 120.880 71.063  123.764 1.00 64.83  ? 2137 HOH B O   1 
HETATM 33953 O  O   . HOH Z  5 .    ? 116.045 83.129  145.423 1.00 77.34  ? 2138 HOH B O   1 
HETATM 33954 O  O   . HOH Z  5 .    ? 133.146 79.695  106.627 1.00 66.12  ? 2139 HOH B O   1 
HETATM 33955 O  O   . HOH Z  5 .    ? 117.142 82.807  94.404  1.00 75.62  ? 2140 HOH B O   1 
HETATM 33956 O  O   . HOH Z  5 .    ? 129.368 67.358  117.685 1.00 63.56  ? 2141 HOH B O   1 
HETATM 33957 O  O   . HOH Z  5 .    ? 143.122 96.840  106.001 1.00 69.21  ? 2142 HOH B O   1 
HETATM 33958 O  O   . HOH Z  5 .    ? 126.489 108.056 101.581 1.00 60.62  ? 2143 HOH B O   1 
HETATM 33959 O  O   . HOH Z  5 .    ? 130.694 58.378  121.268 1.00 67.30  ? 2144 HOH B O   1 
HETATM 33960 O  O   . HOH Z  5 .    ? 124.172 59.127  98.056  1.00 75.38  ? 2145 HOH B O   1 
HETATM 33961 O  O   . HOH Z  5 .    ? 92.783  83.154  134.889 1.00 77.04  ? 2146 HOH B O   1 
HETATM 33962 O  O   . HOH Z  5 .    ? 113.453 100.506 115.709 1.00 66.61  ? 2147 HOH B O   1 
HETATM 33963 O  O   . HOH Z  5 .    ? 119.776 76.684  130.360 1.00 67.62  ? 2148 HOH B O   1 
HETATM 33964 O  O   . HOH Z  5 .    ? 89.281  80.995  134.862 1.00 76.55  ? 2149 HOH B O   1 
HETATM 33965 O  O   . HOH Z  5 .    ? 167.479 84.568  92.544  1.00 73.73  ? 2150 HOH B O   1 
HETATM 33966 O  O   . HOH Z  5 .    ? 106.169 47.633  119.093 1.00 73.81  ? 2151 HOH B O   1 
HETATM 33967 O  O   . HOH Z  5 .    ? 116.672 46.354  123.318 1.00 73.56  ? 2152 HOH B O   1 
HETATM 33968 O  O   . HOH Z  5 .    ? 104.487 84.543  125.522 1.00 67.20  ? 2153 HOH B O   1 
HETATM 33969 O  O   . HOH Z  5 .    ? 178.400 101.583 101.891 1.00 70.41  ? 2154 HOH B O   1 
HETATM 33970 O  O   . HOH Z  5 .    ? 178.099 76.829  119.547 1.00 71.76  ? 2155 HOH B O   1 
HETATM 33971 O  O   . HOH Z  5 .    ? 118.024 44.164  108.613 1.00 80.72  ? 2156 HOH B O   1 
HETATM 33972 O  O   . HOH Z  5 .    ? 115.025 97.455  144.169 1.00 76.63  ? 2157 HOH B O   1 
HETATM 33973 O  O   . HOH Z  5 .    ? 130.084 76.832  138.112 1.00 69.37  ? 2158 HOH B O   1 
HETATM 33974 O  O   . HOH Z  5 .    ? 131.619 68.167  98.892  1.00 73.01  ? 2159 HOH B O   1 
HETATM 33975 O  O   . HOH Z  5 .    ? 166.014 90.889  110.605 1.00 59.37  ? 2160 HOH B O   1 
HETATM 33976 O  O   . HOH Z  5 .    ? 182.101 108.073 111.060 1.00 72.65  ? 2161 HOH B O   1 
HETATM 33977 O  O   . HOH Z  5 .    ? 131.120 72.739  118.584 1.00 66.38  ? 2162 HOH B O   1 
HETATM 33978 O  O   . HOH Z  5 .    ? 177.740 92.255  108.445 1.00 66.37  ? 2163 HOH B O   1 
HETATM 33979 O  O   . HOH Z  5 .    ? 110.529 95.089  127.780 1.00 71.27  ? 2164 HOH B O   1 
HETATM 33980 O  O   . HOH Z  5 .    ? 100.137 95.089  132.997 1.00 78.94  ? 2165 HOH B O   1 
HETATM 33981 O  O   . HOH Z  5 .    ? 112.943 94.064  107.565 1.00 64.16  ? 2166 HOH B O   1 
HETATM 33982 O  O   . HOH Z  5 .    ? 145.152 89.085  105.232 1.00 72.50  ? 2167 HOH B O   1 
HETATM 33983 O  O   . HOH Z  5 .    ? 108.375 52.020  102.824 1.00 74.08  ? 2168 HOH B O   1 
HETATM 33984 O  O   . HOH Z  5 .    ? 145.436 103.401 147.586 1.00 73.06  ? 2169 HOH B O   1 
HETATM 33985 O  O   . HOH Z  5 .    ? 152.657 100.616 97.714  1.00 65.82  ? 2170 HOH B O   1 
HETATM 33986 O  O   . HOH Z  5 .    ? 169.283 95.731  106.288 1.00 61.17  ? 2171 HOH B O   1 
HETATM 33987 O  O   . HOH Z  5 .    ? 144.413 80.934  130.679 1.00 64.46  ? 2172 HOH B O   1 
HETATM 33988 O  O   . HOH Z  5 .    ? 114.732 70.198  127.238 1.00 69.32  ? 2173 HOH B O   1 
HETATM 33989 O  O   . HOH Z  5 .    ? 133.607 80.927  116.964 1.00 59.36  ? 2174 HOH B O   1 
HETATM 33990 O  O   . HOH Z  5 .    ? 149.622 77.198  101.874 1.00 79.01  ? 2175 HOH B O   1 
HETATM 33991 O  O   . HOH Z  5 .    ? 170.227 94.347  87.846  1.00 74.86  ? 2176 HOH B O   1 
HETATM 33992 O  O   . HOH Z  5 .    ? 161.257 84.170  90.541  1.00 73.37  ? 2177 HOH B O   1 
HETATM 33993 O  O   . HOH Z  5 .    ? 168.177 106.124 119.644 1.00 66.66  ? 2178 HOH B O   1 
HETATM 33994 O  O   . HOH Z  5 .    ? 152.103 102.127 101.632 1.00 65.88  ? 2179 HOH B O   1 
HETATM 33995 O  O   . HOH Z  5 .    ? 143.843 79.078  96.874  1.00 87.21  ? 2180 HOH B O   1 
HETATM 33996 O  O   . HOH Z  5 .    ? 147.646 94.415  140.471 1.00 71.82  ? 2181 HOH B O   1 
HETATM 33997 O  O   . HOH Z  5 .    ? 171.470 97.875  130.705 1.00 63.94  ? 2182 HOH B O   1 
HETATM 33998 O  O   . HOH Z  5 .    ? 152.873 116.702 131.619 1.00 81.08  ? 2183 HOH B O   1 
HETATM 33999 O  O   . HOH Z  5 .    ? 151.056 91.507  128.881 1.00 59.58  ? 2184 HOH B O   1 
HETATM 34000 O  O   . HOH Z  5 .    ? 142.819 92.766  100.169 1.00 70.19  ? 2185 HOH B O   1 
HETATM 34001 O  O   . HOH Z  5 .    ? 127.471 56.501  98.655  1.00 72.67  ? 2186 HOH B O   1 
HETATM 34002 O  O   . HOH Z  5 .    ? 129.974 79.507  138.402 1.00 68.44  ? 2187 HOH B O   1 
HETATM 34003 O  O   . HOH Z  5 .    ? 160.417 86.649  134.152 1.00 68.30  ? 2188 HOH B O   1 
HETATM 34004 O  O   . HOH Z  5 .    ? 98.262  76.392  125.254 1.00 74.19  ? 2189 HOH B O   1 
HETATM 34005 O  O   . HOH Z  5 .    ? 110.401 63.791  144.763 1.00 82.65  ? 2190 HOH B O   1 
HETATM 34006 O  O   . HOH Z  5 .    ? 162.781 82.700  122.185 1.00 66.14  ? 2191 HOH B O   1 
HETATM 34007 O  O   . HOH Z  5 .    ? 131.098 47.328  114.921 1.00 71.90  ? 2192 HOH B O   1 
HETATM 34008 O  O   . HOH Z  5 .    ? 126.844 50.776  129.843 1.00 75.99  ? 2193 HOH B O   1 
HETATM 34009 O  O   . HOH Z  5 .    ? 107.706 80.415  122.596 1.00 65.20  ? 2194 HOH B O   1 
HETATM 34010 O  O   . HOH Z  5 .    ? 107.224 60.952  121.966 1.00 63.89  ? 2195 HOH B O   1 
HETATM 34011 O  O   . HOH Z  5 .    ? 122.512 99.702  103.376 1.00 66.34  ? 2196 HOH B O   1 
HETATM 34012 O  O   . HOH Z  5 .    ? 138.871 92.186  140.881 1.00 68.51  ? 2197 HOH B O   1 
HETATM 34013 O  O   . HOH Z  5 .    ? 174.183 106.960 106.182 1.00 61.07  ? 2198 HOH B O   1 
HETATM 34014 O  O   . HOH Z  5 .    ? 115.125 68.917  131.659 1.00 72.94  ? 2199 HOH B O   1 
HETATM 34015 O  O   . HOH Z  5 .    ? 106.924 58.422  122.424 1.00 66.34  ? 2200 HOH B O   1 
HETATM 34016 O  O   . HOH Z  5 .    ? 129.139 90.667  105.128 1.00 64.69  ? 2201 HOH B O   1 
HETATM 34017 O  O   . HOH Z  5 .    ? 137.488 97.929  136.484 1.00 64.60  ? 2202 HOH B O   1 
HETATM 34018 O  O   . HOH Z  5 .    ? 152.359 101.258 122.499 1.00 57.40  ? 2203 HOH B O   1 
HETATM 34019 O  O   . HOH Z  5 .    ? 163.359 102.937 95.009  1.00 71.98  ? 2204 HOH B O   1 
HETATM 34020 O  O   . HOH Z  5 .    ? 143.426 77.033  100.736 1.00 83.62  ? 2205 HOH B O   1 
HETATM 34021 O  O   . HOH Z  5 .    ? 140.120 70.513  130.018 1.00 72.64  ? 2206 HOH B O   1 
HETATM 34022 O  O   . HOH Z  5 .    ? 168.613 89.825  132.391 1.00 66.59  ? 2207 HOH B O   1 
HETATM 34023 O  O   . HOH Z  5 .    ? 124.366 85.798  110.467 1.00 62.52  ? 2208 HOH B O   1 
HETATM 34024 O  O   . HOH Z  5 .    ? 135.252 92.960  120.261 1.00 47.41  ? 2209 HOH B O   1 
HETATM 34025 O  O   . HOH Z  5 .    ? 129.474 71.905  110.365 1.00 66.26  ? 2210 HOH B O   1 
HETATM 34026 O  O   . HOH Z  5 .    ? 118.668 89.455  99.110  1.00 61.99  ? 2211 HOH B O   1 
HETATM 34027 O  O   . HOH Z  5 .    ? 105.153 51.322  130.498 1.00 73.09  ? 2212 HOH B O   1 
HETATM 34028 O  O   . HOH Z  5 .    ? 127.832 70.964  135.500 1.00 72.47  ? 2213 HOH B O   1 
HETATM 34029 O  O   . HOH Z  5 .    ? 139.640 104.430 112.796 1.00 59.78  ? 2214 HOH B O   1 
HETATM 34030 O  O   . HOH Z  5 .    ? 171.088 87.413  129.188 1.00 70.01  ? 2215 HOH B O   1 
HETATM 34031 O  O   . HOH Z  5 .    ? 161.579 87.401  120.475 1.00 57.29  ? 2216 HOH B O   1 
HETATM 34032 O  O   . HOH Z  5 .    ? 145.345 71.291  120.573 1.00 66.51  ? 2217 HOH B O   1 
HETATM 34033 O  O   . HOH Z  5 .    ? 119.032 108.981 118.825 1.00 70.01  ? 2218 HOH B O   1 
HETATM 34034 O  O   . HOH Z  5 .    ? 141.395 87.402  144.803 1.00 71.63  ? 2219 HOH B O   1 
HETATM 34035 O  O   . HOH Z  5 .    ? 106.996 64.260  112.291 1.00 64.66  ? 2220 HOH B O   1 
HETATM 34036 O  O   . HOH Z  5 .    ? 130.223 88.316  94.474  1.00 80.03  ? 2221 HOH B O   1 
HETATM 34037 O  O   . HOH Z  5 .    ? 156.126 104.668 133.196 1.00 60.11  ? 2222 HOH B O   1 
HETATM 34038 O  O   . HOH Z  5 .    ? 107.131 50.777  117.993 1.00 69.96  ? 2223 HOH B O   1 
HETATM 34039 O  O   . HOH Z  5 .    ? 156.573 85.837  122.309 1.00 59.38  ? 2224 HOH B O   1 
HETATM 34040 O  O   . HOH Z  5 .    ? 144.454 87.198  97.773  1.00 78.55  ? 2225 HOH B O   1 
HETATM 34041 O  O   . HOH Z  5 .    ? 114.705 102.371 140.385 1.00 78.08  ? 2226 HOH B O   1 
HETATM 34042 O  O   . HOH Z  5 .    ? 131.361 77.138  106.463 1.00 64.67  ? 2227 HOH B O   1 
HETATM 34043 O  O   . HOH Z  5 .    ? 110.902 102.132 128.862 1.00 77.21  ? 2228 HOH B O   1 
HETATM 34044 O  O   . HOH Z  5 .    ? 126.040 73.086  137.178 1.00 70.87  ? 2229 HOH B O   1 
HETATM 34045 O  O   . HOH Z  5 .    ? 143.135 87.052  132.920 1.00 63.90  ? 2230 HOH B O   1 
HETATM 34046 O  O   . HOH Z  5 .    ? 175.709 77.523  121.066 1.00 71.61  ? 2231 HOH B O   1 
HETATM 34047 O  O   . HOH Z  5 .    ? 102.987 62.073  125.173 1.00 71.86  ? 2232 HOH B O   1 
HETATM 34048 O  O   . HOH Z  5 .    ? 120.741 69.964  129.940 1.00 71.65  ? 2233 HOH B O   1 
HETATM 34049 O  O   . HOH Z  5 .    ? 180.592 83.067  110.695 1.00 69.81  ? 2234 HOH B O   1 
HETATM 34050 O  O   . HOH Z  5 .    ? 113.775 66.701  144.159 1.00 79.65  ? 2235 HOH B O   1 
HETATM 34051 O  O   . HOH Z  5 .    ? 126.252 91.370  114.798 1.00 54.59  ? 2236 HOH B O   1 
HETATM 34052 O  O   . HOH Z  5 .    ? 115.063 100.242 138.496 1.00 71.35  ? 2237 HOH B O   1 
HETATM 34053 O  O   . HOH Z  5 .    ? 137.059 69.018  130.835 1.00 70.24  ? 2238 HOH B O   1 
HETATM 34054 O  O   . HOH Z  5 .    ? 150.111 89.901  106.300 1.00 66.51  ? 2239 HOH B O   1 
HETATM 34055 O  O   . HOH Z  5 .    ? 165.794 104.419 111.583 1.00 60.24  ? 2240 HOH B O   1 
HETATM 34056 O  O   . HOH Z  5 .    ? 153.432 101.472 114.887 1.00 63.68  ? 2241 HOH B O   1 
HETATM 34057 O  O   . HOH Z  5 .    ? 109.619 91.890  107.367 1.00 59.10  ? 2242 HOH B O   1 
HETATM 34058 O  O   . HOH Z  5 .    ? 108.210 74.372  149.873 1.00 78.76  ? 2243 HOH B O   1 
HETATM 34059 O  O   . HOH Z  5 .    ? 117.346 91.896  137.032 1.00 60.06  ? 2244 HOH B O   1 
HETATM 34060 O  O   . HOH Z  5 .    ? 151.394 100.684 99.907  1.00 67.88  ? 2245 HOH B O   1 
HETATM 34061 O  O   . HOH Z  5 .    ? 124.309 87.425  138.793 1.00 60.91  ? 2246 HOH B O   1 
HETATM 34062 O  O   . HOH Z  5 .    ? 180.419 85.833  105.345 1.00 78.28  ? 2247 HOH B O   1 
HETATM 34063 O  O   . HOH Z  5 .    ? 145.218 89.614  128.772 1.00 57.63  ? 2248 HOH B O   1 
HETATM 34064 O  O   . HOH Z  5 .    ? 147.195 69.505  106.886 1.00 76.01  ? 2249 HOH B O   1 
HETATM 34065 O  O   . HOH Z  5 .    ? 154.348 82.892  93.726  1.00 72.38  ? 2250 HOH B O   1 
HETATM 34066 O  O   . HOH Z  5 .    ? 141.696 58.965  108.427 1.00 75.14  ? 2251 HOH B O   1 
HETATM 34067 O  O   . HOH Z  5 .    ? 91.922  76.524  136.932 1.00 80.52  ? 2252 HOH B O   1 
HETATM 34068 O  O   . HOH Z  5 .    ? 155.601 80.535  108.156 1.00 63.21  ? 2253 HOH B O   1 
HETATM 34069 O  O   . HOH Z  5 .    ? 153.743 95.948  97.029  1.00 66.96  ? 2254 HOH B O   1 
HETATM 34070 O  O   . HOH Z  5 .    ? 139.105 110.840 128.815 1.00 66.72  ? 2255 HOH B O   1 
HETATM 34071 O  O   . HOH Z  5 .    ? 128.156 70.982  123.528 1.00 65.62  ? 2256 HOH B O   1 
HETATM 34072 O  O   . HOH Z  5 .    ? 131.186 58.809  103.954 1.00 72.72  ? 2257 HOH B O   1 
HETATM 34073 O  O   . HOH Z  5 .    ? 155.527 77.969  116.409 1.00 59.44  ? 2258 HOH B O   1 
HETATM 34074 O  O   . HOH Z  5 .    ? 120.833 47.461  109.330 1.00 73.93  ? 2259 HOH B O   1 
HETATM 34075 O  O   . HOH Z  5 .    ? 159.908 100.264 99.863  1.00 62.11  ? 2260 HOH B O   1 
HETATM 34076 O  O   . HOH Z  5 .    ? 156.816 65.522  118.918 1.00 81.20  ? 2261 HOH B O   1 
HETATM 34077 O  O   . HOH Z  5 .    ? 147.903 88.060  125.626 1.00 55.52  ? 2262 HOH B O   1 
HETATM 34078 O  O   . HOH Z  5 .    ? 138.256 92.151  105.176 1.00 65.83  ? 2263 HOH B O   1 
HETATM 34079 O  O   . HOH Z  5 .    ? 149.808 91.790  98.539  1.00 66.37  ? 2264 HOH B O   1 
HETATM 34080 O  O   . HOH Z  5 .    ? 110.426 69.830  119.039 1.00 65.99  ? 2265 HOH B O   1 
HETATM 34081 O  O   . HOH Z  5 .    ? 158.610 103.160 131.399 1.00 62.27  ? 2266 HOH B O   1 
HETATM 34082 O  O   . HOH Z  5 .    ? 132.451 78.449  112.135 1.00 67.42  ? 2267 HOH B O   1 
HETATM 34083 O  O   . HOH Z  5 .    ? 161.264 109.440 122.984 1.00 71.33  ? 2268 HOH B O   1 
HETATM 34084 O  O   . HOH Z  5 .    ? 150.110 94.813  121.586 1.00 54.52  ? 2269 HOH B O   1 
HETATM 34085 O  O   . HOH Z  5 .    ? 131.704 104.261 135.815 1.00 68.78  ? 2270 HOH B O   1 
HETATM 34086 O  O   . HOH Z  5 .    ? 125.988 54.045  132.463 1.00 75.00  ? 2271 HOH B O   1 
HETATM 34087 O  O   . HOH Z  5 .    ? 90.251  76.950  132.032 1.00 79.15  ? 2272 HOH B O   1 
HETATM 34088 O  O   . HOH Z  5 .    ? 139.444 79.017  116.167 1.00 63.42  ? 2273 HOH B O   1 
HETATM 34089 O  O   . HOH Z  5 .    ? 132.579 92.223  130.693 1.00 57.22  ? 2274 HOH B O   1 
HETATM 34090 O  O   . HOH Z  5 .    ? 121.736 43.231  131.023 1.00 78.04  ? 2275 HOH B O   1 
HETATM 34091 O  O   . HOH Z  5 .    ? 125.872 62.977  98.754  1.00 74.54  ? 2276 HOH B O   1 
HETATM 34092 O  O   . HOH Z  5 .    ? 105.606 57.213  133.573 1.00 74.81  ? 2277 HOH B O   1 
HETATM 34093 O  O   . HOH Z  5 .    ? 120.189 106.770 125.415 1.00 63.87  ? 2278 HOH B O   1 
HETATM 34094 O  O   . HOH Z  5 .    ? 140.206 62.186  122.955 1.00 75.85  ? 2279 HOH B O   1 
HETATM 34095 O  O   . HOH Z  5 .    ? 127.232 97.006  129.052 1.00 60.42  ? 2280 HOH B O   1 
HETATM 34096 O  O   . HOH Z  5 .    ? 136.747 103.150 143.525 1.00 74.52  ? 2281 HOH B O   1 
HETATM 34097 O  O   . HOH Z  5 .    ? 131.139 79.180  108.935 1.00 63.91  ? 2282 HOH B O   1 
HETATM 34098 O  O   . HOH Z  5 .    ? 139.897 65.848  129.982 1.00 72.34  ? 2283 HOH B O   1 
HETATM 34099 O  O   . HOH Z  5 .    ? 118.299 76.802  127.402 1.00 61.11  ? 2284 HOH B O   1 
HETATM 34100 O  O   . HOH Z  5 .    ? 103.753 61.147  118.347 1.00 65.44  ? 2285 HOH B O   1 
HETATM 34101 O  O   . HOH Z  5 .    ? 117.082 68.696  117.740 1.00 62.23  ? 2286 HOH B O   1 
HETATM 34102 O  O   . HOH Z  5 .    ? 130.707 101.379 126.604 1.00 61.22  ? 2287 HOH B O   1 
HETATM 34103 O  O   . HOH Z  5 .    ? 176.290 96.263  102.672 1.00 67.22  ? 2288 HOH B O   1 
HETATM 34104 O  O   . HOH Z  5 .    ? 109.789 69.212  116.063 1.00 67.62  ? 2289 HOH B O   1 
HETATM 34105 O  O   . HOH Z  5 .    ? 141.758 102.691 119.190 1.00 57.65  ? 2290 HOH B O   1 
HETATM 34106 O  O   . HOH Z  5 .    ? 119.783 52.096  136.471 1.00 73.77  ? 2291 HOH B O   1 
HETATM 34107 O  O   . HOH Z  5 .    ? 147.393 96.476  109.316 1.00 61.69  ? 2292 HOH B O   1 
HETATM 34108 O  O   . HOH Z  5 .    ? 119.911 65.092  115.943 1.00 61.00  ? 2293 HOH B O   1 
HETATM 34109 O  O   . HOH Z  5 .    ? 164.206 102.008 113.044 1.00 60.89  ? 2294 HOH B O   1 
HETATM 34110 O  O   . HOH Z  5 .    ? 116.779 73.741  96.368  1.00 67.15  ? 2295 HOH B O   1 
HETATM 34111 O  O   . HOH Z  5 .    ? 134.811 67.568  101.002 1.00 77.01  ? 2296 HOH B O   1 
HETATM 34112 O  O   . HOH Z  5 .    ? 155.287 77.171  108.700 1.00 64.42  ? 2297 HOH B O   1 
HETATM 34113 O  O   . HOH Z  5 .    ? 126.845 88.546  103.003 1.00 68.64  ? 2298 HOH B O   1 
HETATM 34114 O  O   . HOH Z  5 .    ? 121.108 77.616  100.807 1.00 66.00  ? 2299 HOH B O   1 
HETATM 34115 O  O   . HOH Z  5 .    ? 114.532 79.816  128.082 1.00 59.53  ? 2300 HOH B O   1 
HETATM 34116 O  O   . HOH Z  5 .    ? 143.605 95.819  99.760  1.00 69.98  ? 2301 HOH B O   1 
HETATM 34117 O  O   . HOH Z  5 .    ? 115.757 42.302  116.996 1.00 77.37  ? 2302 HOH B O   1 
HETATM 34118 O  O   . HOH Z  5 .    ? 152.364 110.222 145.094 1.00 75.04  ? 2303 HOH B O   1 
HETATM 34119 O  O   . HOH Z  5 .    ? 125.189 74.019  92.653  1.00 74.15  ? 2304 HOH B O   1 
HETATM 34120 O  O   . HOH Z  5 .    ? 107.811 63.821  130.814 1.00 69.65  ? 2305 HOH B O   1 
HETATM 34121 O  O   . HOH Z  5 .    ? 115.870 102.779 114.410 1.00 67.42  ? 2306 HOH B O   1 
HETATM 34122 O  O   . HOH Z  5 .    ? 143.941 94.393  146.014 1.00 71.99  ? 2307 HOH B O   1 
HETATM 34123 O  O   . HOH Z  5 .    ? 124.643 97.001  100.478 1.00 67.03  ? 2308 HOH B O   1 
HETATM 34124 O  O   . HOH Z  5 .    ? 141.956 97.625  110.680 1.00 61.15  ? 2309 HOH B O   1 
HETATM 34125 O  O   . HOH Z  5 .    ? 136.152 67.256  102.926 1.00 79.76  ? 2310 HOH B O   1 
HETATM 34126 O  O   . HOH Z  5 .    ? 147.906 94.618  102.189 1.00 66.12  ? 2311 HOH B O   1 
HETATM 34127 O  O   . HOH Z  5 .    ? 128.697 94.457  138.893 1.00 66.73  ? 2312 HOH B O   1 
HETATM 34128 O  O   . HOH Z  5 .    ? 167.942 101.482 115.125 1.00 63.09  ? 2313 HOH B O   1 
HETATM 34129 O  O   . HOH Z  5 .    ? 113.513 93.713  125.415 1.00 59.88  ? 2314 HOH B O   1 
HETATM 34130 O  O   . HOH Z  5 .    ? 126.321 104.325 120.317 1.00 62.96  ? 2315 HOH B O   1 
HETATM 34131 O  O   . HOH Z  5 .    ? 81.895  80.280  117.988 1.00 77.39  ? 2316 HOH B O   1 
HETATM 34132 O  O   . HOH Z  5 .    ? 115.032 95.130  108.449 1.00 63.65  ? 2317 HOH B O   1 
HETATM 34133 O  O   . HOH Z  5 .    ? 113.910 70.917  96.142  1.00 68.18  ? 2318 HOH B O   1 
HETATM 34134 O  O   . HOH Z  5 .    ? 144.074 61.833  118.958 1.00 75.00  ? 2319 HOH B O   1 
HETATM 34135 O  O   . HOH Z  5 .    ? 131.483 63.199  128.821 1.00 69.16  ? 2320 HOH B O   1 
HETATM 34136 O  O   . HOH Z  5 .    ? 145.952 85.209  117.677 1.00 61.48  ? 2321 HOH B O   1 
HETATM 34137 O  O   . HOH Z  5 .    ? 135.229 96.696  103.540 1.00 64.14  ? 2322 HOH B O   1 
HETATM 34138 O  O   . HOH Z  5 .    ? 96.168  86.860  136.107 1.00 74.79  ? 2323 HOH B O   1 
HETATM 34139 O  O   . HOH Z  5 .    ? 123.230 69.520  128.194 1.00 69.12  ? 2324 HOH B O   1 
HETATM 34140 O  O   . HOH Z  5 .    ? 158.790 98.204  97.173  1.00 64.93  ? 2325 HOH B O   1 
HETATM 34141 O  O   . HOH Z  5 .    ? 139.274 85.406  144.063 1.00 72.72  ? 2326 HOH B O   1 
HETATM 34142 O  O   . HOH Z  5 .    ? 137.809 92.528  110.048 1.00 58.94  ? 2327 HOH B O   1 
HETATM 34143 O  O   . HOH Z  5 .    ? 177.926 88.622  99.804  1.00 76.07  ? 2328 HOH B O   1 
HETATM 34144 O  O   . HOH Z  5 .    ? 177.444 84.832  121.137 1.00 69.52  ? 2329 HOH B O   1 
HETATM 34145 O  O   . HOH Z  5 .    ? 113.843 70.256  130.205 1.00 70.79  ? 2330 HOH B O   1 
HETATM 34146 O  O   . HOH Z  5 .    ? 113.625 90.711  130.727 1.00 63.79  ? 2331 HOH B O   1 
HETATM 34147 O  O   . HOH Z  5 .    ? 181.650 80.008  120.919 1.00 75.91  ? 2332 HOH B O   1 
HETATM 34148 O  O   . HOH Z  5 .    ? 125.942 67.002  110.119 1.00 64.77  ? 2333 HOH B O   1 
HETATM 34149 O  O   . HOH Z  5 .    ? 135.132 90.540  146.998 1.00 72.13  ? 2334 HOH B O   1 
HETATM 34150 O  O   . HOH Z  5 .    ? 157.817 103.027 105.586 1.00 61.17  ? 2335 HOH B O   1 
HETATM 34151 O  O   . HOH Z  5 .    ? 116.347 97.969  112.912 1.00 60.92  ? 2336 HOH B O   1 
HETATM 34152 O  O   . HOH Z  5 .    ? 112.426 93.038  127.828 1.00 63.90  ? 2337 HOH B O   1 
HETATM 34153 O  O   . HOH Z  5 .    ? 134.893 107.094 125.725 1.00 64.89  ? 2338 HOH B O   1 
HETATM 34154 O  O   . HOH Z  5 .    ? 117.028 68.976  109.491 1.00 64.13  ? 2339 HOH B O   1 
HETATM 34155 O  O   . HOH Z  5 .    ? 144.720 64.460  104.996 1.00 76.06  ? 2340 HOH B O   1 
HETATM 34156 O  O   . HOH Z  5 .    ? 159.953 107.868 100.757 1.00 66.75  ? 2341 HOH B O   1 
HETATM 34157 O  O   . HOH Z  5 .    ? 136.656 76.475  135.647 1.00 68.55  ? 2342 HOH B O   1 
HETATM 34158 O  O   . HOH Z  5 .    ? 169.733 86.894  106.257 1.00 65.77  ? 2343 HOH B O   1 
HETATM 34159 O  O   . HOH Z  5 .    ? 120.280 81.691  134.700 1.00 66.30  ? 2344 HOH B O   1 
HETATM 34160 O  O   . HOH Z  5 .    ? 127.857 103.433 124.377 1.00 61.59  ? 2345 HOH B O   1 
HETATM 34161 O  O   . HOH Z  5 .    ? 113.824 62.888  99.915  1.00 69.60  ? 2346 HOH B O   1 
HETATM 34162 O  O   . HOH Z  5 .    ? 111.386 68.078  144.342 1.00 76.86  ? 2347 HOH B O   1 
HETATM 34163 O  O   . HOH Z  5 .    ? 141.879 101.755 124.718 1.00 52.30  ? 2348 HOH B O   1 
HETATM 34164 O  O   . HOH Z  5 .    ? 127.768 69.415  106.462 1.00 67.82  ? 2349 HOH B O   1 
HETATM 34165 O  O   . HOH Z  5 .    ? 118.837 75.477  115.715 1.00 60.63  ? 2350 HOH B O   1 
HETATM 34166 O  O   . HOH Z  5 .    ? 149.828 100.525 126.238 1.00 52.15  ? 2351 HOH B O   1 
HETATM 34167 O  O   . HOH Z  5 .    ? 136.501 74.929  101.998 1.00 72.60  ? 2352 HOH B O   1 
HETATM 34168 O  O   . HOH Z  5 .    ? 121.405 90.205  105.742 1.00 60.45  ? 2353 HOH B O   1 
HETATM 34169 O  O   . HOH Z  5 .    ? 128.031 44.320  110.122 1.00 71.66  ? 2354 HOH B O   1 
HETATM 34170 O  O   . HOH Z  5 .    ? 100.579 66.692  144.367 1.00 78.26  ? 2355 HOH B O   1 
HETATM 34171 O  O   . HOH Z  5 .    ? 127.640 64.467  111.929 1.00 64.56  ? 2356 HOH B O   1 
HETATM 34172 O  O   . HOH Z  5 .    ? 163.265 88.991  88.898  1.00 75.54  ? 2357 HOH B O   1 
HETATM 34173 O  O   . HOH Z  5 .    ? 108.066 95.798  144.200 1.00 76.05  ? 2358 HOH B O   1 
HETATM 34174 O  O   . HOH Z  5 .    ? 162.334 105.679 105.256 1.00 62.73  ? 2359 HOH B O   1 
HETATM 34175 O  O   . HOH Z  5 .    ? 116.765 77.805  95.355  1.00 70.33  ? 2360 HOH B O   1 
HETATM 34176 O  O   . HOH Z  5 .    ? 119.332 66.451  119.659 1.00 63.47  ? 2361 HOH B O   1 
HETATM 34177 O  O   . HOH Z  5 .    ? 96.767  71.564  126.645 1.00 79.59  ? 2362 HOH B O   1 
HETATM 34178 O  O   . HOH Z  5 .    ? 128.254 87.214  138.996 1.00 64.96  ? 2363 HOH B O   1 
HETATM 34179 O  O   . HOH Z  5 .    ? 155.458 99.200  109.494 1.00 61.23  ? 2364 HOH B O   1 
HETATM 34180 O  O   . HOH Z  5 .    ? 138.039 71.592  102.481 1.00 76.36  ? 2365 HOH B O   1 
HETATM 34181 O  O   . HOH Z  5 .    ? 157.211 79.634  124.465 1.00 66.56  ? 2366 HOH B O   1 
HETATM 34182 O  O   . HOH Z  5 .    ? 114.539 72.501  126.706 1.00 68.83  ? 2367 HOH B O   1 
HETATM 34183 O  O   . HOH Z  5 .    ? 113.794 89.620  126.184 1.00 59.52  ? 2368 HOH B O   1 
HETATM 34184 O  O   . HOH Z  5 .    ? 111.928 71.071  104.800 1.00 64.07  ? 2369 HOH B O   1 
HETATM 34185 O  O   . HOH Z  5 .    ? 111.426 42.269  121.803 1.00 78.60  ? 2370 HOH B O   1 
HETATM 34186 O  O   . HOH Z  5 .    ? 109.561 60.868  140.406 1.00 76.08  ? 2371 HOH B O   1 
HETATM 34187 O  O   . HOH Z  5 .    ? 145.143 81.295  116.433 1.00 63.84  ? 2372 HOH B O   1 
HETATM 34188 O  O   . HOH Z  5 .    ? 138.580 52.885  119.045 1.00 74.01  ? 2373 HOH B O   1 
HETATM 34189 O  O   . HOH Z  5 .    ? 155.504 97.563  94.832  1.00 67.82  ? 2374 HOH B O   1 
HETATM 34190 O  O   . HOH Z  5 .    ? 104.880 86.747  128.977 1.00 72.23  ? 2375 HOH B O   1 
HETATM 34191 O  O   . HOH Z  5 .    ? 138.289 90.404  101.565 1.00 72.35  ? 2376 HOH B O   1 
HETATM 34192 O  O   . HOH Z  5 .    ? 109.145 92.008  149.927 1.00 79.43  ? 2377 HOH B O   1 
HETATM 34193 O  O   . HOH Z  5 .    ? 118.239 86.451  143.032 1.00 72.44  ? 2378 HOH B O   1 
HETATM 34194 O  O   . HOH Z  5 .    ? 138.390 98.297  131.604 1.00 53.70  ? 2379 HOH B O   1 
HETATM 34195 O  O   . HOH Z  5 .    ? 160.658 104.689 131.052 1.00 68.67  ? 2380 HOH B O   1 
HETATM 34196 O  O   . HOH Z  5 .    ? 132.681 107.059 122.462 1.00 64.81  ? 2381 HOH B O   1 
HETATM 34197 O  O   . HOH Z  5 .    ? 118.554 83.898  140.637 1.00 69.11  ? 2382 HOH B O   1 
HETATM 34198 O  O   . HOH Z  5 .    ? 116.493 86.470  97.600  1.00 66.77  ? 2383 HOH B O   1 
HETATM 34199 O  O   . HOH Z  5 .    ? 139.250 110.294 144.352 1.00 75.91  ? 2384 HOH B O   1 
HETATM 34200 O  O   . HOH Z  5 .    ? 148.558 85.641  110.746 1.00 64.96  ? 2385 HOH B O   1 
HETATM 34201 O  O   . HOH Z  5 .    ? 150.311 82.839  126.905 1.00 66.21  ? 2386 HOH B O   1 
HETATM 34202 O  O   . HOH Z  5 .    ? 108.938 74.408  116.889 1.00 63.93  ? 2387 HOH B O   1 
HETATM 34203 O  O   . HOH Z  5 .    ? 137.827 101.749 99.166  1.00 72.82  ? 2388 HOH B O   1 
HETATM 34204 O  O   . HOH Z  5 .    ? 87.341  80.650  125.779 1.00 75.66  ? 2389 HOH B O   1 
HETATM 34205 O  O   . HOH Z  5 .    ? 146.592 79.162  112.432 1.00 70.19  ? 2390 HOH B O   1 
HETATM 34206 O  O   . HOH Z  5 .    ? 172.759 85.749  109.110 1.00 66.61  ? 2391 HOH B O   1 
HETATM 34207 O  O   . HOH Z  5 .    ? 150.342 80.719  112.786 1.00 66.17  ? 2392 HOH B O   1 
HETATM 34208 O  O   . HOH Z  5 .    ? 100.073 89.747  141.479 1.00 78.59  ? 2393 HOH B O   1 
HETATM 34209 O  O   . HOH Z  5 .    ? 85.195  89.899  114.486 1.00 72.09  ? 2394 HOH B O   1 
HETATM 34210 O  O   . HOH Z  5 .    ? 134.793 92.850  131.677 1.00 56.25  ? 2395 HOH B O   1 
HETATM 34211 O  O   . HOH Z  5 .    ? 129.622 80.088  122.697 1.00 58.63  ? 2396 HOH B O   1 
HETATM 34212 O  O   . HOH Z  5 .    ? 160.333 103.343 121.848 1.00 63.67  ? 2397 HOH B O   1 
HETATM 34213 O  O   . HOH Z  5 .    ? 166.016 97.386  90.094  1.00 74.07  ? 2398 HOH B O   1 
HETATM 34214 O  O   . HOH Z  5 .    ? 126.291 94.177  100.811 1.00 65.89  ? 2399 HOH B O   1 
HETATM 34215 O  O   . HOH Z  5 .    ? 137.583 78.298  114.897 1.00 64.48  ? 2400 HOH B O   1 
HETATM 34216 O  O   . HOH Z  5 .    ? 122.408 96.673  135.448 1.00 58.63  ? 2401 HOH B O   1 
HETATM 34217 O  O   . HOH Z  5 .    ? 129.750 69.869  133.393 1.00 74.62  ? 2402 HOH B O   1 
HETATM 34218 O  O   . HOH Z  5 .    ? 114.752 81.046  94.154  1.00 71.45  ? 2403 HOH B O   1 
HETATM 34219 O  O   . HOH Z  5 .    ? 178.262 94.412  105.550 1.00 67.81  ? 2404 HOH B O   1 
HETATM 34220 O  O   . HOH Z  5 .    ? 102.415 59.783  128.488 1.00 71.65  ? 2405 HOH B O   1 
HETATM 34221 O  O   . HOH Z  5 .    ? 100.013 84.700  145.026 1.00 75.06  ? 2406 HOH B O   1 
HETATM 34222 O  O   . HOH Z  5 .    ? 148.934 63.243  110.802 1.00 75.27  ? 2407 HOH B O   1 
HETATM 34223 O  O   . HOH Z  5 .    ? 119.306 66.091  128.884 1.00 64.36  ? 2408 HOH B O   1 
HETATM 34224 O  O   . HOH Z  5 .    ? 149.777 70.673  122.107 1.00 67.59  ? 2409 HOH B O   1 
HETATM 34225 O  O   . HOH Z  5 .    ? 114.067 78.826  94.751  1.00 70.39  ? 2410 HOH B O   1 
HETATM 34226 O  O   . HOH Z  5 .    ? 134.397 87.025  144.718 1.00 72.55  ? 2411 HOH B O   1 
HETATM 34227 O  O   . HOH Z  5 .    ? 139.250 92.407  99.908  1.00 73.80  ? 2412 HOH B O   1 
HETATM 34228 O  O   . HOH Z  5 .    ? 166.394 88.401  102.918 1.00 65.05  ? 2413 HOH B O   1 
HETATM 34229 O  O   . HOH Z  5 .    ? 113.321 94.450  120.810 1.00 57.66  ? 2414 HOH B O   1 
HETATM 34230 O  O   . HOH Z  5 .    ? 113.757 94.599  144.076 1.00 71.39  ? 2415 HOH B O   1 
HETATM 34231 O  O   . HOH Z  5 .    ? 83.654  79.275  121.122 1.00 74.90  ? 2416 HOH B O   1 
HETATM 34232 O  O   . HOH Z  5 .    ? 125.862 46.018  128.925 1.00 74.85  ? 2417 HOH B O   1 
HETATM 34233 O  O   . HOH Z  5 .    ? 110.597 86.510  125.072 1.00 63.13  ? 2418 HOH B O   1 
HETATM 34234 O  O   . HOH Z  5 .    ? 109.945 87.466  151.685 1.00 78.21  ? 2419 HOH B O   1 
HETATM 34235 O  O   . HOH Z  5 .    ? 189.257 97.276  99.739  1.00 78.65  ? 2420 HOH B O   1 
HETATM 34236 O  O   . HOH Z  5 .    ? 143.326 115.535 141.506 1.00 82.48  ? 2421 HOH B O   1 
HETATM 34237 O  O   . HOH Z  5 .    ? 124.533 87.197  112.823 1.00 59.70  ? 2422 HOH B O   1 
HETATM 34238 O  O   . HOH Z  5 .    ? 132.380 47.929  112.062 1.00 66.20  ? 2423 HOH B O   1 
HETATM 34239 O  O   . HOH Z  5 .    ? 121.214 45.196  105.243 1.00 78.86  ? 2424 HOH B O   1 
HETATM 34240 O  O   . HOH Z  5 .    ? 134.432 63.273  123.092 1.00 68.47  ? 2425 HOH B O   1 
HETATM 34241 O  O   . HOH Z  5 .    ? 146.684 74.215  123.259 1.00 66.32  ? 2426 HOH B O   1 
HETATM 34242 O  O   . HOH Z  5 .    ? 130.257 98.514  114.577 1.00 51.90  ? 2427 HOH B O   1 
HETATM 34243 O  O   . HOH Z  5 .    ? 161.476 101.075 116.423 1.00 62.03  ? 2428 HOH B O   1 
HETATM 34244 O  O   . HOH Z  5 .    ? 103.372 89.913  118.247 1.00 66.28  ? 2429 HOH B O   1 
HETATM 34245 O  O   . HOH Z  5 .    ? 133.098 48.987  119.070 1.00 74.13  ? 2430 HOH B O   1 
HETATM 34246 O  O   . HOH Z  5 .    ? 129.249 103.459 96.199  1.00 66.66  ? 2431 HOH B O   1 
HETATM 34247 O  O   . HOH Z  5 .    ? 127.930 102.582 121.250 1.00 58.97  ? 2432 HOH B O   1 
HETATM 34248 O  O   . HOH Z  5 .    ? 133.832 95.368  133.281 1.00 62.95  ? 2433 HOH B O   1 
HETATM 34249 O  O   . HOH Z  5 .    ? 158.735 72.276  119.625 1.00 71.29  ? 2434 HOH B O   1 
HETATM 34250 O  O   . HOH Z  5 .    ? 115.523 76.242  135.500 1.00 76.82  ? 2435 HOH B O   1 
HETATM 34251 O  O   . HOH Z  5 .    ? 123.458 54.215  103.726 1.00 72.07  ? 2436 HOH B O   1 
HETATM 34252 O  O   . HOH Z  5 .    ? 167.630 96.012  88.313  1.00 73.31  ? 2437 HOH B O   1 
HETATM 34253 O  O   . HOH Z  5 .    ? 151.030 83.238  111.942 1.00 66.17  ? 2438 HOH B O   1 
HETATM 34254 O  O   . HOH Z  5 .    ? 145.426 87.102  103.821 1.00 70.73  ? 2439 HOH B O   1 
HETATM 34255 O  O   . HOH Z  5 .    ? 123.109 104.223 134.257 1.00 70.59  ? 2440 HOH B O   1 
HETATM 34256 O  O   . HOH Z  5 .    ? 123.101 47.821  126.883 1.00 71.03  ? 2441 HOH B O   1 
HETATM 34257 O  O   . HOH Z  5 .    ? 105.204 80.493  143.013 1.00 73.70  ? 2442 HOH B O   1 
HETATM 34258 O  O   . HOH Z  5 .    ? 129.557 96.099  129.421 1.00 59.35  ? 2443 HOH B O   1 
HETATM 34259 O  O   . HOH Z  5 .    ? 137.707 107.429 118.659 1.00 59.57  ? 2444 HOH B O   1 
HETATM 34260 O  O   . HOH Z  5 .    ? 118.705 73.698  137.400 1.00 78.36  ? 2445 HOH B O   1 
HETATM 34261 O  O   . HOH Z  5 .    ? 118.029 105.029 130.827 1.00 65.04  ? 2446 HOH B O   1 
HETATM 34262 O  O   . HOH Z  5 .    ? 96.970  83.550  128.445 1.00 75.43  ? 2447 HOH B O   1 
HETATM 34263 O  O   . HOH Z  5 .    ? 139.890 103.756 120.829 1.00 57.91  ? 2448 HOH B O   1 
HETATM 34264 O  O   . HOH Z  5 .    ? 175.296 103.438 105.460 1.00 61.09  ? 2449 HOH B O   1 
HETATM 34265 O  O   . HOH Z  5 .    ? 138.987 93.511  132.878 1.00 56.35  ? 2450 HOH B O   1 
HETATM 34266 O  O   . HOH Z  5 .    ? 141.590 104.293 122.894 1.00 61.80  ? 2451 HOH B O   1 
HETATM 34267 O  O   . HOH Z  5 .    ? 130.193 92.140  135.378 1.00 63.60  ? 2452 HOH B O   1 
HETATM 34268 O  O   . HOH Z  5 .    ? 178.709 103.641 111.567 1.00 65.67  ? 2453 HOH B O   1 
HETATM 34269 O  O   . HOH Z  5 .    ? 111.073 100.320 145.692 1.00 79.74  ? 2454 HOH B O   1 
HETATM 34270 O  O   . HOH Z  5 .    ? 132.571 63.862  97.623  1.00 75.69  ? 2455 HOH B O   1 
HETATM 34271 O  O   . HOH Z  5 .    ? 128.686 78.445  119.652 1.00 61.73  ? 2456 HOH B O   1 
HETATM 34272 O  O   . HOH Z  5 .    ? 160.438 84.860  114.662 1.00 61.21  ? 2457 HOH B O   1 
HETATM 34273 O  O   . HOH Z  5 .    ? 93.691  83.264  126.075 1.00 79.08  ? 2458 HOH B O   1 
HETATM 34274 O  O   . HOH Z  5 .    ? 113.566 58.150  141.414 1.00 81.98  ? 2459 HOH B O   1 
HETATM 34275 O  O   . HOH Z  5 .    ? 118.989 102.706 132.741 1.00 63.44  ? 2460 HOH B O   1 
HETATM 34276 O  O   . HOH Z  5 .    ? 131.709 111.329 137.615 1.00 71.29  ? 2461 HOH B O   1 
HETATM 34277 O  O   . HOH Z  5 .    ? 145.126 108.704 125.378 1.00 65.20  ? 2462 HOH B O   1 
HETATM 34278 O  O   . HOH Z  5 .    ? 155.598 89.421  92.709  1.00 70.92  ? 2463 HOH B O   1 
HETATM 34279 O  O   . HOH Z  5 .    ? 129.078 76.283  125.638 1.00 62.79  ? 2464 HOH B O   1 
HETATM 34280 O  O   . HOH Z  5 .    ? 172.883 90.263  130.115 1.00 66.10  ? 2465 HOH B O   1 
HETATM 34281 O  O   . HOH Z  5 .    ? 164.367 83.739  113.798 1.00 64.72  ? 2466 HOH B O   1 
HETATM 34282 O  O   . HOH Z  5 .    ? 148.965 90.631  93.205  1.00 76.32  ? 2467 HOH B O   1 
HETATM 34283 O  O   . HOH Z  5 .    ? 121.153 107.206 105.315 1.00 64.36  ? 2468 HOH B O   1 
HETATM 34284 O  O   . HOH Z  5 .    ? 163.010 84.502  106.136 1.00 66.50  ? 2469 HOH B O   1 
HETATM 34285 O  O   . HOH Z  5 .    ? 111.843 67.790  121.777 1.00 63.88  ? 2470 HOH B O   1 
HETATM 34286 O  O   . HOH Z  5 .    ? 179.026 102.326 99.770  1.00 70.70  ? 2471 HOH B O   1 
HETATM 34287 O  O   . HOH Z  5 .    ? 125.273 49.452  121.298 1.00 68.36  ? 2472 HOH B O   1 
HETATM 34288 O  O   . HOH Z  5 .    ? 109.812 64.468  97.644  1.00 65.62  ? 2473 HOH B O   1 
HETATM 34289 O  O   . HOH Z  5 .    ? 155.895 95.775  103.335 1.00 58.52  ? 2474 HOH B O   1 
HETATM 34290 O  O   . HOH Z  5 .    ? 138.944 107.161 123.420 1.00 64.71  ? 2475 HOH B O   1 
HETATM 34291 O  O   . HOH Z  5 .    ? 100.353 62.626  137.894 1.00 79.38  ? 2476 HOH B O   1 
HETATM 34292 O  O   . HOH Z  5 .    ? 139.678 73.855  100.260 1.00 80.70  ? 2477 HOH B O   1 
HETATM 34293 O  O   . HOH Z  5 .    ? 108.568 88.901  124.031 1.00 62.88  ? 2478 HOH B O   1 
HETATM 34294 O  O   . HOH Z  5 .    ? 131.009 87.075  103.958 1.00 71.51  ? 2479 HOH B O   1 
HETATM 34295 O  O   . HOH Z  5 .    ? 161.441 71.065  109.947 1.00 71.32  ? 2480 HOH B O   1 
HETATM 34296 O  O   . HOH Z  5 .    ? 114.790 105.114 137.885 1.00 77.84  ? 2481 HOH B O   1 
HETATM 34297 O  O   . HOH Z  5 .    ? 148.475 88.060  102.008 1.00 68.63  ? 2482 HOH B O   1 
HETATM 34298 O  O   . HOH Z  5 .    ? 142.367 105.949 126.415 1.00 61.44  ? 2483 HOH B O   1 
HETATM 34299 O  O   . HOH Z  5 .    ? 162.568 71.322  111.973 1.00 68.66  ? 2484 HOH B O   1 
HETATM 34300 O  O   . HOH Z  5 .    ? 122.249 97.466  140.301 1.00 64.91  ? 2485 HOH B O   1 
HETATM 34301 O  O   . HOH Z  5 .    ? 151.815 70.941  119.331 1.00 68.08  ? 2486 HOH B O   1 
HETATM 34302 O  O   . HOH Z  5 .    ? 121.060 67.420  111.876 1.00 62.95  ? 2487 HOH B O   1 
HETATM 34303 O  O   . HOH Z  5 .    ? 117.055 96.155  103.395 1.00 64.23  ? 2488 HOH B O   1 
HETATM 34304 O  O   . HOH Z  5 .    ? 106.782 74.757  102.442 1.00 62.47  ? 2489 HOH B O   1 
HETATM 34305 O  O   . HOH Z  5 .    ? 116.143 81.913  132.663 1.00 65.74  ? 2490 HOH B O   1 
HETATM 34306 O  O   . HOH Z  5 .    ? 142.231 76.312  102.747 1.00 78.07  ? 2491 HOH B O   1 
HETATM 34307 O  O   . HOH Z  5 .    ? 106.465 54.583  118.205 1.00 69.20  ? 2492 HOH B O   1 
HETATM 34308 O  O   . HOH Z  5 .    ? 169.627 88.418  102.407 1.00 68.95  ? 2493 HOH B O   1 
HETATM 34309 O  O   . HOH Z  5 .    ? 105.649 62.889  114.788 1.00 65.07  ? 2494 HOH B O   1 
HETATM 34310 O  O   . HOH Z  5 .    ? 186.054 102.585 104.876 1.00 72.67  ? 2495 HOH B O   1 
HETATM 34311 O  O   . HOH Z  5 .    ? 140.365 112.957 141.642 1.00 77.55  ? 2496 HOH B O   1 
HETATM 34312 O  O   . HOH Z  5 .    ? 105.182 69.174  128.505 1.00 71.87  ? 2497 HOH B O   1 
HETATM 34313 O  O   . HOH Z  5 .    ? 131.965 96.702  141.535 1.00 72.70  ? 2498 HOH B O   1 
HETATM 34314 O  O   . HOH Z  5 .    ? 184.509 81.877  112.203 1.00 71.21  ? 2499 HOH B O   1 
HETATM 34315 O  O   . HOH Z  5 .    ? 122.307 64.164  123.740 1.00 63.08  ? 2500 HOH B O   1 
HETATM 34316 O  O   . HOH Z  5 .    ? 158.686 102.640 96.899  1.00 66.33  ? 2501 HOH B O   1 
HETATM 34317 O  O   . HOH Z  5 .    ? 106.476 50.536  115.196 1.00 72.62  ? 2502 HOH B O   1 
HETATM 34318 O  O   . HOH Z  5 .    ? 141.102 72.983  127.092 1.00 68.52  ? 2503 HOH B O   1 
HETATM 34319 O  O   . HOH Z  5 .    ? 121.175 98.133  133.747 1.00 56.74  ? 2504 HOH B O   1 
HETATM 34320 O  O   . HOH Z  5 .    ? 135.192 69.352  127.833 1.00 72.52  ? 2505 HOH B O   1 
HETATM 34321 O  O   . HOH Z  5 .    ? 123.685 68.712  93.378  1.00 78.64  ? 2506 HOH B O   1 
HETATM 34322 O  O   . HOH Z  5 .    ? 144.412 94.622  109.236 1.00 63.43  ? 2507 HOH B O   1 
HETATM 34323 O  O   . HOH Z  5 .    ? 159.996 90.287  101.746 1.00 60.57  ? 2508 HOH B O   1 
HETATM 34324 O  O   . HOH Z  5 .    ? 148.766 74.976  124.090 1.00 68.06  ? 2509 HOH B O   1 
HETATM 34325 O  O   . HOH Z  5 .    ? 146.929 88.779  91.214  1.00 81.45  ? 2510 HOH B O   1 
HETATM 34326 O  O   . HOH Z  5 .    ? 87.650  76.537  141.841 1.00 85.70  ? 2511 HOH B O   1 
HETATM 34327 O  O   . HOH Z  5 .    ? 171.634 102.160 99.830  1.00 64.02  ? 2512 HOH B O   1 
HETATM 34328 O  O   . HOH Z  5 .    ? 90.562  76.862  125.067 1.00 73.94  ? 2513 HOH B O   1 
HETATM 34329 O  O   . HOH Z  5 .    ? 133.625 93.049  144.080 1.00 68.97  ? 2514 HOH B O   1 
HETATM 34330 O  O   . HOH Z  5 .    ? 120.859 81.036  107.899 1.00 60.42  ? 2515 HOH B O   1 
HETATM 34331 O  O   . HOH Z  5 .    ? 128.668 68.930  108.546 1.00 68.18  ? 2516 HOH B O   1 
HETATM 34332 O  O   . HOH Z  5 .    ? 172.126 75.208  114.372 1.00 68.64  ? 2517 HOH B O   1 
HETATM 34333 O  O   . HOH Z  5 .    ? 155.941 79.146  102.238 1.00 69.56  ? 2518 HOH B O   1 
HETATM 34334 O  O   . HOH Z  5 .    ? 139.901 104.045 101.527 1.00 70.10  ? 2519 HOH B O   1 
HETATM 34335 O  O   . HOH Z  5 .    ? 148.622 86.585  118.631 1.00 58.98  ? 2520 HOH B O   1 
HETATM 34336 O  O   . HOH Z  5 .    ? 120.919 61.878  138.065 1.00 70.60  ? 2521 HOH B O   1 
HETATM 34337 O  O   . HOH Z  5 .    ? 112.443 44.361  118.230 1.00 77.62  ? 2522 HOH B O   1 
HETATM 34338 O  O   . HOH Z  5 .    ? 118.435 80.035  143.186 1.00 74.48  ? 2523 HOH B O   1 
HETATM 34339 O  O   . HOH Z  5 .    ? 173.647 75.544  121.224 1.00 71.42  ? 2524 HOH B O   1 
HETATM 34340 O  O   . HOH Z  5 .    ? 102.363 70.654  148.564 1.00 77.90  ? 2525 HOH B O   1 
HETATM 34341 O  O   . HOH Z  5 .    ? 103.966 87.828  120.977 1.00 65.10  ? 2526 HOH B O   1 
HETATM 34342 O  O   . HOH Z  5 .    ? 174.421 92.681  128.295 1.00 66.20  ? 2527 HOH B O   1 
HETATM 34343 O  O   . HOH Z  5 .    ? 131.598 54.515  106.226 1.00 70.69  ? 2528 HOH B O   1 
HETATM 34344 O  O   . HOH Z  5 .    ? 108.929 78.609  125.287 1.00 68.83  ? 2529 HOH B O   1 
HETATM 34345 O  O   . HOH Z  5 .    ? 121.835 84.953  98.307  1.00 69.35  ? 2530 HOH B O   1 
HETATM 34346 O  O   . HOH Z  5 .    ? 169.015 104.147 122.034 1.00 64.76  ? 2531 HOH B O   1 
HETATM 34347 O  O   . HOH Z  5 .    ? 109.923 84.953  126.855 1.00 65.97  ? 2532 HOH B O   1 
HETATM 34348 O  O   . HOH Z  5 .    ? 131.349 94.689  136.120 1.00 67.67  ? 2533 HOH B O   1 
HETATM 34349 O  O   . HOH Z  5 .    ? 159.362 107.387 121.760 1.00 70.80  ? 2534 HOH B O   1 
HETATM 34350 O  O   . HOH Z  5 .    ? 141.844 88.030  137.828 1.00 66.10  ? 2535 HOH B O   1 
HETATM 34351 O  O   . HOH Z  5 .    ? 136.060 79.478  118.995 1.00 57.23  ? 2536 HOH B O   1 
HETATM 34352 O  O   . HOH Z  5 .    ? 156.856 114.085 124.731 1.00 72.78  ? 2537 HOH B O   1 
HETATM 34353 O  O   . HOH Z  5 .    ? 119.461 98.604  138.445 1.00 63.54  ? 2538 HOH B O   1 
HETATM 34354 O  O   . HOH Z  5 .    ? 106.229 53.443  103.230 1.00 67.63  ? 2539 HOH B O   1 
HETATM 34355 O  O   . HOH Z  5 .    ? 131.216 113.733 134.168 1.00 74.33  ? 2540 HOH B O   1 
HETATM 34356 O  O   . HOH Z  5 .    ? 181.692 103.643 117.283 1.00 72.59  ? 2541 HOH B O   1 
HETATM 34357 O  O   . HOH Z  5 .    ? 123.105 43.763  108.299 1.00 79.15  ? 2542 HOH B O   1 
HETATM 34358 O  O   . HOH Z  5 .    ? 155.279 78.726  105.887 1.00 68.08  ? 2543 HOH B O   1 
HETATM 34359 O  O   . HOH Z  5 .    ? 108.093 72.775  119.212 1.00 68.12  ? 2544 HOH B O   1 
HETATM 34360 O  O   . HOH Z  5 .    ? 115.484 70.691  110.936 1.00 64.53  ? 2545 HOH B O   1 
HETATM 34361 O  O   . HOH Z  5 .    ? 160.711 111.219 119.685 1.00 71.79  ? 2546 HOH B O   1 
HETATM 34362 O  O   . HOH Z  5 .    ? 119.583 106.229 111.901 1.00 62.92  ? 2547 HOH B O   1 
HETATM 34363 O  O   . HOH Z  5 .    ? 136.636 90.135  103.237 1.00 73.28  ? 2548 HOH B O   1 
HETATM 34364 O  O   . HOH Z  5 .    ? 154.978 65.664  120.406 1.00 83.22  ? 2549 HOH B O   1 
HETATM 34365 O  O   . HOH Z  5 .    ? 116.663 76.591  137.508 1.00 75.71  ? 2550 HOH B O   1 
HETATM 34366 O  O   . HOH Z  5 .    ? 121.181 39.997  113.648 1.00 73.14  ? 2551 HOH B O   1 
HETATM 34367 O  O   . HOH Z  5 .    ? 157.031 74.741  119.951 1.00 68.14  ? 2552 HOH B O   1 
HETATM 34368 O  O   . HOH Z  5 .    ? 139.954 85.043  98.911  1.00 77.59  ? 2553 HOH B O   1 
HETATM 34369 O  O   . HOH Z  5 .    ? 111.258 59.482  104.701 1.00 68.61  ? 2554 HOH B O   1 
HETATM 34370 O  O   . HOH Z  5 .    ? 106.263 73.123  148.280 1.00 78.67  ? 2555 HOH B O   1 
HETATM 34371 O  O   . HOH Z  5 .    ? 109.785 69.143  102.159 1.00 69.30  ? 2556 HOH B O   1 
HETATM 34372 O  O   . HOH Z  5 .    ? 169.831 102.859 126.777 1.00 65.13  ? 2557 HOH B O   1 
HETATM 34373 O  O   . HOH Z  5 .    ? 151.456 83.049  124.196 1.00 66.85  ? 2558 HOH B O   1 
HETATM 34374 O  O   . HOH Z  5 .    ? 152.093 86.437  92.744  1.00 80.06  ? 2559 HOH B O   1 
HETATM 34375 O  O   . HOH Z  5 .    ? 102.514 65.712  141.614 1.00 77.96  ? 2560 HOH B O   1 
HETATM 34376 O  O   . HOH Z  5 .    ? 107.078 69.225  125.589 1.00 66.97  ? 2561 HOH B O   1 
HETATM 34377 O  O   . HOH Z  5 .    ? 128.291 68.618  125.970 1.00 66.47  ? 2562 HOH B O   1 
HETATM 34378 O  O   . HOH Z  5 .    ? 167.726 106.010 123.680 1.00 63.75  ? 2563 HOH B O   1 
HETATM 34379 O  O   . HOH Z  5 .    ? 146.166 99.019  110.178 1.00 64.58  ? 2564 HOH B O   1 
HETATM 34380 O  O   . HOH Z  5 .    ? 113.835 59.439  101.830 1.00 69.92  ? 2565 HOH B O   1 
HETATM 34381 O  O   . HOH Z  5 .    ? 138.672 109.475 112.289 1.00 66.94  ? 2566 HOH B O   1 
HETATM 34382 O  O   . HOH Z  5 .    ? 162.925 96.125  86.749  1.00 75.95  ? 2567 HOH B O   1 
HETATM 34383 O  O   . HOH Z  5 .    ? 103.898 79.977  115.693 1.00 62.17  ? 2568 HOH B O   1 
HETATM 34384 O  O   . HOH Z  5 .    ? 141.496 64.842  120.529 1.00 71.96  ? 2569 HOH B O   1 
HETATM 34385 O  O   . HOH Z  5 .    ? 110.981 94.779  109.620 1.00 63.11  ? 2570 HOH B O   1 
HETATM 34386 O  O   . HOH Z  5 .    ? 139.719 81.321  133.469 1.00 62.72  ? 2571 HOH B O   1 
HETATM 34387 O  O   . HOH Z  5 .    ? 89.057  83.014  131.147 1.00 80.51  ? 2572 HOH B O   1 
HETATM 34388 O  O   . HOH Z  5 .    ? 156.539 101.432 95.312  1.00 70.26  ? 2573 HOH B O   1 
HETATM 34389 O  O   . HOH Z  5 .    ? 147.543 74.504  121.138 1.00 66.79  ? 2574 HOH B O   1 
HETATM 34390 O  O   . HOH Z  5 .    ? 140.057 97.864  108.664 1.00 61.11  ? 2575 HOH B O   1 
HETATM 34391 O  O   . HOH Z  5 .    ? 166.395 77.533  124.780 1.00 71.30  ? 2576 HOH B O   1 
HETATM 34392 O  O   . HOH Z  5 .    ? 143.664 89.803  132.078 1.00 57.08  ? 2577 HOH B O   1 
HETATM 34393 O  O   . HOH Z  5 .    ? 155.343 83.146  124.652 1.00 64.32  ? 2578 HOH B O   1 
HETATM 34394 O  O   . HOH Z  5 .    ? 160.950 82.383  116.535 1.00 64.09  ? 2579 HOH B O   1 
HETATM 34395 O  O   . HOH Z  5 .    ? 139.049 90.823  147.722 1.00 68.02  ? 2580 HOH B O   1 
HETATM 34396 O  O   . HOH Z  5 .    ? 113.221 72.267  124.174 1.00 66.30  ? 2581 HOH B O   1 
HETATM 34397 O  O   . HOH Z  5 .    ? 120.896 40.950  110.944 1.00 77.92  ? 2582 HOH B O   1 
HETATM 34398 O  O   . HOH Z  5 .    ? 109.638 98.069  128.341 1.00 70.95  ? 2583 HOH B O   1 
HETATM 34399 O  O   . HOH Z  5 .    ? 120.838 43.322  109.484 1.00 77.77  ? 2584 HOH B O   1 
HETATM 34400 O  O   . HOH Z  5 .    ? 145.696 75.667  119.940 1.00 64.66  ? 2585 HOH B O   1 
HETATM 34401 O  O   . HOH Z  5 .    ? 123.745 94.700  142.742 1.00 67.39  ? 2586 HOH B O   1 
HETATM 34402 O  O   . HOH Z  5 .    ? 126.020 72.206  113.585 1.00 64.23  ? 2587 HOH B O   1 
HETATM 34403 O  O   . HOH Z  5 .    ? 146.027 97.365  116.807 1.00 55.80  ? 2588 HOH B O   1 
HETATM 34404 O  O   . HOH Z  5 .    ? 119.495 78.177  137.033 1.00 72.75  ? 2589 HOH B O   1 
HETATM 34405 O  O   . HOH Z  5 .    ? 127.112 101.184 140.613 1.00 71.99  ? 2590 HOH B O   1 
HETATM 34406 O  O   . HOH Z  5 .    ? 121.737 88.970  141.418 1.00 63.27  ? 2591 HOH B O   1 
HETATM 34407 O  O   . HOH Z  5 .    ? 123.016 56.893  104.042 1.00 69.32  ? 2592 HOH B O   1 
HETATM 34408 O  O   . HOH Z  5 .    ? 130.429 64.829  111.035 1.00 68.45  ? 2593 HOH B O   1 
HETATM 34409 O  O   . HOH Z  5 .    ? 108.690 72.419  115.537 1.00 66.25  ? 2594 HOH B O   1 
HETATM 34410 O  O   . HOH Z  5 .    ? 130.345 68.397  113.957 1.00 64.85  ? 2595 HOH B O   1 
HETATM 34411 O  O   . HOH Z  5 .    ? 154.555 94.506  93.199  1.00 68.21  ? 2596 HOH B O   1 
HETATM 34412 O  O   . HOH Z  5 .    ? 140.496 99.981  106.571 1.00 65.04  ? 2597 HOH B O   1 
HETATM 34413 O  O   . HOH Z  5 .    ? 111.035 91.125  128.189 1.00 68.33  ? 2598 HOH B O   1 
HETATM 34414 O  O   . HOH Z  5 .    ? 113.631 77.183  133.102 1.00 72.87  ? 2599 HOH B O   1 
HETATM 34415 O  O   . HOH Z  5 .    ? 129.699 67.734  95.120  1.00 74.57  ? 2600 HOH B O   1 
HETATM 34416 O  O   . HOH Z  5 .    ? 186.418 83.699  102.137 1.00 82.60  ? 2601 HOH B O   1 
HETATM 34417 O  O   . HOH Z  5 .    ? 148.868 108.873 145.970 1.00 77.49  ? 2602 HOH B O   1 
HETATM 34418 O  O   . HOH Z  5 .    ? 147.698 90.459  104.556 1.00 69.92  ? 2603 HOH B O   1 
HETATM 34419 O  O   . HOH Z  5 .    ? 106.771 57.184  120.425 1.00 64.40  ? 2604 HOH B O   1 
HETATM 34420 O  O   . HOH Z  5 .    ? 109.914 53.117  100.497 1.00 72.75  ? 2605 HOH B O   1 
HETATM 34421 O  O   . HOH Z  5 .    ? 125.053 73.447  95.095  1.00 73.10  ? 2606 HOH B O   1 
HETATM 34422 O  O   . HOH Z  5 .    ? 164.863 84.858  115.989 1.00 63.01  ? 2607 HOH B O   1 
HETATM 34423 O  O   . HOH Z  5 .    ? 122.225 64.840  132.172 1.00 71.71  ? 2608 HOH B O   1 
HETATM 34424 O  O   . HOH Z  5 .    ? 105.241 90.746  113.228 1.00 60.05  ? 2609 HOH B O   1 
HETATM 34425 O  O   . HOH Z  5 .    ? 101.730 59.304  130.808 1.00 74.04  ? 2610 HOH B O   1 
HETATM 34426 O  O   . HOH Z  5 .    ? 114.359 95.372  116.697 1.00 63.70  ? 2611 HOH B O   1 
HETATM 34427 O  O   . HOH Z  5 .    ? 107.805 93.024  116.568 1.00 63.82  ? 2612 HOH B O   1 
HETATM 34428 O  O   . HOH Z  5 .    ? 137.497 85.745  142.157 1.00 69.68  ? 2613 HOH B O   1 
HETATM 34429 O  O   . HOH Z  5 .    ? 115.309 52.164  101.052 1.00 72.07  ? 2614 HOH B O   1 
HETATM 34430 O  O   . HOH Z  5 .    ? 124.630 49.507  129.375 1.00 71.49  ? 2615 HOH B O   1 
HETATM 34431 O  O   . HOH Z  5 .    ? 147.298 112.875 142.662 1.00 84.11  ? 2616 HOH B O   1 
HETATM 34432 O  O   . HOH Z  5 .    ? 161.991 89.944  90.630  1.00 71.89  ? 2617 HOH B O   1 
HETATM 34433 O  O   . HOH Z  5 .    ? 112.971 104.789 116.126 1.00 71.61  ? 2618 HOH B O   1 
HETATM 34434 O  O   . HOH Z  5 .    ? 149.518 102.921 126.146 1.00 56.55  ? 2619 HOH B O   1 
HETATM 34435 O  O   . HOH Z  5 .    ? 136.287 62.894  100.742 1.00 78.91  ? 2620 HOH B O   1 
HETATM 34436 O  O   . HOH Z  5 .    ? 116.414 99.924  125.986 1.00 60.24  ? 2621 HOH B O   1 
HETATM 34437 O  O   . HOH Z  5 .    ? 118.360 106.326 120.265 1.00 65.24  ? 2622 HOH B O   1 
HETATM 34438 O  O   . HOH Z  5 .    ? 103.974 79.961  127.646 1.00 72.39  ? 2623 HOH B O   1 
HETATM 34439 O  O   . HOH Z  5 .    ? 132.244 107.384 127.527 1.00 69.95  ? 2624 HOH B O   1 
HETATM 34440 O  O   . HOH Z  5 .    ? 132.852 48.828  116.706 1.00 72.07  ? 2625 HOH B O   1 
HETATM 34441 O  O   . HOH Z  5 .    ? 105.032 91.638  117.312 1.00 64.91  ? 2626 HOH B O   1 
HETATM 34442 O  O   . HOH Z  5 .    ? 144.663 71.384  102.762 1.00 78.20  ? 2627 HOH B O   1 
HETATM 34443 O  O   . HOH Z  5 .    ? 194.830 100.588 112.840 1.00 80.17  ? 2628 HOH B O   1 
HETATM 34444 O  O   . HOH Z  5 .    ? 167.126 85.213  100.220 1.00 70.66  ? 2629 HOH B O   1 
HETATM 34445 O  O   . HOH Z  5 .    ? 112.010 101.574 119.285 1.00 69.67  ? 2630 HOH B O   1 
HETATM 34446 O  O   . HOH Z  5 .    ? 153.340 103.211 124.982 1.00 63.35  ? 2631 HOH B O   1 
HETATM 34447 O  O   . HOH Z  5 .    ? 133.214 73.856  97.240  1.00 75.24  ? 2632 HOH B O   1 
HETATM 34448 O  O   . HOH Z  5 .    ? 136.874 77.831  112.633 1.00 65.52  ? 2633 HOH B O   1 
HETATM 34449 O  O   . HOH Z  5 .    ? 135.999 53.110  122.902 1.00 74.32  ? 2634 HOH B O   1 
HETATM 34450 O  O   . HOH Z  5 .    ? 116.015 48.839  122.772 1.00 67.57  ? 2635 HOH B O   1 
HETATM 34451 O  O   . HOH Z  5 .    ? 151.988 70.805  116.795 1.00 66.45  ? 2636 HOH B O   1 
HETATM 34452 O  O   . HOH Z  5 .    ? 160.638 92.197  91.647  1.00 69.78  ? 2637 HOH B O   1 
HETATM 34453 O  O   . HOH Z  5 .    ? 125.453 47.002  122.092 1.00 76.07  ? 2638 HOH B O   1 
HETATM 34454 O  O   . HOH Z  5 .    ? 129.743 61.384  131.341 1.00 68.97  ? 2639 HOH B O   1 
HETATM 34455 O  O   . HOH Z  5 .    ? 152.753 109.718 124.107 1.00 65.15  ? 2640 HOH B O   1 
HETATM 34456 O  O   . HOH Z  5 .    ? 109.042 45.911  124.648 1.00 74.26  ? 2641 HOH B O   1 
HETATM 34457 O  O   . HOH Z  5 .    ? 114.074 46.286  103.891 1.00 80.52  ? 2642 HOH B O   1 
HETATM 34458 O  O   . HOH Z  5 .    ? 130.165 106.177 119.838 1.00 59.45  ? 2643 HOH B O   1 
HETATM 34459 O  O   . HOH Z  5 .    ? 125.800 75.907  137.891 1.00 71.90  ? 2644 HOH B O   1 
HETATM 34460 O  O   . HOH Z  5 .    ? 160.787 84.545  118.398 1.00 61.18  ? 2645 HOH B O   1 
HETATM 34461 O  O   . HOH Z  5 .    ? 119.009 66.396  138.667 1.00 77.37  ? 2646 HOH B O   1 
HETATM 34462 O  O   . HOH Z  5 .    ? 134.274 64.176  127.946 1.00 72.25  ? 2647 HOH B O   1 
HETATM 34463 O  O   . HOH Z  5 .    ? 97.261  87.002  143.436 1.00 76.69  ? 2648 HOH B O   1 
HETATM 34464 O  O   . HOH Z  5 .    ? 135.807 88.408  101.853 1.00 75.43  ? 2649 HOH B O   1 
HETATM 34465 O  O   . HOH Z  5 .    ? 159.062 88.001  103.245 1.00 63.07  ? 2650 HOH B O   1 
HETATM 34466 O  O   . HOH Z  5 .    ? 115.850 58.440  100.035 1.00 71.06  ? 2651 HOH B O   1 
HETATM 34467 O  O   . HOH Z  5 .    ? 130.869 61.896  99.556  1.00 74.92  ? 2652 HOH B O   1 
HETATM 34468 O  O   . HOH Z  5 .    ? 143.620 81.457  93.108  1.00 85.92  ? 2653 HOH B O   1 
HETATM 34469 O  O   . HOH Z  5 .    ? 166.936 81.760  108.217 1.00 67.64  ? 2654 HOH B O   1 
HETATM 34470 O  O   . HOH Z  5 .    ? 146.980 80.540  105.902 1.00 73.57  ? 2655 HOH B O   1 
HETATM 34471 O  O   . HOH Z  5 .    ? 159.914 91.866  133.249 1.00 62.40  ? 2656 HOH B O   1 
HETATM 34472 O  O   . HOH Z  5 .    ? 153.581 91.817  92.767  1.00 73.19  ? 2657 HOH B O   1 
HETATM 34473 O  O   . HOH Z  5 .    ? 84.601  80.050  124.190 1.00 76.23  ? 2658 HOH B O   1 
HETATM 34474 O  O   . HOH Z  5 .    ? 159.764 109.506 118.452 1.00 71.30  ? 2659 HOH B O   1 
HETATM 34475 O  O   . HOH Z  5 .    ? 145.239 96.348  102.391 1.00 69.87  ? 2660 HOH B O   1 
HETATM 34476 O  O   . HOH Z  5 .    ? 110.060 73.941  95.294  1.00 68.10  ? 2661 HOH B O   1 
HETATM 34477 O  O   . HOH Z  5 .    ? 155.010 67.628  121.683 1.00 81.26  ? 2662 HOH B O   1 
HETATM 34478 O  O   . HOH Z  5 .    ? 128.547 98.646  126.411 1.00 57.79  ? 2663 HOH B O   1 
HETATM 34479 O  O   . HOH Z  5 .    ? 117.036 80.011  134.212 1.00 72.10  ? 2664 HOH B O   1 
HETATM 34480 O  O   . HOH Z  5 .    ? 150.507 76.836  123.857 1.00 65.98  ? 2665 HOH B O   1 
HETATM 34481 O  O   . HOH Z  5 .    ? 173.246 101.854 127.585 1.00 65.85  ? 2666 HOH B O   1 
HETATM 34482 O  O   . HOH Z  5 .    ? 164.232 79.908  128.527 1.00 68.57  ? 2667 HOH B O   1 
HETATM 34483 O  O   . HOH Z  5 .    ? 147.780 116.484 143.207 1.00 86.48  ? 2668 HOH B O   1 
HETATM 34484 O  O   . HOH Z  5 .    ? 142.183 93.588  112.730 1.00 59.98  ? 2669 HOH B O   1 
HETATM 34485 O  O   . HOH Z  5 .    ? 155.457 112.508 122.289 1.00 70.66  ? 2670 HOH B O   1 
HETATM 34486 O  O   . HOH Z  5 .    ? 136.300 95.358  133.523 1.00 63.17  ? 2671 HOH B O   1 
HETATM 34487 O  O   . HOH Z  5 .    ? 158.581 99.516  111.313 1.00 61.92  ? 2672 HOH B O   1 
HETATM 34488 O  O   . HOH Z  5 .    ? 147.401 91.961  138.066 1.00 68.73  ? 2673 HOH B O   1 
HETATM 34489 O  O   . HOH Z  5 .    ? 162.982 110.100 142.165 1.00 75.82  ? 2674 HOH B O   1 
HETATM 34490 O  O   . HOH Z  5 .    ? 156.949 70.141  108.152 1.00 69.77  ? 2675 HOH B O   1 
HETATM 34491 O  O   . HOH Z  5 .    ? 145.954 112.047 125.626 1.00 70.88  ? 2676 HOH B O   1 
HETATM 34492 O  O   . HOH Z  5 .    ? 152.092 112.891 125.373 1.00 68.19  ? 2677 HOH B O   1 
HETATM 34493 O  O   . HOH Z  5 .    ? 156.382 109.239 144.419 1.00 70.99  ? 2678 HOH B O   1 
HETATM 34494 O  O   . HOH Z  5 .    ? 154.353 87.295  124.016 1.00 59.27  ? 2679 HOH B O   1 
HETATM 34495 O  O   . HOH Z  5 .    ? 133.965 62.805  126.033 1.00 70.75  ? 2680 HOH B O   1 
HETATM 34496 O  O   . HOH Z  5 .    ? 104.248 75.825  147.853 1.00 76.40  ? 2681 HOH B O   1 
HETATM 34497 O  O   . HOH Z  5 .    ? 133.160 61.713  103.644 1.00 74.11  ? 2682 HOH B O   1 
HETATM 34498 O  O   . HOH Z  5 .    ? 123.453 41.447  119.561 1.00 76.80  ? 2683 HOH B O   1 
HETATM 34499 O  O   . HOH Z  5 .    ? 132.188 59.813  106.153 1.00 68.85  ? 2684 HOH B O   1 
HETATM 34500 O  O   . HOH Z  5 .    ? 181.469 79.602  116.530 1.00 72.33  ? 2685 HOH B O   1 
HETATM 34501 O  O   . HOH Z  5 .    ? 167.741 79.510  127.160 1.00 70.53  ? 2686 HOH B O   1 
HETATM 34502 O  O   . HOH Z  5 .    ? 181.418 85.519  98.009  1.00 82.04  ? 2687 HOH B O   1 
HETATM 34503 O  O   . HOH Z  5 .    ? 141.478 72.324  100.167 1.00 82.85  ? 2688 HOH B O   1 
HETATM 34504 O  O   . HOH Z  5 .    ? 136.202 60.265  108.176 1.00 73.38  ? 2689 HOH B O   1 
HETATM 34505 O  O   . HOH Z  5 .    ? 129.694 88.743  137.858 1.00 64.13  ? 2690 HOH B O   1 
HETATM 34506 O  O   . HOH Z  5 .    ? 146.951 93.114  131.705 1.00 58.48  ? 2691 HOH B O   1 
HETATM 34507 O  O   . HOH Z  5 .    ? 149.518 99.460  116.682 1.00 58.98  ? 2692 HOH B O   1 
HETATM 34508 O  O   . HOH Z  5 .    ? 104.593 67.694  123.132 1.00 67.06  ? 2693 HOH B O   1 
HETATM 34509 O  O   . HOH Z  5 .    ? 139.800 84.545  138.704 1.00 68.27  ? 2694 HOH B O   1 
HETATM 34510 O  O   . HOH Z  5 .    ? 150.097 92.269  121.219 1.00 58.21  ? 2695 HOH B O   1 
HETATM 34511 O  O   . HOH Z  5 .    ? 161.379 79.221  131.191 1.00 71.36  ? 2696 HOH B O   1 
HETATM 34512 O  O   . HOH Z  5 .    ? 168.869 77.402  109.685 1.00 69.05  ? 2697 HOH B O   1 
HETATM 34513 O  O   . HOH Z  5 .    ? 133.715 82.056  139.917 1.00 69.35  ? 2698 HOH B O   1 
HETATM 34514 O  O   . HOH Z  5 .    ? 138.070 57.476  108.748 1.00 73.35  ? 2699 HOH B O   1 
HETATM 34515 O  O   . HOH Z  5 .    ? 107.855 86.491  126.708 1.00 69.96  ? 2700 HOH B O   1 
HETATM 34516 O  O   . HOH Z  5 .    ? 156.224 104.067 103.777 1.00 63.49  ? 2701 HOH B O   1 
HETATM 34517 O  O   . HOH Z  5 .    ? 166.698 83.864  111.056 1.00 63.08  ? 2702 HOH B O   1 
HETATM 34518 O  O   . HOH Z  5 .    ? 181.000 95.245  119.403 1.00 71.24  ? 2703 HOH B O   1 
HETATM 34519 O  O   . HOH Z  5 .    ? 104.920 56.884  125.438 1.00 64.64  ? 2704 HOH B O   1 
HETATM 34520 O  O   . HOH Z  5 .    ? 122.634 107.651 107.653 1.00 63.46  ? 2705 HOH B O   1 
HETATM 34521 O  O   . HOH Z  5 .    ? 136.019 55.122  124.409 1.00 73.52  ? 2706 HOH B O   1 
HETATM 34522 O  O   . HOH Z  5 .    ? 132.076 110.069 119.845 1.00 62.53  ? 2707 HOH B O   1 
HETATM 34523 O  O   . HOH Z  5 .    ? 168.575 80.071  108.155 1.00 70.27  ? 2708 HOH B O   1 
HETATM 34524 O  O   . HOH Z  5 .    ? 113.500 96.938  118.712 1.00 63.41  ? 2709 HOH B O   1 
HETATM 34525 O  O   . HOH Z  5 .    ? 155.349 101.469 107.408 1.00 65.59  ? 2710 HOH B O   1 
HETATM 34526 O  O   . HOH Z  5 .    ? 164.454 105.852 107.106 1.00 59.07  ? 2711 HOH B O   1 
HETATM 34527 O  O   . HOH Z  5 .    ? 93.917  68.400  146.608 1.00 83.00  ? 2712 HOH B O   1 
HETATM 34528 O  O   . HOH Z  5 .    ? 154.870 112.063 118.350 1.00 70.51  ? 2713 HOH B O   1 
HETATM 34529 O  O   . HOH Z  5 .    ? 157.759 68.295  120.413 1.00 76.09  ? 2714 HOH B O   1 
HETATM 34530 O  O   . HOH Z  5 .    ? 105.316 64.094  143.695 1.00 80.16  ? 2715 HOH B O   1 
HETATM 34531 O  O   . HOH Z  5 .    ? 137.204 101.500 145.383 1.00 77.99  ? 2716 HOH B O   1 
HETATM 34532 O  O   . HOH Z  5 .    ? 184.924 79.462  120.558 1.00 77.80  ? 2717 HOH B O   1 
HETATM 34533 O  O   . HOH Z  5 .    ? 103.907 62.129  139.355 1.00 76.48  ? 2718 HOH B O   1 
HETATM 34534 O  O   . HOH Z  5 .    ? 183.175 89.389  96.038  1.00 82.12  ? 2719 HOH B O   1 
HETATM 34535 O  O   . HOH Z  5 .    ? 157.179 76.264  103.104 1.00 70.52  ? 2720 HOH B O   1 
HETATM 34536 O  O   . HOH Z  5 .    ? 161.117 67.349  112.907 1.00 68.95  ? 2721 HOH B O   1 
HETATM 34537 O  O   . HOH Z  5 .    ? 103.393 68.165  147.047 1.00 81.20  ? 2722 HOH B O   1 
HETATM 34538 O  O   . HOH Z  5 .    ? 135.557 64.680  103.100 1.00 77.06  ? 2723 HOH B O   1 
HETATM 34539 O  O   . HOH Z  5 .    ? 165.318 84.562  102.616 1.00 66.52  ? 2724 HOH B O   1 
HETATM 34540 O  O   . HOH Z  5 .    ? 159.172 101.473 135.547 1.00 69.86  ? 2725 HOH B O   1 
HETATM 34541 O  O   . HOH Z  5 .    ? 164.563 71.330  120.858 1.00 69.30  ? 2726 HOH B O   1 
HETATM 34542 O  O   . HOH Z  5 .    ? 186.135 85.511  107.080 1.00 73.19  ? 2727 HOH B O   1 
HETATM 34543 O  O   . HOH Z  5 .    ? 104.453 84.672  122.165 1.00 66.65  ? 2728 HOH B O   1 
HETATM 34544 O  O   . HOH Z  5 .    ? 125.477 64.125  135.228 1.00 78.26  ? 2729 HOH B O   1 
HETATM 34545 O  O   . HOH Z  5 .    ? 132.398 82.383  100.293 1.00 73.50  ? 2730 HOH B O   1 
HETATM 34546 O  O   . HOH Z  5 .    ? 145.118 101.030 103.507 1.00 71.48  ? 2731 HOH B O   1 
HETATM 34547 O  O   . HOH Z  5 .    ? 149.821 107.808 123.977 1.00 71.54  ? 2732 HOH B O   1 
HETATM 34548 O  O   . HOH Z  5 .    ? 137.527 62.948  104.383 1.00 78.41  ? 2733 HOH B O   1 
HETATM 34549 O  O   . HOH Z  5 .    ? 134.309 112.733 139.244 1.00 74.43  ? 2734 HOH B O   1 
HETATM 34550 O  O   . HOH Z  5 .    ? 117.492 100.775 107.091 1.00 65.09  ? 2735 HOH B O   1 
HETATM 34551 O  O   . HOH Z  5 .    ? 133.058 73.894  117.026 1.00 63.83  ? 2736 HOH B O   1 
HETATM 34552 O  O   . HOH Z  5 .    ? 160.398 101.656 112.340 1.00 61.98  ? 2737 HOH B O   1 
HETATM 34553 O  O   . HOH Z  5 .    ? 108.319 68.640  111.322 1.00 69.49  ? 2738 HOH B O   1 
HETATM 34554 O  O   . HOH Z  5 .    ? 108.220 47.302  126.450 1.00 72.58  ? 2739 HOH B O   1 
HETATM 34555 O  O   . HOH Z  5 .    ? 112.532 87.395  128.107 1.00 64.98  ? 2740 HOH B O   1 
HETATM 34556 O  O   . HOH Z  5 .    ? 131.120 110.324 127.891 1.00 74.03  ? 2741 HOH B O   1 
HETATM 34557 O  O   . HOH Z  5 .    ? 170.174 89.566  129.677 1.00 66.33  ? 2742 HOH B O   1 
HETATM 34558 O  O   . HOH Z  5 .    ? 147.949 78.886  117.259 1.00 63.95  ? 2743 HOH B O   1 
HETATM 34559 O  O   . HOH Z  5 .    ? 120.912 91.179  142.538 1.00 65.72  ? 2744 HOH B O   1 
HETATM 34560 O  O   . HOH Z  5 .    ? 95.200  85.395  131.278 1.00 77.17  ? 2745 HOH B O   1 
HETATM 34561 O  O   . HOH Z  5 .    ? 175.900 78.566  125.032 1.00 75.61  ? 2746 HOH B O   1 
HETATM 34562 O  O   . HOH Z  5 .    ? 120.229 47.786  135.084 1.00 76.77  ? 2747 HOH B O   1 
HETATM 34563 O  O   . HOH Z  5 .    ? 163.251 80.163  121.495 1.00 65.43  ? 2748 HOH B O   1 
HETATM 34564 O  O   . HOH Z  5 .    ? 135.268 48.330  126.602 1.00 76.09  ? 2749 HOH B O   1 
HETATM 34565 O  O   . HOH Z  5 .    ? 129.374 96.261  94.377  1.00 77.54  ? 2750 HOH B O   1 
HETATM 34566 O  O   . HOH Z  5 .    ? 140.597 92.773  148.613 1.00 71.34  ? 2751 HOH B O   1 
HETATM 34567 O  O   . HOH Z  5 .    ? 103.030 91.243  144.351 1.00 77.31  ? 2752 HOH B O   1 
HETATM 34568 O  O   . HOH Z  5 .    ? 167.617 103.892 113.744 1.00 62.17  ? 2753 HOH B O   1 
HETATM 34569 O  O   . HOH Z  5 .    ? 97.652  89.089  137.127 1.00 79.41  ? 2754 HOH B O   1 
HETATM 34570 O  O   . HOH Z  5 .    ? 150.439 60.736  114.903 1.00 81.26  ? 2755 HOH B O   1 
HETATM 34571 O  O   . HOH Z  5 .    ? 96.899  67.853  126.867 1.00 80.90  ? 2756 HOH B O   1 
HETATM 34572 O  O   . HOH Z  5 .    ? 142.865 69.413  100.842 1.00 78.78  ? 2757 HOH B O   1 
HETATM 34573 O  O   . HOH Z  5 .    ? 161.516 83.643  96.417  1.00 69.45  ? 2758 HOH B O   1 
HETATM 34574 O  O   . HOH Z  5 .    ? 152.984 115.237 127.474 1.00 77.14  ? 2759 HOH B O   1 
HETATM 34575 O  O   . HOH Z  5 .    ? 116.374 106.603 112.654 1.00 68.07  ? 2760 HOH B O   1 
HETATM 34576 O  O   . HOH Z  5 .    ? 135.262 72.027  116.693 1.00 66.90  ? 2761 HOH B O   1 
HETATM 34577 O  O   . HOH Z  5 .    ? 162.008 82.342  105.622 1.00 66.24  ? 2762 HOH B O   1 
HETATM 34578 O  O   . HOH Z  5 .    ? 149.520 74.008  105.976 1.00 73.27  ? 2763 HOH B O   1 
HETATM 34579 O  O   . HOH Z  5 .    ? 116.746 99.482  142.188 1.00 75.62  ? 2764 HOH B O   1 
HETATM 34580 O  O   . HOH Z  5 .    ? 142.756 59.342  111.993 1.00 72.86  ? 2765 HOH B O   1 
HETATM 34581 O  O   . HOH Z  5 .    ? 174.735 105.614 101.737 1.00 64.19  ? 2766 HOH B O   1 
HETATM 34582 O  O   . HOH Z  5 .    ? 150.026 107.080 146.851 1.00 78.20  ? 2767 HOH B O   1 
HETATM 34583 O  O   . HOH Z  5 .    ? 104.591 93.088  144.724 1.00 80.25  ? 2768 HOH B O   1 
HETATM 34584 O  O   . HOH Z  5 .    ? 145.497 89.932  139.992 1.00 68.70  ? 2769 HOH B O   1 
HETATM 34585 O  O   . HOH Z  5 .    ? 130.511 72.161  98.603  1.00 70.26  ? 2770 HOH B O   1 
HETATM 34586 O  O   . HOH Z  5 .    ? 143.999 98.311  108.951 1.00 65.06  ? 2771 HOH B O   1 
HETATM 34587 O  O   . HOH Z  5 .    ? 140.782 109.123 124.961 1.00 65.79  ? 2772 HOH B O   1 
HETATM 34588 O  O   . HOH Z  5 .    ? 105.588 99.491  133.961 1.00 76.19  ? 2773 HOH B O   1 
HETATM 34589 O  O   . HOH Z  5 .    ? 116.786 71.565  133.949 1.00 74.27  ? 2774 HOH B O   1 
HETATM 34590 O  O   . HOH Z  5 .    ? 134.319 95.998  136.785 1.00 68.92  ? 2775 HOH B O   1 
HETATM 34591 O  O   . HOH Z  5 .    ? 108.781 66.174  110.400 1.00 63.05  ? 2776 HOH B O   1 
HETATM 34592 O  O   . HOH Z  5 .    ? 116.448 69.592  97.332  1.00 71.03  ? 2777 HOH B O   1 
HETATM 34593 O  O   . HOH Z  5 .    ? 112.269 43.903  115.922 1.00 79.99  ? 2778 HOH B O   1 
HETATM 34594 O  O   . HOH Z  5 .    ? 114.572 87.225  131.958 1.00 62.41  ? 2779 HOH B O   1 
HETATM 34595 O  O   . HOH Z  5 .    ? 177.303 95.503  128.227 1.00 67.11  ? 2780 HOH B O   1 
HETATM 34596 O  O   . HOH Z  5 .    ? 105.214 73.033  124.949 1.00 73.73  ? 2781 HOH B O   1 
HETATM 34597 O  O   . HOH Z  5 .    ? 147.714 98.105  99.533  1.00 68.76  ? 2782 HOH B O   1 
HETATM 34598 O  O   . HOH Z  5 .    ? 165.208 81.957  133.832 1.00 76.77  ? 2783 HOH B O   1 
HETATM 34599 O  O   . HOH Z  5 .    ? 155.668 80.435  115.559 1.00 59.90  ? 2784 HOH B O   1 
HETATM 34600 O  O   . HOH Z  5 .    ? 140.922 94.079  99.752  1.00 71.21  ? 2785 HOH B O   1 
HETATM 34601 O  O   . HOH Z  5 .    ? 159.889 88.733  89.118  1.00 73.93  ? 2786 HOH B O   1 
HETATM 34602 O  O   . HOH Z  5 .    ? 113.209 66.058  98.522  1.00 71.09  ? 2787 HOH B O   1 
HETATM 34603 O  O   . HOH Z  5 .    ? 183.170 111.083 115.171 1.00 75.45  ? 2788 HOH B O   1 
HETATM 34604 O  O   . HOH Z  5 .    ? 114.387 72.802  121.809 1.00 66.02  ? 2789 HOH B O   1 
HETATM 34605 O  O   . HOH Z  5 .    ? 102.412 92.185  142.259 1.00 76.93  ? 2790 HOH B O   1 
HETATM 34606 O  O   . HOH Z  5 .    ? 136.198 116.021 137.505 1.00 78.35  ? 2791 HOH B O   1 
HETATM 34607 O  O   . HOH Z  5 .    ? 160.088 100.523 97.049  1.00 66.45  ? 2792 HOH B O   1 
HETATM 34608 O  O   . HOH Z  5 .    ? 151.642 57.144  121.529 1.00 92.22  ? 2793 HOH B O   1 
HETATM 34609 O  O   . HOH Z  5 .    ? 124.294 55.879  132.913 1.00 70.45  ? 2794 HOH B O   1 
HETATM 34610 O  O   . HOH Z  5 .    ? 111.353 95.989  114.225 1.00 61.22  ? 2795 HOH B O   1 
HETATM 34611 O  O   . HOH Z  5 .    ? 124.765 89.071  140.880 1.00 64.54  ? 2796 HOH B O   1 
HETATM 34612 O  O   . HOH Z  5 .    ? 90.445  75.601  134.534 1.00 80.01  ? 2797 HOH B O   1 
HETATM 34613 O  O   . HOH Z  5 .    ? 120.082 65.415  136.678 1.00 79.24  ? 2798 HOH B O   1 
HETATM 34614 O  O   . HOH Z  5 .    ? 111.429 90.373  106.244 1.00 60.04  ? 2799 HOH B O   1 
HETATM 34615 O  O   . HOH Z  5 .    ? 145.668 91.617  135.733 1.00 61.61  ? 2800 HOH B O   1 
HETATM 34616 O  O   . HOH Z  5 .    ? 88.241  78.618  139.317 1.00 83.10  ? 2801 HOH B O   1 
HETATM 34617 O  O   . HOH Z  5 .    ? 135.372 56.471  126.994 1.00 69.64  ? 2802 HOH B O   1 
HETATM 34618 O  O   . HOH Z  5 .    ? 153.451 84.254  123.718 1.00 65.55  ? 2803 HOH B O   1 
HETATM 34619 O  O   . HOH Z  5 .    ? 156.942 63.610  116.306 1.00 84.58  ? 2804 HOH B O   1 
HETATM 34620 O  O   . HOH Z  5 .    ? 164.975 99.800  135.194 1.00 70.92  ? 2805 HOH B O   1 
HETATM 34621 O  O   . HOH Z  5 .    ? 168.904 105.852 103.195 1.00 61.07  ? 2806 HOH B O   1 
HETATM 34622 O  O   . HOH Z  5 .    ? 146.631 60.083  118.195 1.00 76.80  ? 2807 HOH B O   1 
HETATM 34623 O  O   . HOH Z  5 .    ? 125.643 84.897  102.340 1.00 66.43  ? 2808 HOH B O   1 
HETATM 34624 O  O   . HOH Z  5 .    ? 146.387 60.382  110.372 1.00 76.71  ? 2809 HOH B O   1 
HETATM 34625 O  O   . HOH Z  5 .    ? 86.255  70.347  136.891 1.00 86.71  ? 2810 HOH B O   1 
HETATM 34626 O  O   . HOH Z  5 .    ? 115.341 73.894  135.252 1.00 73.17  ? 2811 HOH B O   1 
HETATM 34627 O  O   . HOH Z  5 .    ? 150.935 96.737  97.996  1.00 69.11  ? 2812 HOH B O   1 
HETATM 34628 O  O   . HOH Z  5 .    ? 131.851 61.587  101.661 1.00 76.25  ? 2813 HOH B O   1 
HETATM 34629 O  O   . HOH Z  5 .    ? 155.694 86.856  126.559 1.00 64.26  ? 2814 HOH B O   1 
HETATM 34630 O  O   . HOH Z  5 .    ? 103.070 80.205  122.625 1.00 73.41  ? 2815 HOH B O   1 
HETATM 34631 O  O   . HOH Z  5 .    ? 179.488 88.291  96.833  1.00 75.73  ? 2816 HOH B O   1 
HETATM 34632 O  O   . HOH Z  5 .    ? 125.648 103.154 139.790 1.00 71.68  ? 2817 HOH B O   1 
HETATM 34633 O  O   . HOH Z  5 .    ? 133.758 96.037  145.692 1.00 71.90  ? 2818 HOH B O   1 
HETATM 34634 O  O   . HOH Z  5 .    ? 168.992 104.643 101.156 1.00 63.02  ? 2819 HOH B O   1 
HETATM 34635 O  O   . HOH Z  5 .    ? 161.301 105.248 122.776 1.00 69.00  ? 2820 HOH B O   1 
HETATM 34636 O  O   . HOH Z  5 .    ? 144.058 86.768  130.590 1.00 63.48  ? 2821 HOH B O   1 
HETATM 34637 O  O   . HOH Z  5 .    ? 172.225 105.320 124.028 1.00 72.38  ? 2822 HOH B O   1 
HETATM 34638 O  O   . HOH Z  5 .    ? 101.018 75.892  146.950 1.00 75.84  ? 2823 HOH B O   1 
HETATM 34639 O  O   . HOH Z  5 .    ? 113.321 89.986  99.601  1.00 63.46  ? 2824 HOH B O   1 
HETATM 34640 O  O   . HOH Z  5 .    ? 190.350 98.643  101.720 1.00 74.84  ? 2825 HOH B O   1 
HETATM 34641 O  O   . HOH Z  5 .    ? 111.208 64.913  95.119  1.00 66.04  ? 2826 HOH B O   1 
HETATM 34642 O  O   . HOH Z  5 .    ? 174.028 108.514 116.459 1.00 68.89  ? 2827 HOH B O   1 
HETATM 34643 O  O   . HOH Z  5 .    ? 146.497 67.830  103.954 1.00 75.22  ? 2828 HOH B O   1 
HETATM 34644 O  O   . HOH Z  5 .    ? 134.139 95.590  140.060 1.00 72.66  ? 2829 HOH B O   1 
HETATM 34645 O  O   . HOH Z  5 .    ? 140.953 117.615 140.090 1.00 82.24  ? 2830 HOH B O   1 
HETATM 34646 O  O   . HOH Z  5 .    ? 132.004 93.236  138.906 1.00 68.32  ? 2831 HOH B O   1 
HETATM 34647 O  O   . HOH Z  5 .    ? 143.816 74.276  101.430 1.00 79.04  ? 2832 HOH B O   1 
HETATM 34648 O  O   . HOH Z  5 .    ? 112.584 69.837  123.747 1.00 65.83  ? 2833 HOH B O   1 
HETATM 34649 O  O   . HOH Z  5 .    ? 130.499 84.496  103.112 1.00 72.15  ? 2834 HOH B O   1 
HETATM 34650 O  O   . HOH Z  5 .    ? 133.591 64.051  99.792  1.00 74.57  ? 2835 HOH B O   1 
HETATM 34651 O  O   . HOH Z  5 .    ? 154.910 75.329  106.167 1.00 70.72  ? 2836 HOH B O   1 
HETATM 34652 O  O   . HOH Z  5 .    ? 168.139 110.994 124.832 1.00 77.66  ? 2837 HOH B O   1 
HETATM 34653 O  O   . HOH Z  5 .    ? 171.084 85.677  131.297 1.00 72.23  ? 2838 HOH B O   1 
HETATM 34654 O  O   . HOH Z  5 .    ? 167.253 69.912  118.598 1.00 71.36  ? 2839 HOH B O   1 
HETATM 34655 O  O   . HOH Z  5 .    ? 105.529 70.374  148.525 1.00 76.49  ? 2840 HOH B O   1 
HETATM 34656 O  O   . HOH Z  5 .    ? 116.752 92.612  100.933 1.00 64.25  ? 2841 HOH B O   1 
HETATM 34657 O  O   . HOH Z  5 .    ? 109.112 91.861  126.873 1.00 70.44  ? 2842 HOH B O   1 
HETATM 34658 O  O   . HOH Z  5 .    ? 120.114 71.509  140.007 1.00 82.09  ? 2843 HOH B O   1 
HETATM 34659 O  O   . HOH Z  5 .    ? 103.914 59.942  113.978 1.00 70.79  ? 2844 HOH B O   1 
HETATM 34660 O  O   . HOH Z  5 .    ? 145.071 103.245 120.612 1.00 61.56  ? 2845 HOH B O   1 
HETATM 34661 O  O   . HOH Z  5 .    ? 138.073 71.699  100.100 1.00 78.04  ? 2846 HOH B O   1 
HETATM 34662 O  O   . HOH Z  5 .    ? 114.530 87.649  129.352 1.00 63.91  ? 2847 HOH B O   1 
HETATM 34663 O  O   . HOH Z  5 .    ? 89.628  81.122  128.187 1.00 76.37  ? 2848 HOH B O   1 
HETATM 34664 O  O   . HOH Z  5 .    ? 129.927 91.082  137.709 1.00 65.13  ? 2849 HOH B O   1 
HETATM 34665 O  O   . HOH Z  5 .    ? 104.669 98.421  137.927 1.00 74.97  ? 2850 HOH B O   1 
HETATM 34666 O  O   . HOH Z  5 .    ? 152.327 116.747 129.329 1.00 79.90  ? 2851 HOH B O   1 
HETATM 34667 O  O   . HOH Z  5 .    ? 181.383 79.221  114.234 1.00 73.97  ? 2852 HOH B O   1 
HETATM 34668 O  O   . HOH Z  5 .    ? 104.585 67.293  114.587 1.00 70.75  ? 2853 HOH B O   1 
HETATM 34669 O  O   . HOH Z  5 .    ? 121.598 74.994  133.323 1.00 70.38  ? 2854 HOH B O   1 
HETATM 34670 O  O   . HOH Z  5 .    ? 148.262 110.701 143.885 1.00 77.92  ? 2855 HOH B O   1 
HETATM 34671 O  O   . HOH Z  5 .    ? 117.269 68.136  130.934 1.00 72.82  ? 2856 HOH B O   1 
HETATM 34672 O  O   . HOH Z  5 .    ? 162.154 106.533 124.489 1.00 67.06  ? 2857 HOH B O   1 
HETATM 34673 O  O   . HOH Z  5 .    ? 169.828 103.579 124.514 1.00 70.00  ? 2858 HOH B O   1 
HETATM 34674 O  O   . HOH Z  5 .    ? 177.522 85.128  104.020 1.00 72.83  ? 2859 HOH B O   1 
HETATM 34675 O  O   . HOH Z  5 .    ? 148.545 79.006  114.354 1.00 65.86  ? 2860 HOH B O   1 
HETATM 34676 O  O   . HOH Z  5 .    ? 121.871 102.947 98.841  1.00 62.36  ? 2861 HOH B O   1 
HETATM 34677 O  O   . HOH Z  5 .    ? 104.498 41.997  114.676 1.00 81.52  ? 2862 HOH B O   1 
HETATM 34678 O  O   . HOH Z  5 .    ? 111.562 95.971  123.562 1.00 66.69  ? 2863 HOH B O   1 
HETATM 34679 O  O   . HOH Z  5 .    ? 181.089 94.932  91.748  1.00 79.24  ? 2864 HOH B O   1 
HETATM 34680 O  O   . HOH Z  5 .    ? 99.709  82.155  146.277 1.00 80.84  ? 2865 HOH B O   1 
HETATM 34681 O  O   . HOH Z  5 .    ? 142.051 80.344  132.698 1.00 66.55  ? 2866 HOH B O   1 
HETATM 34682 O  O   . HOH Z  5 .    ? 137.194 84.246  140.066 1.00 68.72  ? 2867 HOH B O   1 
HETATM 34683 O  O   . HOH Z  5 .    ? 146.887 91.482  129.464 1.00 55.39  ? 2868 HOH B O   1 
HETATM 34684 O  O   . HOH Z  5 .    ? 172.991 79.197  108.825 1.00 68.63  ? 2869 HOH B O   1 
HETATM 34685 O  O   . HOH Z  5 .    ? 123.784 107.754 126.452 1.00 66.22  ? 2870 HOH B O   1 
HETATM 34686 O  O   . HOH Z  5 .    ? 157.866 103.981 142.254 1.00 71.12  ? 2871 HOH B O   1 
HETATM 34687 O  O   . HOH Z  5 .    ? 110.025 94.744  117.687 1.00 71.31  ? 2872 HOH B O   1 
HETATM 34688 O  O   . HOH Z  5 .    ? 92.752  72.743  125.975 1.00 78.00  ? 2873 HOH B O   1 
HETATM 34689 O  O   . HOH Z  5 .    ? 104.618 56.285  114.720 1.00 71.44  ? 2874 HOH B O   1 
HETATM 34690 O  O   . HOH Z  5 .    ? 134.265 104.952 144.742 1.00 74.29  ? 2875 HOH B O   1 
HETATM 34691 O  O   . HOH Z  5 .    ? 114.319 87.082  99.384  1.00 63.67  ? 2876 HOH B O   1 
HETATM 34692 O  O   . HOH Z  5 .    ? 136.838 93.875  95.990  1.00 75.69  ? 2877 HOH B O   1 
HETATM 34693 O  O   . HOH Z  5 .    ? 108.311 85.228  151.979 1.00 76.69  ? 2878 HOH B O   1 
HETATM 34694 O  O   . HOH Z  5 .    ? 124.911 91.386  140.454 1.00 63.50  ? 2879 HOH B O   1 
HETATM 34695 O  O   . HOH Z  5 .    ? 115.949 45.112  129.024 1.00 76.69  ? 2880 HOH B O   1 
HETATM 34696 O  O   . HOH Z  5 .    ? 146.627 99.761  114.632 1.00 61.52  ? 2881 HOH B O   1 
HETATM 34697 O  O   . HOH Z  5 .    ? 150.241 77.072  104.648 1.00 70.62  ? 2882 HOH B O   1 
HETATM 34698 O  O   . HOH Z  5 .    ? 116.960 68.894  106.849 1.00 64.94  ? 2883 HOH B O   1 
HETATM 34699 O  O   . HOH Z  5 .    ? 114.887 70.126  113.546 1.00 66.09  ? 2884 HOH B O   1 
HETATM 34700 O  O   . HOH Z  5 .    ? 155.646 116.739 127.633 1.00 76.07  ? 2885 HOH B O   1 
HETATM 34701 O  O   . HOH Z  5 .    ? 172.387 103.718 117.769 1.00 67.60  ? 2886 HOH B O   1 
HETATM 34702 O  O   . HOH Z  5 .    ? 87.112  67.941  140.220 1.00 88.51  ? 2887 HOH B O   1 
HETATM 34703 O  O   . HOH Z  5 .    ? 102.454 85.647  118.362 1.00 65.25  ? 2888 HOH B O   1 
HETATM 34704 O  O   . HOH Z  5 .    ? 146.801 87.738  128.093 1.00 59.18  ? 2889 HOH B O   1 
HETATM 34705 O  O   . HOH Z  5 .    ? 153.741 113.195 123.700 1.00 73.77  ? 2890 HOH B O   1 
HETATM 34706 O  O   . HOH Z  5 .    ? 121.520 43.579  126.689 1.00 76.05  ? 2891 HOH B O   1 
HETATM 34707 O  O   . HOH Z  5 .    ? 105.498 58.252  113.327 1.00 71.93  ? 2892 HOH B O   1 
HETATM 34708 O  O   . HOH Z  5 .    ? 117.914 70.122  138.607 1.00 81.92  ? 2893 HOH B O   1 
HETATM 34709 O  O   . HOH Z  5 .    ? 130.097 105.616 126.795 1.00 69.04  ? 2894 HOH B O   1 
HETATM 34710 O  O   . HOH Z  5 .    ? 113.496 79.056  131.659 1.00 71.10  ? 2895 HOH B O   1 
HETATM 34711 O  O   . HOH Z  5 .    ? 166.941 104.996 125.907 1.00 68.39  ? 2896 HOH B O   1 
HETATM 34712 O  O   . HOH Z  5 .    ? 170.595 104.902 116.678 1.00 68.46  ? 2897 HOH B O   1 
HETATM 34713 O  O   . HOH Z  5 .    ? 82.954  76.276  121.250 1.00 75.71  ? 2898 HOH B O   1 
HETATM 34714 O  O   . HOH Z  5 .    ? 119.422 80.108  140.998 1.00 73.78  ? 2899 HOH B O   1 
HETATM 34715 O  O   . HOH Z  5 .    ? 136.770 114.853 139.418 1.00 76.88  ? 2900 HOH B O   1 
HETATM 34716 O  O   . HOH Z  5 .    ? 144.411 105.681 123.315 1.00 66.00  ? 2901 HOH B O   1 
HETATM 34717 O  O   . HOH Z  5 .    ? 141.271 96.395  149.298 1.00 74.97  ? 2902 HOH B O   1 
HETATM 34718 O  O   . HOH Z  5 .    ? 132.342 56.386  120.958 1.00 70.25  ? 2903 HOH B O   1 
HETATM 34719 O  O   . HOH Z  5 .    ? 105.871 80.038  120.202 1.00 65.93  ? 2904 HOH B O   1 
HETATM 34720 O  O   . HOH Z  5 .    ? 117.857 61.698  140.355 1.00 77.03  ? 2905 HOH B O   1 
HETATM 34721 O  O   . HOH Z  5 .    ? 174.671 104.550 115.521 1.00 65.01  ? 2906 HOH B O   1 
HETATM 34722 O  O   . HOH Z  5 .    ? 142.456 105.346 113.903 1.00 63.66  ? 2907 HOH B O   1 
HETATM 34723 O  O   . HOH Z  5 .    ? 155.047 74.269  121.748 1.00 69.07  ? 2908 HOH B O   1 
HETATM 34724 O  O   . HOH Z  5 .    ? 192.833 105.808 105.497 1.00 79.38  ? 2909 HOH B O   1 
HETATM 34725 O  O   . HOH Z  5 .    ? 115.355 96.690  106.025 1.00 62.65  ? 2910 HOH B O   1 
HETATM 34726 O  O   . HOH Z  5 .    ? 145.884 100.080 101.483 1.00 70.66  ? 2911 HOH B O   1 
HETATM 34727 O  O   . HOH Z  5 .    ? 114.071 68.224  98.169  1.00 70.88  ? 2912 HOH B O   1 
HETATM 34728 O  O   . HOH Z  5 .    ? 145.541 71.860  99.225  1.00 86.55  ? 2913 HOH B O   1 
HETATM 34729 O  O   . HOH Z  5 .    ? 129.008 49.190  130.176 1.00 75.79  ? 2914 HOH B O   1 
HETATM 34730 O  O   . HOH Z  5 .    ? 128.527 63.843  132.426 1.00 70.57  ? 2915 HOH B O   1 
HETATM 34731 O  O   . HOH Z  5 .    ? 146.010 86.832  101.427 1.00 70.02  ? 2916 HOH B O   1 
HETATM 34732 O  O   . HOH Z  5 .    ? 155.330 115.736 125.498 1.00 73.48  ? 2917 HOH B O   1 
HETATM 34733 O  O   . HOH Z  5 .    ? 196.696 101.037 115.688 1.00 84.36  ? 2918 HOH B O   1 
HETATM 34734 O  O   . HOH Z  5 .    ? 136.380 109.445 126.062 1.00 72.15  ? 2919 HOH B O   1 
HETATM 34735 O  O   . HOH Z  5 .    ? 152.008 103.821 144.674 1.00 73.36  ? 2920 HOH B O   1 
HETATM 34736 O  O   . HOH Z  5 .    ? 115.526 80.076  131.099 1.00 67.27  ? 2921 HOH B O   1 
HETATM 34737 O  O   . HOH Z  5 .    ? 124.079 66.049  133.918 1.00 74.45  ? 2922 HOH B O   1 
HETATM 34738 O  O   . HOH Z  5 .    ? 112.750 76.927  94.463  1.00 68.75  ? 2923 HOH B O   1 
HETATM 34739 O  O   . HOH Z  5 .    ? 128.551 91.742  102.668 1.00 69.01  ? 2924 HOH B O   1 
HETATM 34740 O  O   . HOH Z  5 .    ? 119.453 75.355  132.312 1.00 71.79  ? 2925 HOH B O   1 
HETATM 34741 O  O   . HOH Z  5 .    ? 151.381 69.265  106.778 1.00 72.61  ? 2926 HOH B O   1 
HETATM 34742 O  O   . HOH Z  5 .    ? 114.840 97.309  110.942 1.00 61.01  ? 2927 HOH B O   1 
HETATM 34743 O  O   . HOH Z  5 .    ? 104.893 88.928  147.357 1.00 73.98  ? 2928 HOH B O   1 
HETATM 34744 O  O   . HOH Z  5 .    ? 154.922 100.235 132.481 1.00 64.38  ? 2929 HOH B O   1 
HETATM 34745 O  O   . HOH Z  5 .    ? 137.607 78.645  135.896 1.00 68.85  ? 2930 HOH B O   1 
HETATM 34746 O  O   . HOH Z  5 .    ? 157.254 106.485 121.184 1.00 68.99  ? 2931 HOH B O   1 
HETATM 34747 O  O   . HOH Z  5 .    ? 154.012 66.817  109.130 1.00 73.27  ? 2932 HOH B O   1 
HETATM 34748 O  O   . HOH Z  5 .    ? 153.621 70.810  120.872 1.00 70.93  ? 2933 HOH B O   1 
HETATM 34749 O  O   . HOH Z  5 .    ? 179.509 81.608  122.929 1.00 72.80  ? 2934 HOH B O   1 
HETATM 34750 O  O   . HOH Z  5 .    ? 135.992 109.139 120.115 1.00 65.17  ? 2935 HOH B O   1 
HETATM 34751 O  O   . HOH Z  5 .    ? 184.725 94.454  96.752  1.00 73.07  ? 2936 HOH B O   1 
HETATM 34752 O  O   . HOH Z  5 .    ? 157.229 81.939  92.308  1.00 71.98  ? 2937 HOH B O   1 
HETATM 34753 O  O   . HOH Z  5 .    ? 127.189 106.674 123.974 1.00 68.53  ? 2938 HOH B O   1 
HETATM 34754 O  O   . HOH Z  5 .    ? 137.548 70.999  97.567  1.00 76.42  ? 2939 HOH B O   1 
HETATM 34755 O  O   . HOH Z  5 .    ? 121.962 82.697  139.738 1.00 68.20  ? 2940 HOH B O   1 
HETATM 34756 O  O   . HOH Z  5 .    ? 147.779 95.057  99.711  1.00 72.09  ? 2941 HOH B O   1 
HETATM 34757 O  O   . HOH Z  5 .    ? 131.979 94.054  133.851 1.00 65.29  ? 2942 HOH B O   1 
HETATM 34758 O  O   . HOH Z  5 .    ? 108.495 93.567  123.719 1.00 65.45  ? 2943 HOH B O   1 
HETATM 34759 O  O   . HOH Z  5 .    ? 170.222 105.202 120.260 1.00 67.33  ? 2944 HOH B O   1 
HETATM 34760 O  O   . HOH Z  5 .    ? 99.135  65.303  138.818 1.00 77.59  ? 2945 HOH B O   1 
HETATM 34761 O  O   . HOH Z  5 .    ? 159.628 105.547 142.578 1.00 75.59  ? 2946 HOH B O   1 
HETATM 34762 O  O   . HOH Z  5 .    ? 93.165  82.328  142.317 1.00 77.25  ? 2947 HOH B O   1 
HETATM 34763 O  O   . HOH Z  5 .    ? 143.172 100.169 104.644 1.00 76.42  ? 2948 HOH B O   1 
HETATM 34764 O  O   . HOH Z  5 .    ? 181.053 109.681 113.928 1.00 72.71  ? 2949 HOH B O   1 
HETATM 34765 O  O   . HOH Z  5 .    ? 125.099 61.213  97.345  1.00 75.84  ? 2950 HOH B O   1 
HETATM 34766 O  O   . HOH Z  5 .    ? 115.443 45.051  125.872 1.00 71.29  ? 2951 HOH B O   1 
HETATM 34767 O  O   . HOH Z  5 .    ? 130.777 94.431  131.206 1.00 59.62  ? 2952 HOH B O   1 
HETATM 34768 O  O   . HOH Z  5 .    ? 166.098 82.453  105.982 1.00 70.16  ? 2953 HOH B O   1 
HETATM 34769 O  O   . HOH Z  5 .    ? 105.591 92.495  127.065 1.00 71.95  ? 2954 HOH B O   1 
HETATM 34770 O  O   . HOH Z  5 .    ? 136.782 54.431  109.338 1.00 70.31  ? 2955 HOH B O   1 
HETATM 34771 O  O   . HOH Z  5 .    ? 143.851 103.975 115.194 1.00 63.31  ? 2956 HOH B O   1 
HETATM 34772 O  O   . HOH Z  5 .    ? 168.551 105.729 117.398 1.00 68.60  ? 2957 HOH B O   1 
HETATM 34773 O  O   . HOH Z  5 .    ? 129.840 108.994 120.063 1.00 63.90  ? 2958 HOH B O   1 
HETATM 34774 O  O   . HOH Z  5 .    ? 102.406 82.339  123.658 1.00 78.15  ? 2959 HOH B O   1 
HETATM 34775 O  O   . HOH Z  5 .    ? 115.433 99.270  107.680 1.00 67.37  ? 2960 HOH B O   1 
HETATM 34776 O  O   . HOH Z  5 .    ? 79.729  76.913  116.449 1.00 73.28  ? 2961 HOH B O   1 
HETATM 34777 O  O   . HOH Z  5 .    ? 144.467 113.342 142.893 1.00 82.76  ? 2962 HOH B O   1 
HETATM 34778 O  O   . HOH Z  5 .    ? 132.917 56.686  105.661 1.00 74.08  ? 2963 HOH B O   1 
HETATM 34779 O  O   . HOH Z  5 .    ? 87.597  77.913  126.052 1.00 75.69  ? 2964 HOH B O   1 
HETATM 34780 O  O   . HOH Z  5 .    ? 91.393  70.694  145.262 1.00 83.77  ? 2965 HOH B O   1 
HETATM 34781 O  O   . HOH Z  5 .    ? 148.226 113.312 124.830 1.00 72.72  ? 2966 HOH B O   1 
HETATM 34782 O  O   . HOH Z  5 .    ? 128.539 40.308  124.683 1.00 82.59  ? 2967 HOH B O   1 
HETATM 34783 O  O   . HOH Z  5 .    ? 167.926 82.593  135.317 1.00 76.28  ? 2968 HOH B O   1 
HETATM 34784 O  O   . HOH Z  5 .    ? 139.577 98.490  148.820 1.00 80.11  ? 2969 HOH B O   1 
HETATM 34785 O  O   . HOH Z  5 .    ? 154.984 97.827  138.098 1.00 71.76  ? 2970 HOH B O   1 
HETATM 34786 O  O   . HOH Z  5 .    ? 153.912 100.550 94.787  1.00 72.70  ? 2971 HOH B O   1 
HETATM 34787 O  O   . HOH Z  5 .    ? 157.172 102.400 134.615 1.00 68.64  ? 2972 HOH B O   1 
HETATM 34788 O  O   . HOH Z  5 .    ? 157.290 100.541 115.418 1.00 65.15  ? 2973 HOH B O   1 
HETATM 34789 O  O   . HOH Z  5 .    ? 141.370 59.544  114.134 1.00 73.55  ? 2974 HOH B O   1 
HETATM 34790 O  O   . HOH Z  5 .    ? 128.467 97.593  140.785 1.00 71.38  ? 2975 HOH B O   1 
HETATM 34791 O  O   . HOH Z  5 .    ? 144.175 91.893  96.297  1.00 75.28  ? 2976 HOH B O   1 
HETATM 34792 O  O   . HOH Z  5 .    ? 159.463 80.431  94.416  1.00 68.77  ? 2977 HOH B O   1 
HETATM 34793 O  O   . HOH Z  5 .    ? 154.047 74.992  123.814 1.00 69.18  ? 2978 HOH B O   1 
HETATM 34794 O  O   . HOH Z  5 .    ? 134.798 56.490  107.735 1.00 73.89  ? 2979 HOH B O   1 
HETATM 34795 O  O   . HOH Z  5 .    ? 122.365 72.776  132.526 1.00 69.74  ? 2980 HOH B O   1 
HETATM 34796 O  O   . HOH Z  5 .    ? 126.631 48.167  104.497 1.00 72.43  ? 2981 HOH B O   1 
HETATM 34797 O  O   . HOH Z  5 .    ? 134.149 100.697 95.848  1.00 72.05  ? 2982 HOH B O   1 
HETATM 34798 O  O   . HOH Z  5 .    ? 117.570 48.199  105.814 1.00 75.55  ? 2983 HOH B O   1 
HETATM 34799 O  O   . HOH Z  5 .    ? 179.768 105.854 103.362 1.00 74.16  ? 2984 HOH B O   1 
HETATM 34800 O  O   . HOH Z  5 .    ? 155.265 88.271  128.384 1.00 60.42  ? 2985 HOH B O   1 
HETATM 34801 O  O   . HOH Z  5 .    ? 156.948 116.404 132.346 1.00 79.79  ? 2986 HOH B O   1 
HETATM 34802 O  O   . HOH Z  5 .    ? 99.777  95.134  135.321 1.00 79.84  ? 2987 HOH B O   1 
HETATM 34803 O  O   . HOH Z  5 .    ? 166.436 107.658 110.717 1.00 63.90  ? 2988 HOH B O   1 
HETATM 34804 O  O   . HOH Z  5 .    ? 134.418 85.491  101.945 1.00 76.82  ? 2989 HOH B O   1 
HETATM 34805 O  O   . HOH Z  5 .    ? 172.530 104.419 119.984 1.00 67.60  ? 2990 HOH B O   1 
HETATM 34806 O  O   . HOH Z  5 .    ? 122.055 98.389  137.688 1.00 63.44  ? 2991 HOH B O   1 
HETATM 34807 O  O   . HOH Z  5 .    ? 131.923 66.172  95.707  1.00 74.51  ? 2992 HOH B O   1 
HETATM 34808 O  O   . HOH Z  5 .    ? 128.728 110.048 126.833 1.00 79.09  ? 2993 HOH B O   1 
HETATM 34809 O  O   . HOH Z  5 .    ? 128.021 69.889  131.797 1.00 72.35  ? 2994 HOH B O   1 
HETATM 34810 O  O   . HOH Z  5 .    ? 176.633 86.445  100.476 1.00 72.13  ? 2995 HOH B O   1 
HETATM 34811 O  O   . HOH Z  5 .    ? 118.406 43.854  127.631 1.00 74.02  ? 2996 HOH B O   1 
HETATM 34812 O  O   . HOH Z  5 .    ? 179.739 106.333 116.037 1.00 72.41  ? 2997 HOH B O   1 
HETATM 34813 O  O   . HOH Z  5 .    ? 120.237 65.619  134.328 1.00 76.95  ? 2998 HOH B O   1 
HETATM 34814 O  O   . HOH Z  5 .    ? 135.608 108.434 122.324 1.00 65.68  ? 2999 HOH B O   1 
HETATM 34815 O  O   . HOH Z  5 .    ? 118.607 57.421  140.154 1.00 81.68  ? 3000 HOH B O   1 
HETATM 34816 O  O   . HOH Z  5 .    ? 123.684 38.499  121.174 1.00 77.54  ? 3001 HOH B O   1 
HETATM 34817 O  O   . HOH Z  5 .    ? 162.229 78.115  122.794 1.00 70.77  ? 3002 HOH B O   1 
HETATM 34818 O  O   . HOH Z  5 .    ? 140.559 108.365 110.968 1.00 68.98  ? 3003 HOH B O   1 
HETATM 34819 O  O   . HOH Z  5 .    ? 134.882 67.095  98.681  1.00 80.42  ? 3004 HOH B O   1 
HETATM 34820 O  O   . HOH Z  5 .    ? 95.438  79.741  145.771 1.00 72.99  ? 3005 HOH B O   1 
HETATM 34821 O  O   . HOH Z  5 .    ? 111.233 40.940  117.052 1.00 80.12  ? 3006 HOH B O   1 
HETATM 34822 O  O   . HOH Z  5 .    ? 131.322 91.610  141.827 1.00 70.95  ? 3007 HOH B O   1 
HETATM 34823 O  O   . HOH Z  5 .    ? 157.435 101.989 118.069 1.00 62.50  ? 3008 HOH B O   1 
HETATM 34824 O  O   . HOH Z  5 .    ? 160.354 76.823  123.452 1.00 67.94  ? 3009 HOH B O   1 
HETATM 34825 O  O   . HOH Z  5 .    ? 145.679 71.775  123.168 1.00 70.16  ? 3010 HOH B O   1 
HETATM 34826 O  O   . HOH Z  5 .    ? 152.479 83.841  91.831  1.00 79.74  ? 3011 HOH B O   1 
HETATM 34827 O  O   . HOH Z  5 .    ? 116.774 100.972 112.810 1.00 60.94  ? 3012 HOH B O   1 
HETATM 34828 O  O   . HOH Z  5 .    ? 114.849 104.684 112.914 1.00 69.97  ? 3013 HOH B O   1 
HETATM 34829 O  O   . HOH Z  5 .    ? 115.770 78.223  133.225 1.00 73.11  ? 3014 HOH B O   1 
HETATM 34830 O  O   . HOH Z  5 .    ? 137.579 75.906  99.664  1.00 79.09  ? 3015 HOH B O   1 
HETATM 34831 O  O   . HOH Z  5 .    ? 117.281 101.738 137.373 1.00 70.82  ? 3016 HOH B O   1 
HETATM 34832 O  O   . HOH Z  5 .    ? 105.506 86.457  126.520 1.00 73.95  ? 3017 HOH B O   1 
HETATM 34833 O  O   . HOH Z  5 .    ? 128.870 69.447  112.076 1.00 67.58  ? 3018 HOH B O   1 
HETATM 34834 O  O   . HOH Z  5 .    ? 149.239 74.010  101.952 1.00 82.41  ? 3019 HOH B O   1 
HETATM 34835 O  O   . HOH Z  5 .    ? 114.224 97.473  114.730 1.00 64.20  ? 3020 HOH B O   1 
HETATM 34836 O  O   . HOH Z  5 .    ? 142.482 88.468  97.377  1.00 79.79  ? 3021 HOH B O   1 
HETATM 34837 O  O   . HOH Z  5 .    ? 117.692 76.856  133.207 1.00 74.69  ? 3022 HOH B O   1 
HETATM 34838 O  O   . HOH Z  5 .    ? 142.872 70.890  127.944 1.00 76.97  ? 3023 HOH B O   1 
HETATM 34839 O  O   . HOH Z  5 .    ? 167.734 86.045  105.215 1.00 67.11  ? 3024 HOH B O   1 
HETATM 34840 O  O   . HOH Z  5 .    ? 133.400 86.256  104.278 1.00 73.49  ? 3025 HOH B O   1 
HETATM 34841 O  O   . HOH Z  5 .    ? 89.574  72.826  146.026 1.00 88.88  ? 3026 HOH B O   1 
HETATM 34842 O  O   . HOH Z  5 .    ? 152.769 65.745  111.877 1.00 68.33  ? 3027 HOH B O   1 
HETATM 34843 O  O   . HOH Z  5 .    ? 139.030 110.038 126.310 1.00 67.90  ? 3028 HOH B O   1 
HETATM 34844 O  O   . HOH Z  5 .    ? 121.241 75.344  136.202 1.00 75.90  ? 3029 HOH B O   1 
HETATM 34845 O  O   . HOH Z  5 .    ? 151.145 104.984 146.704 1.00 75.55  ? 3030 HOH B O   1 
HETATM 34846 O  O   . HOH Z  5 .    ? 153.937 96.612  134.247 1.00 70.47  ? 3031 HOH B O   1 
HETATM 34847 O  O   . HOH Z  5 .    ? 133.939 66.777  128.826 1.00 72.09  ? 3032 HOH B O   1 
HETATM 34848 O  O   . HOH Z  5 .    ? 135.251 116.388 134.907 1.00 74.44  ? 3033 HOH B O   1 
HETATM 34849 O  O   . HOH Z  5 .    ? 130.219 103.424 125.416 1.00 65.68  ? 3034 HOH B O   1 
HETATM 34850 O  O   . HOH Z  5 .    ? 131.524 104.995 122.796 1.00 62.71  ? 3035 HOH B O   1 
HETATM 34851 O  O   . HOH Z  5 .    ? 123.340 75.342  137.280 1.00 74.54  ? 3036 HOH B O   1 
HETATM 34852 O  O   . HOH Z  5 .    ? 164.273 78.551  124.387 1.00 68.94  ? 3037 HOH B O   1 
HETATM 34853 O  O   . HOH Z  5 .    ? 181.132 78.730  118.981 1.00 76.37  ? 3038 HOH B O   1 
HETATM 34854 O  O   . HOH Z  5 .    ? 125.407 51.791  133.662 1.00 74.19  ? 3039 HOH B O   1 
HETATM 34855 O  O   . HOH Z  5 .    ? 110.342 66.107  146.144 1.00 81.07  ? 3040 HOH B O   1 
HETATM 34856 O  O   . HOH Z  5 .    ? 155.398 117.294 130.716 1.00 80.19  ? 3041 HOH B O   1 
HETATM 34857 O  O   . HOH Z  5 .    ? 118.911 46.536  107.699 1.00 78.32  ? 3042 HOH B O   1 
HETATM 34858 O  O   . HOH Z  5 .    ? 104.417 65.954  145.339 1.00 78.58  ? 3043 HOH B O   1 
HETATM 34859 O  O   . HOH Z  5 .    ? 148.557 109.638 123.191 1.00 74.18  ? 3044 HOH B O   1 
HETATM 34860 O  O   . HOH Z  5 .    ? 143.456 104.681 118.321 1.00 63.54  ? 3045 HOH B O   1 
HETATM 34861 O  O   . HOH Z  5 .    ? 138.390 88.483  99.481  1.00 76.17  ? 3046 HOH B O   1 
HETATM 34862 O  O   . HOH Z  5 .    ? 128.041 59.434  97.614  1.00 74.02  ? 3047 HOH B O   1 
HETATM 34863 O  O   . HOH Z  5 .    ? 123.289 71.326  94.496  1.00 74.54  ? 3048 HOH B O   1 
HETATM 34864 O  O   . HOH Z  5 .    ? 140.338 78.224  99.777  1.00 79.92  ? 3049 HOH B O   1 
HETATM 34865 O  O   . HOH Z  5 .    ? 120.141 71.223  94.348  1.00 76.33  ? 3050 HOH B O   1 
HETATM 34866 O  O   . HOH Z  5 .    ? 136.214 84.235  100.135 1.00 77.69  ? 3051 HOH B O   1 
HETATM 34867 O  O   . HOH Z  5 .    ? 116.885 39.048  116.844 1.00 80.04  ? 3052 HOH B O   1 
HETATM 34868 O  O   . HOH Z  5 .    ? 104.494 61.384  121.811 1.00 68.55  ? 3053 HOH B O   1 
HETATM 34869 O  O   . HOH Z  5 .    ? 140.211 55.927  111.447 1.00 72.79  ? 3054 HOH B O   1 
HETATM 34870 O  O   . HOH Z  5 .    ? 177.039 104.616 102.770 1.00 71.77  ? 3055 HOH B O   1 
HETATM 34871 O  O   . HOH Z  5 .    ? 131.065 66.348  129.807 1.00 71.34  ? 3056 HOH B O   1 
HETATM 34872 O  O   . HOH Z  5 .    ? 136.931 108.043 124.214 1.00 68.56  ? 3057 HOH B O   1 
HETATM 34873 O  O   . HOH Z  5 .    ? 82.424  88.051  115.259 1.00 78.13  ? 3058 HOH B O   1 
HETATM 34874 O  O   . HOH Z  5 .    ? 155.202 112.199 143.471 1.00 77.36  ? 3059 HOH B O   1 
HETATM 34875 O  O   . HOH Z  5 .    ? 176.726 106.138 99.227  1.00 72.58  ? 3060 HOH B O   1 
HETATM 34876 O  O   . HOH Z  5 .    ? 126.098 106.517 121.173 1.00 67.09  ? 3061 HOH B O   1 
HETATM 34877 O  O   . HOH Z  5 .    ? 164.897 121.581 130.042 1.00 73.79  ? 3062 HOH B O   1 
HETATM 34878 O  O   . HOH Z  5 .    ? 156.184 67.119  107.861 1.00 73.86  ? 3063 HOH B O   1 
HETATM 34879 O  O   . HOH Z  5 .    ? 142.140 102.739 103.036 1.00 73.92  ? 3064 HOH B O   1 
HETATM 34880 O  O   . HOH Z  5 .    ? 107.712 90.928  124.997 1.00 72.49  ? 3065 HOH B O   1 
HETATM 34881 O  O   . HOH Z  5 .    ? 153.726 106.742 122.388 1.00 68.91  ? 3066 HOH B O   1 
HETATM 34882 O  O   . HOH Z  5 .    ? 127.391 92.203  140.352 1.00 67.98  ? 3067 HOH B O   1 
HETATM 34883 O  O   . HOH Z  5 .    ? 128.793 67.513  110.476 1.00 68.56  ? 3068 HOH B O   1 
HETATM 34884 O  O   . HOH Z  5 .    ? 107.038 63.731  145.354 1.00 83.04  ? 3069 HOH B O   1 
HETATM 34885 O  O   . HOH Z  5 .    ? 117.197 72.947  127.327 1.00 68.52  ? 3070 HOH B O   1 
HETATM 34886 O  O   . HOH Z  5 .    ? 150.214 61.587  112.583 1.00 80.05  ? 3071 HOH B O   1 
HETATM 34887 O  O   . HOH Z  5 .    ? 152.053 80.548  125.253 1.00 69.50  ? 3072 HOH B O   1 
HETATM 34888 O  O   . HOH Z  5 .    ? 119.055 68.688  132.387 1.00 74.74  ? 3073 HOH B O   1 
HETATM 34889 O  O   . HOH Z  5 .    ? 115.784 58.139  139.696 1.00 80.97  ? 3074 HOH B O   1 
HETATM 34890 O  O   . HOH Z  5 .    ? 157.393 91.006  91.023  1.00 69.94  ? 3075 HOH B O   1 
HETATM 34891 O  O   . HOH Z  5 .    ? 148.809 71.356  105.602 1.00 77.33  ? 3076 HOH B O   1 
HETATM 34892 O  O   . HOH Z  5 .    ? 124.124 64.768  137.420 1.00 79.37  ? 3077 HOH B O   1 
HETATM 34893 O  O   . HOH Z  5 .    ? 153.704 88.439  91.632  1.00 74.52  ? 3078 HOH B O   1 
HETATM 34894 O  O   . HOH Z  5 .    ? 149.997 102.305 117.038 1.00 64.27  ? 3079 HOH B O   1 
HETATM 34895 O  O   . HOH Z  5 .    ? 157.788 103.420 121.732 1.00 64.51  ? 3080 HOH B O   1 
HETATM 34896 O  O   . HOH Z  5 .    ? 153.844 102.989 121.055 1.00 67.70  ? 3081 HOH B O   1 
HETATM 34897 O  O   . HOH Z  5 .    ? 110.354 98.347  124.349 1.00 66.83  ? 3082 HOH B O   1 
HETATM 34898 O  O   . HOH Z  5 .    ? 142.833 81.009  95.486  1.00 89.78  ? 3083 HOH B O   1 
HETATM 34899 O  O   . HOH Z  5 .    ? 125.819 84.316  141.376 1.00 68.66  ? 3084 HOH B O   1 
HETATM 34900 O  O   . HOH Z  5 .    ? 137.679 61.182  106.574 1.00 78.89  ? 3085 HOH B O   1 
HETATM 34901 O  O   . HOH Z  5 .    ? 139.344 106.519 120.505 1.00 60.80  ? 3086 HOH B O   1 
HETATM 34902 O  O   . HOH Z  5 .    ? 151.233 99.172  131.712 1.00 56.01  ? 3087 HOH B O   1 
HETATM 34903 O  O   . HOH Z  5 .    ? 139.575 79.705  135.166 1.00 67.26  ? 3088 HOH B O   1 
HETATM 34904 O  O   . HOH Z  5 .    ? 139.673 90.225  97.712  1.00 79.40  ? 3089 HOH B O   1 
HETATM 34905 O  O   . HOH Z  5 .    ? 169.468 108.948 117.027 1.00 65.12  ? 3090 HOH B O   1 
HETATM 34906 O  O   . HOH Z  5 .    ? 136.512 108.295 145.970 1.00 78.22  ? 3091 HOH B O   1 
HETATM 34907 O  O   . HOH Z  5 .    ? 146.312 106.953 121.597 1.00 70.20  ? 3092 HOH B O   1 
HETATM 34908 O  O   . HOH Z  5 .    ? 160.387 76.776  102.366 1.00 72.91  ? 3093 HOH B O   1 
HETATM 34909 O  O   . HOH Z  5 .    ? 123.345 85.440  140.287 1.00 66.80  ? 3094 HOH B O   1 
HETATM 34910 O  O   . HOH Z  5 .    ? 128.528 84.605  140.541 1.00 68.70  ? 3095 HOH B O   1 
HETATM 34911 O  O   . HOH Z  5 .    ? 159.866 105.373 106.631 1.00 61.60  ? 3096 HOH B O   1 
HETATM 34912 O  O   . HOH Z  5 .    ? 149.196 111.895 123.196 1.00 78.39  ? 3097 HOH B O   1 
HETATM 34913 O  O   . HOH Z  5 .    ? 157.294 77.266  124.269 1.00 69.48  ? 3098 HOH B O   1 
HETATM 34914 O  O   . HOH Z  5 .    ? 132.923 52.688  104.391 1.00 78.35  ? 3099 HOH B O   1 
HETATM 34915 O  O   . HOH Z  5 .    ? 138.292 93.057  97.689  1.00 75.82  ? 3100 HOH B O   1 
HETATM 34916 O  O   . HOH Z  5 .    ? 121.448 69.509  139.244 1.00 80.03  ? 3101 HOH B O   1 
HETATM 34917 O  O   . HOH Z  5 .    ? 160.920 80.886  97.166  1.00 67.92  ? 3102 HOH B O   1 
HETATM 34918 O  O   . HOH Z  5 .    ? 126.895 75.393  89.817  1.00 77.85  ? 3103 HOH B O   1 
HETATM 34919 O  O   . HOH Z  5 .    ? 88.039  74.708  144.617 1.00 88.11  ? 3104 HOH B O   1 
HETATM 34920 O  O   . HOH Z  5 .    ? 157.031 75.332  122.721 1.00 69.88  ? 3105 HOH B O   1 
HETATM 34921 O  O   . HOH Z  5 .    ? 135.117 49.462  115.266 1.00 72.03  ? 3106 HOH B O   1 
HETATM 34922 O  O   . HOH Z  5 .    ? 84.859  76.962  124.566 1.00 74.23  ? 3107 HOH B O   1 
HETATM 34923 O  O   . HOH Z  5 .    ? 119.963 106.936 122.382 1.00 65.58  ? 3108 HOH B O   1 
HETATM 34924 O  O   . HOH Z  5 .    ? 140.723 82.340  96.022  1.00 84.80  ? 3109 HOH B O   1 
HETATM 34925 O  O   . HOH Z  5 .    ? 150.509 103.507 119.909 1.00 62.01  ? 3110 HOH B O   1 
HETATM 34926 O  O   . HOH Z  5 .    ? 162.538 106.279 109.691 1.00 65.07  ? 3111 HOH B O   1 
HETATM 34927 O  O   . HOH Z  5 .    ? 145.344 83.470  131.316 1.00 67.19  ? 3112 HOH B O   1 
HETATM 34928 O  O   . HOH Z  5 .    ? 161.925 79.593  100.501 1.00 74.97  ? 3113 HOH B O   1 
HETATM 34929 O  O   . HOH Z  5 .    ? 178.679 106.171 113.301 1.00 70.61  ? 3114 HOH B O   1 
HETATM 34930 O  O   . HOH Z  5 .    ? 155.497 101.737 111.612 1.00 65.73  ? 3115 HOH B O   1 
HETATM 34931 O  O   . HOH Z  5 .    ? 130.389 46.177  108.653 1.00 73.83  ? 3116 HOH B O   1 
HETATM 34932 O  O   . HOH Z  5 .    ? 144.818 70.254  126.244 1.00 74.54  ? 3117 HOH B O   1 
HETATM 34933 O  O   . HOH Z  5 .    ? 135.783 68.736  96.969  1.00 78.07  ? 3118 HOH B O   1 
HETATM 34934 O  O   . HOH Z  5 .    ? 144.322 98.550  147.252 1.00 77.00  ? 3119 HOH B O   1 
HETATM 34935 O  O   . HOH Z  5 .    ? 157.743 101.815 108.483 1.00 66.63  ? 3120 HOH B O   1 
HETATM 34936 O  O   . HOH Z  5 .    ? 121.822 71.582  146.918 1.00 77.55  ? 3121 HOH B O   1 
HETATM 34937 O  O   . HOH Z  5 .    ? 138.588 82.790  99.442  1.00 80.46  ? 3122 HOH B O   1 
HETATM 34938 O  O   . HOH Z  5 .    ? 156.834 90.654  132.660 1.00 69.06  ? 3123 HOH B O   1 
HETATM 34939 O  O   . HOH Z  5 .    ? 145.895 103.916 118.276 1.00 67.19  ? 3124 HOH B O   1 
HETATM 34940 O  O   . HOH Z  5 .    ? 100.257 64.527  140.700 1.00 75.03  ? 3125 HOH B O   1 
HETATM 34941 O  O   . HOH Z  5 .    ? 147.207 67.456  126.328 1.00 76.50  ? 3126 HOH B O   1 
HETATM 34942 O  O   . HOH Z  5 .    ? 129.819 107.894 123.777 1.00 67.30  ? 3127 HOH B O   1 
HETATM 34943 O  O   . HOH Z  5 .    ? 119.186 72.002  131.238 1.00 73.38  ? 3128 HOH B O   1 
HETATM 34944 O  O   . HOH Z  5 .    ? 87.700  71.118  144.464 1.00 85.42  ? 3129 HOH B O   1 
HETATM 34945 O  O   . HOH Z  5 .    ? 142.249 106.895 119.636 1.00 66.03  ? 3130 HOH B O   1 
HETATM 34946 O  O   . HOH Z  5 .    ? 125.369 97.544  142.247 1.00 66.30  ? 3131 HOH B O   1 
HETATM 34947 O  O   . HOH Z  5 .    ? 136.413 79.492  138.716 1.00 64.99  ? 3132 HOH B O   1 
HETATM 34948 O  O   . HOH Z  5 .    ? 149.179 92.385  133.896 1.00 70.00  ? 3133 HOH B O   1 
HETATM 34949 O  O   . HOH Z  5 .    ? 122.691 108.220 122.473 1.00 70.07  ? 3134 HOH B O   1 
HETATM 34950 O  O   . HOH Z  5 .    ? 147.054 102.768 116.434 1.00 67.73  ? 3135 HOH B O   1 
HETATM 34951 O  O   . HOH Z  5 .    ? 121.764 37.807  124.353 1.00 82.09  ? 3136 HOH B O   1 
HETATM 34952 O  O   . HOH Z  5 .    ? 155.463 103.937 122.428 1.00 68.06  ? 3137 HOH B O   1 
HETATM 34953 O  O   . HOH Z  5 .    ? 176.872 106.106 117.912 1.00 71.40  ? 3138 HOH B O   1 
HETATM 34954 O  O   . HOH Z  5 .    ? 124.063 106.140 95.771  1.00 69.50  ? 3139 HOH B O   1 
HETATM 34955 O  O   . HOH Z  5 .    ? 125.328 103.403 96.904  1.00 67.56  ? 3140 HOH B O   1 
HETATM 34956 O  O   . HOH Z  5 .    ? 139.046 80.286  98.837  1.00 81.90  ? 3141 HOH B O   1 
HETATM 34957 O  O   . HOH Z  5 .    ? 142.219 99.929  148.040 1.00 76.76  ? 3142 HOH B O   1 
HETATM 34958 O  O   . HOH Z  5 .    ? 120.153 70.699  135.947 1.00 81.46  ? 3143 HOH B O   1 
HETATM 34959 O  O   . HOH Z  5 .    ? 120.466 68.676  134.802 1.00 79.01  ? 3144 HOH B O   1 
HETATM 34960 O  O   . HOH Z  5 .    ? 158.519 103.648 109.732 1.00 70.70  ? 3145 HOH B O   1 
HETATM 34961 O  O   . HOH Z  5 .    ? 114.786 62.834  94.407  1.00 76.79  ? 3146 HOH B O   1 
HETATM 34962 O  O   . HOH Z  5 .    ? 138.712 91.347  94.850  1.00 82.73  ? 3147 HOH B O   1 
HETATM 34963 O  O   . HOH Z  5 .    ? 137.452 88.818  94.780  1.00 87.74  ? 3148 HOH B O   1 
HETATM 34964 O  O   . HOH AA 5 .    ? 78.363  97.630  81.491  1.00 61.29  ? 2101 HOH C O   1 
HETATM 34965 O  O   . HOH AA 5 .    ? 70.369  84.752  115.449 1.00 75.28  ? 2102 HOH C O   1 
HETATM 34966 O  O   . HOH AA 5 .    ? 113.467 74.377  89.534  1.00 72.38  ? 2103 HOH C O   1 
HETATM 34967 O  O   . HOH AA 5 .    ? 88.848  84.797  107.665 1.00 65.05  ? 2104 HOH C O   1 
HETATM 34968 O  O   . HOH AA 5 .    ? 100.003 71.955  99.677  1.00 63.28  ? 2105 HOH C O   1 
HETATM 34969 O  O   . HOH AA 5 .    ? 90.737  59.076  80.259  1.00 69.37  ? 2106 HOH C O   1 
HETATM 34970 O  O   . HOH AA 5 .    ? 85.101  50.161  82.403  1.00 80.16  ? 2107 HOH C O   1 
HETATM 34971 O  O   . HOH AA 5 .    ? 41.764  83.127  84.692  1.00 76.94  ? 2108 HOH C O   1 
HETATM 34972 O  O   . HOH AA 5 .    ? 57.790  80.581  87.347  1.00 69.05  ? 2109 HOH C O   1 
HETATM 34973 O  O   . HOH AA 5 .    ? 69.220  80.263  124.373 1.00 85.50  ? 2110 HOH C O   1 
HETATM 34974 O  O   . HOH AA 5 .    ? 71.791  103.932 88.669  1.00 59.38  ? 2111 HOH C O   1 
HETATM 34975 O  O   . HOH AA 5 .    ? 92.493  68.742  83.978  1.00 71.12  ? 2112 HOH C O   1 
HETATM 34976 O  O   . HOH AA 5 .    ? 75.980  59.098  100.124 1.00 73.14  ? 2113 HOH C O   1 
HETATM 34977 O  O   . HOH AA 5 .    ? 88.131  85.348  111.223 1.00 67.28  ? 2114 HOH C O   1 
HETATM 34978 O  O   . HOH AA 5 .    ? 74.919  104.956 105.265 1.00 68.56  ? 2115 HOH C O   1 
HETATM 34979 O  O   . HOH AA 5 .    ? 102.844 74.709  79.748  1.00 73.73  ? 2116 HOH C O   1 
HETATM 34980 O  O   . HOH AA 5 .    ? 46.750  107.976 84.333  1.00 80.05  ? 2117 HOH C O   1 
HETATM 34981 O  O   . HOH AA 5 .    ? 103.494 80.939  118.596 1.00 67.81  ? 2118 HOH C O   1 
HETATM 34982 O  O   . HOH AA 5 .    ? 85.731  99.215  86.124  1.00 63.27  ? 2119 HOH C O   1 
HETATM 34983 O  O   . HOH AA 5 .    ? 93.066  93.114  114.250 1.00 65.13  ? 2120 HOH C O   1 
HETATM 34984 O  O   . HOH AA 5 .    ? 79.222  52.188  102.081 1.00 70.82  ? 2121 HOH C O   1 
HETATM 34985 O  O   . HOH AA 5 .    ? 107.196 103.160 73.331  1.00 77.56  ? 2122 HOH C O   1 
HETATM 34986 O  O   . HOH AA 5 .    ? 76.553  51.939  98.652  1.00 74.85  ? 2123 HOH C O   1 
HETATM 34987 O  O   . HOH AA 5 .    ? 35.690  104.025 95.602  1.00 75.75  ? 2124 HOH C O   1 
HETATM 34988 O  O   . HOH AA 5 .    ? 101.612 55.898  77.272  1.00 80.83  ? 2125 HOH C O   1 
HETATM 34989 O  O   . HOH AA 5 .    ? 104.324 95.972  70.947  1.00 77.79  ? 2126 HOH C O   1 
HETATM 34990 O  O   . HOH AA 5 .    ? 121.378 67.443  78.364  1.00 84.77  ? 2127 HOH C O   1 
HETATM 34991 O  O   . HOH AA 5 .    ? 68.920  64.366  88.757  1.00 79.25  ? 2128 HOH C O   1 
HETATM 34992 O  O   . HOH AA 5 .    ? 79.854  109.750 104.757 1.00 63.82  ? 2129 HOH C O   1 
HETATM 34993 O  O   . HOH AA 5 .    ? 71.940  89.370  78.733  1.00 64.85  ? 2130 HOH C O   1 
HETATM 34994 O  O   . HOH AA 5 .    ? 63.620  86.232  90.032  1.00 61.34  ? 2131 HOH C O   1 
HETATM 34995 O  O   . HOH AA 5 .    ? 68.344  102.737 91.621  1.00 51.88  ? 2132 HOH C O   1 
HETATM 34996 O  O   . HOH AA 5 .    ? 33.043  95.941  92.934  1.00 77.66  ? 2133 HOH C O   1 
HETATM 34997 O  O   . HOH AA 5 .    ? 51.676  106.255 89.036  1.00 70.34  ? 2134 HOH C O   1 
HETATM 34998 O  O   . HOH AA 5 .    ? 100.526 43.189  100.765 1.00 75.98  ? 2135 HOH C O   1 
HETATM 34999 O  O   . HOH AA 5 .    ? 98.148  82.808  120.902 1.00 75.52  ? 2136 HOH C O   1 
HETATM 35000 O  O   . HOH AA 5 .    ? 99.245  83.130  69.884  1.00 77.24  ? 2137 HOH C O   1 
HETATM 35001 O  O   . HOH AA 5 .    ? 67.151  76.671  124.313 1.00 91.37  ? 2138 HOH C O   1 
HETATM 35002 O  O   . HOH AA 5 .    ? 82.142  79.700  108.680 1.00 66.03  ? 2139 HOH C O   1 
HETATM 35003 O  O   . HOH AA 5 .    ? 94.408  71.066  91.543  1.00 64.67  ? 2140 HOH C O   1 
HETATM 35004 O  O   . HOH AA 5 .    ? 85.919  67.361  97.622  1.00 63.12  ? 2141 HOH C O   1 
HETATM 35005 O  O   . HOH AA 5 .    ? 72.169  96.846  109.306 1.00 69.23  ? 2142 HOH C O   1 
HETATM 35006 O  O   . HOH AA 5 .    ? 88.804  108.060 113.726 1.00 60.67  ? 2143 HOH C O   1 
HETATM 35007 O  O   . HOH AA 5 .    ? 84.592  58.382  94.039  1.00 67.30  ? 2144 HOH C O   1 
HETATM 35008 O  O   . HOH AA 5 .    ? 122.507 83.152  80.417  1.00 76.59  ? 2145 HOH C O   1 
HETATM 35009 O  O   . HOH AA 5 .    ? 91.113  59.130  117.251 1.00 75.20  ? 2146 HOH C O   1 
HETATM 35010 O  O   . HOH AA 5 .    ? 101.838 100.508 99.597  1.00 66.49  ? 2147 HOH C O   1 
HETATM 35011 O  O   . HOH AA 5 .    ? 95.513  76.686  84.947  1.00 67.71  ? 2148 HOH C O   1 
HETATM 35012 O  O   . HOH AA 5 .    ? 126.007 80.993  80.444  1.00 76.92  ? 2149 HOH C O   1 
HETATM 35013 O  O   . HOH AA 5 .    ? 109.115 47.633  96.215  1.00 73.64  ? 2150 HOH C O   1 
HETATM 35014 O  O   . HOH AA 5 .    ? 47.810  84.577  122.763 1.00 73.89  ? 2151 HOH C O   1 
HETATM 35015 O  O   . HOH AA 5 .    ? 110.803 84.543  89.784  1.00 67.27  ? 2152 HOH C O   1 
HETATM 35016 O  O   . HOH AA 5 .    ? 98.612  46.356  91.989  1.00 73.19  ? 2153 HOH C O   1 
HETATM 35017 O  O   . HOH AA 5 .    ? 36.892  101.593 113.416 1.00 70.16  ? 2154 HOH C O   1 
HETATM 35018 O  O   . HOH AA 5 .    ? 37.190  76.839  95.760  1.00 71.84  ? 2155 HOH C O   1 
HETATM 35019 O  O   . HOH AA 5 .    ? 97.260  44.166  106.694 1.00 80.59  ? 2156 HOH C O   1 
HETATM 35020 O  O   . HOH AA 5 .    ? 100.266 97.456  71.137  1.00 76.67  ? 2157 HOH C O   1 
HETATM 35021 O  O   . HOH AA 5 .    ? 83.669  68.171  116.415 1.00 72.66  ? 2158 HOH C O   1 
HETATM 35022 O  O   . HOH AA 5 .    ? 85.205  76.835  77.195  1.00 69.20  ? 2159 HOH C O   1 
HETATM 35023 O  O   . HOH AA 5 .    ? 49.277  90.898  104.702 1.00 59.46  ? 2160 HOH C O   1 
HETATM 35024 O  O   . HOH AA 5 .    ? 33.192  108.083 104.247 1.00 72.84  ? 2161 HOH C O   1 
HETATM 35025 O  O   . HOH AA 5 .    ? 84.168  72.743  96.723  1.00 66.35  ? 2162 HOH C O   1 
HETATM 35026 O  O   . HOH AA 5 .    ? 104.763 95.090  87.526  1.00 71.14  ? 2163 HOH C O   1 
HETATM 35027 O  O   . HOH AA 5 .    ? 37.550  92.265  106.862 1.00 66.40  ? 2164 HOH C O   1 
HETATM 35028 O  O   . HOH AA 5 .    ? 102.346 94.066  107.741 1.00 64.15  ? 2165 HOH C O   1 
HETATM 35029 O  O   . HOH AA 5 .    ? 106.909 52.019  112.483 1.00 74.21  ? 2166 HOH C O   1 
HETATM 35030 O  O   . HOH AA 5 .    ? 115.155 95.089  82.309  1.00 79.13  ? 2167 HOH C O   1 
HETATM 35031 O  O   . HOH AA 5 .    ? 70.138  89.091  110.075 1.00 72.38  ? 2168 HOH C O   1 
HETATM 35032 O  O   . HOH AA 5 .    ? 69.856  103.406 67.721  1.00 73.22  ? 2169 HOH C O   1 
HETATM 35033 O  O   . HOH AA 5 .    ? 62.634  100.623 117.593 1.00 66.14  ? 2170 HOH C O   1 
HETATM 35034 O  O   . HOH AA 5 .    ? 46.008  95.741  109.019 1.00 61.09  ? 2171 HOH C O   1 
HETATM 35035 O  O   . HOH AA 5 .    ? 70.875  80.940  84.628  1.00 64.07  ? 2172 HOH C O   1 
HETATM 35036 O  O   . HOH AA 5 .    ? 81.682  80.931  98.343  1.00 59.37  ? 2173 HOH C O   1 
HETATM 35037 O  O   . HOH AA 5 .    ? 100.556 70.200  88.069  1.00 69.43  ? 2174 HOH C O   1 
HETATM 35038 O  O   . HOH AA 5 .    ? 65.666  77.205  113.433 1.00 79.04  ? 2175 HOH C O   1 
HETATM 35039 O  O   . HOH AA 5 .    ? 45.063  94.357  127.461 1.00 75.03  ? 2176 HOH C O   1 
HETATM 35040 O  O   . HOH AA 5 .    ? 54.032  84.178  124.766 1.00 73.49  ? 2177 HOH C O   1 
HETATM 35041 O  O   . HOH AA 5 .    ? 47.115  106.133 95.663  1.00 66.79  ? 2178 HOH C O   1 
HETATM 35042 O  O   . HOH AA 5 .    ? 63.189  102.134 113.675 1.00 66.12  ? 2179 HOH C O   1 
HETATM 35043 O  O   . HOH AA 5 .    ? 71.445  79.084  118.433 1.00 86.99  ? 2180 HOH C O   1 
HETATM 35044 O  O   . HOH AA 5 .    ? 67.645  94.421  74.836  1.00 71.28  ? 2181 HOH C O   1 
HETATM 35045 O  O   . HOH AA 5 .    ? 43.822  97.884  84.602  1.00 64.09  ? 2182 HOH C O   1 
HETATM 35046 O  O   . HOH AA 5 .    ? 62.421  116.708 83.688  1.00 80.85  ? 2183 HOH C O   1 
HETATM 35047 O  O   . HOH AA 5 .    ? 64.235  91.514  86.426  1.00 59.57  ? 2184 HOH C O   1 
HETATM 35048 O  O   . HOH AA 5 .    ? 72.471  92.772  115.138 1.00 70.18  ? 2185 HOH C O   1 
HETATM 35049 O  O   . HOH AA 5 .    ? 87.815  56.505  116.652 1.00 72.45  ? 2186 HOH C O   1 
HETATM 35050 O  O   . HOH AA 5 .    ? 85.314  79.510  76.905  1.00 68.40  ? 2187 HOH C O   1 
HETATM 35051 O  O   . HOH AA 5 .    ? 54.872  86.657  81.155  1.00 68.42  ? 2188 HOH C O   1 
HETATM 35052 O  O   . HOH AA 5 .    ? 117.027 76.391  90.052  1.00 74.33  ? 2189 HOH C O   1 
HETATM 35053 O  O   . HOH AA 5 .    ? 104.886 63.791  70.544  1.00 82.54  ? 2190 HOH C O   1 
HETATM 35054 O  O   . HOH AA 5 .    ? 88.441  50.780  85.464  1.00 75.66  ? 2191 HOH C O   1 
HETATM 35055 O  O   . HOH AA 5 .    ? 108.062 60.953  93.341  1.00 64.00  ? 2192 HOH C O   1 
HETATM 35056 O  O   . HOH AA 5 .    ? 52.509  82.708  93.122  1.00 66.22  ? 2193 HOH C O   1 
HETATM 35057 O  O   . HOH AA 5 .    ? 107.583 80.416  92.710  1.00 65.18  ? 2194 HOH C O   1 
HETATM 35058 O  O   . HOH AA 5 .    ? 84.186  47.332  100.386 1.00 72.04  ? 2195 HOH C O   1 
HETATM 35059 O  O   . HOH AA 5 .    ? 76.419  92.190  74.426  1.00 68.62  ? 2196 HOH C O   1 
HETATM 35060 O  O   . HOH AA 5 .    ? 92.779  99.704  111.931 1.00 66.18  ? 2197 HOH C O   1 
HETATM 35061 O  O   . HOH AA 5 .    ? 41.108  106.970 109.125 1.00 61.12  ? 2198 HOH C O   1 
HETATM 35062 O  O   . HOH AA 5 .    ? 100.163 68.918  83.648  1.00 72.94  ? 2199 HOH C O   1 
HETATM 35063 O  O   . HOH AA 5 .    ? 108.362 58.423  92.883  1.00 66.59  ? 2200 HOH C O   1 
HETATM 35064 O  O   . HOH AA 5 .    ? 86.151  90.670  110.179 1.00 64.58  ? 2201 HOH C O   1 
HETATM 35065 O  O   . HOH AA 5 .    ? 77.803  97.934  78.823  1.00 64.53  ? 2202 HOH C O   1 
HETATM 35066 O  O   . HOH AA 5 .    ? 62.933  101.264 92.808  1.00 57.58  ? 2203 HOH C O   1 
HETATM 35067 O  O   . HOH AA 5 .    ? 51.933  102.945 120.298 1.00 71.90  ? 2204 HOH C O   1 
HETATM 35068 O  O   . HOH AA 5 .    ? 71.862  77.039  114.571 1.00 83.40  ? 2205 HOH C O   1 
HETATM 35069 O  O   . HOH AA 5 .    ? 75.168  70.518  85.289  1.00 72.23  ? 2206 HOH C O   1 
HETATM 35070 O  O   . HOH AA 5 .    ? 46.678  89.834  82.916  1.00 66.54  ? 2207 HOH C O   1 
HETATM 35071 O  O   . HOH AA 5 .    ? 90.923  85.801  104.840 1.00 62.15  ? 2208 HOH C O   1 
HETATM 35072 O  O   . HOH AA 5 .    ? 80.039  92.964  95.046  1.00 47.66  ? 2209 HOH C O   1 
HETATM 35073 O  O   . HOH AA 5 .    ? 85.813  71.908  104.942 1.00 66.28  ? 2210 HOH C O   1 
HETATM 35074 O  O   . HOH AA 5 .    ? 96.622  89.457  116.197 1.00 62.18  ? 2211 HOH C O   1 
HETATM 35075 O  O   . HOH AA 5 .    ? 75.653  104.436 102.511 1.00 59.81  ? 2212 HOH C O   1 
HETATM 35076 O  O   . HOH AA 5 .    ? 110.132 51.322  84.810  1.00 72.91  ? 2213 HOH C O   1 
HETATM 35077 O  O   . HOH AA 5 .    ? 87.456  70.967  79.807  1.00 72.67  ? 2214 HOH C O   1 
HETATM 35078 O  O   . HOH AA 5 .    ? 44.201  87.422  86.119  1.00 69.99  ? 2215 HOH C O   1 
HETATM 35079 O  O   . HOH AA 5 .    ? 53.710  87.409  94.832  1.00 57.33  ? 2216 HOH C O   1 
HETATM 35080 O  O   . HOH AA 5 .    ? 69.943  71.297  94.734  1.00 66.43  ? 2217 HOH C O   1 
HETATM 35081 O  O   . HOH AA 5 .    ? 96.262  108.983 96.481  1.00 70.12  ? 2218 HOH C O   1 
HETATM 35082 O  O   . HOH AA 5 .    ? 73.894  87.407  70.504  1.00 71.91  ? 2219 HOH C O   1 
HETATM 35083 O  O   . HOH AA 5 .    ? 108.290 64.259  103.016 1.00 64.50  ? 2220 HOH C O   1 
HETATM 35084 O  O   . HOH AA 5 .    ? 85.068  88.320  120.833 1.00 79.86  ? 2221 HOH C O   1 
HETATM 35085 O  O   . HOH AA 5 .    ? 59.166  104.675 82.111  1.00 60.33  ? 2222 HOH C O   1 
HETATM 35086 O  O   . HOH AA 5 .    ? 108.154 50.778  97.314  1.00 69.63  ? 2223 HOH C O   1 
HETATM 35087 O  O   . HOH AA 5 .    ? 58.717  85.845  92.998  1.00 59.49  ? 2224 HOH C O   1 
HETATM 35088 O  O   . HOH AA 5 .    ? 83.927  77.142  108.844 1.00 64.41  ? 2225 HOH C O   1 
HETATM 35089 O  O   . HOH AA 5 .    ? 70.835  87.204  117.534 1.00 78.71  ? 2226 HOH C O   1 
HETATM 35090 O  O   . HOH AA 5 .    ? 100.588 102.372 74.921  1.00 78.32  ? 2227 HOH C O   1 
HETATM 35091 O  O   . HOH AA 5 .    ? 104.391 102.133 86.444  1.00 77.98  ? 2228 HOH C O   1 
HETATM 35092 O  O   . HOH AA 5 .    ? 89.248  73.089  78.129  1.00 71.12  ? 2229 HOH C O   1 
HETATM 35093 O  O   . HOH AA 5 .    ? 39.580  77.533  94.241  1.00 71.71  ? 2230 HOH C O   1 
HETATM 35094 O  O   . HOH AA 5 .    ? 72.154  87.057  82.387  1.00 63.67  ? 2231 HOH C O   1 
HETATM 35095 O  O   . HOH AA 5 .    ? 112.301 62.072  90.134  1.00 71.96  ? 2232 HOH C O   1 
HETATM 35096 O  O   . HOH AA 5 .    ? 94.547  69.967  85.367  1.00 71.60  ? 2233 HOH C O   1 
HETATM 35097 O  O   . HOH AA 5 .    ? 34.697  83.078  104.612 1.00 69.99  ? 2234 HOH C O   1 
HETATM 35098 O  O   . HOH AA 5 .    ? 101.512 66.703  71.148  1.00 79.37  ? 2235 HOH C O   1 
HETATM 35099 O  O   . HOH AA 5 .    ? 89.039  91.374  100.509 1.00 54.42  ? 2236 HOH C O   1 
HETATM 35100 O  O   . HOH AA 5 .    ? 65.179  89.908  109.007 1.00 66.64  ? 2237 HOH C O   1 
HETATM 35101 O  O   . HOH AA 5 .    ? 78.229  69.023  84.472  1.00 70.06  ? 2238 HOH C O   1 
HETATM 35102 O  O   . HOH AA 5 .    ? 49.499  104.428 103.724 1.00 60.55  ? 2239 HOH C O   1 
HETATM 35103 O  O   . HOH AA 5 .    ? 100.228 100.243 76.810  1.00 71.76  ? 2240 HOH C O   1 
HETATM 35104 O  O   . HOH AA 5 .    ? 61.861  101.479 100.420 1.00 63.70  ? 2241 HOH C O   1 
HETATM 35105 O  O   . HOH AA 5 .    ? 105.671 91.891  107.939 1.00 58.96  ? 2242 HOH C O   1 
HETATM 35106 O  O   . HOH AA 5 .    ? 97.944  91.898  78.275  1.00 59.97  ? 2243 HOH C O   1 
HETATM 35107 O  O   . HOH AA 5 .    ? 107.078 74.372  65.434  1.00 78.70  ? 2244 HOH C O   1 
HETATM 35108 O  O   . HOH AA 5 .    ? 63.896  100.691 115.400 1.00 68.23  ? 2245 HOH C O   1 
HETATM 35109 O  O   . HOH AA 5 .    ? 90.980  87.428  76.514  1.00 60.63  ? 2246 HOH C O   1 
HETATM 35110 O  O   . HOH AA 5 .    ? 34.870  85.844  109.962 1.00 77.71  ? 2247 HOH C O   1 
HETATM 35111 O  O   . HOH AA 5 .    ? 70.073  89.620  86.535  1.00 57.61  ? 2248 HOH C O   1 
HETATM 35112 O  O   . HOH AA 5 .    ? 68.093  69.511  108.421 1.00 75.63  ? 2249 HOH C O   1 
HETATM 35113 O  O   . HOH AA 5 .    ? 73.589  58.970  106.880 1.00 74.40  ? 2250 HOH C O   1 
HETATM 35114 O  O   . HOH AA 5 .    ? 60.941  82.899  121.581 1.00 72.82  ? 2251 HOH C O   1 
HETATM 35115 O  O   . HOH AA 5 .    ? 123.367 76.522  78.374  1.00 80.48  ? 2252 HOH C O   1 
HETATM 35116 O  O   . HOH AA 5 .    ? 61.548  95.955  118.278 1.00 67.15  ? 2253 HOH C O   1 
HETATM 35117 O  O   . HOH AA 5 .    ? 59.687  80.542  107.151 1.00 63.45  ? 2254 HOH C O   1 
HETATM 35118 O  O   . HOH AA 5 .    ? 94.450  47.464  105.977 1.00 73.71  ? 2255 HOH C O   1 
HETATM 35119 O  O   . HOH AA 5 .    ? 87.132  70.985  91.779  1.00 65.48  ? 2256 HOH C O   1 
HETATM 35120 O  O   . HOH AA 5 .    ? 76.188  110.845 86.492  1.00 66.88  ? 2257 HOH C O   1 
HETATM 35121 O  O   . HOH AA 5 .    ? 59.762  77.976  98.898  1.00 59.59  ? 2258 HOH C O   1 
HETATM 35122 O  O   . HOH AA 5 .    ? 84.099  58.813  111.353 1.00 72.63  ? 2259 HOH C O   1 
HETATM 35123 O  O   . HOH AA 5 .    ? 55.383  100.272 115.444 1.00 62.24  ? 2260 HOH C O   1 
HETATM 35124 O  O   . HOH AA 5 .    ? 67.388  88.066  89.681  1.00 55.50  ? 2261 HOH C O   1 
HETATM 35125 O  O   . HOH AA 5 .    ? 58.471  65.530  96.389  1.00 81.34  ? 2262 HOH C O   1 
HETATM 35126 O  O   . HOH AA 5 .    ? 65.482  91.797  116.768 1.00 66.69  ? 2263 HOH C O   1 
HETATM 35127 O  O   . HOH AA 5 .    ? 77.034  92.156  110.131 1.00 65.74  ? 2264 HOH C O   1 
HETATM 35128 O  O   . HOH AA 5 .    ? 104.862 69.831  96.268  1.00 65.83  ? 2265 HOH C O   1 
HETATM 35129 O  O   . HOH AA 5 .    ? 56.683  103.167 83.908  1.00 62.37  ? 2266 HOH C O   1 
HETATM 35130 O  O   . HOH AA 5 .    ? 82.838  78.453  103.172 1.00 67.51  ? 2267 HOH C O   1 
HETATM 35131 O  O   . HOH AA 5 .    ? 54.030  109.448 92.323  1.00 71.48  ? 2268 HOH C O   1 
HETATM 35132 O  O   . HOH AA 5 .    ? 65.182  94.820  93.721  1.00 54.43  ? 2269 HOH C O   1 
HETATM 35133 O  O   . HOH AA 5 .    ? 83.588  104.265 79.492  1.00 68.79  ? 2270 HOH C O   1 
HETATM 35134 O  O   . HOH AA 5 .    ? 89.297  54.048  82.844  1.00 74.63  ? 2271 HOH C O   1 
HETATM 35135 O  O   . HOH AA 5 .    ? 93.549  43.233  84.284  1.00 77.76  ? 2272 HOH C O   1 
HETATM 35136 O  O   . HOH AA 5 .    ? 75.845  79.023  99.140  1.00 63.33  ? 2273 HOH C O   1 
HETATM 35137 O  O   . HOH AA 5 .    ? 82.712  92.227  84.614  1.00 57.08  ? 2274 HOH C O   1 
HETATM 35138 O  O   . HOH AA 5 .    ? 125.038 76.948  83.274  1.00 79.09  ? 2275 HOH C O   1 
HETATM 35139 O  O   . HOH AA 5 .    ? 89.415  62.981  116.553 1.00 74.18  ? 2276 HOH C O   1 
HETATM 35140 O  O   . HOH AA 5 .    ? 109.680 57.213  81.734  1.00 75.12  ? 2277 HOH C O   1 
HETATM 35141 O  O   . HOH AA 5 .    ? 95.103  106.773 89.891  1.00 63.83  ? 2278 HOH C O   1 
HETATM 35142 O  O   . HOH AA 5 .    ? 75.082  62.191  92.352  1.00 75.67  ? 2279 HOH C O   1 
HETATM 35143 O  O   . HOH AA 5 .    ? 88.060  97.009  86.255  1.00 60.52  ? 2280 HOH C O   1 
HETATM 35144 O  O   . HOH AA 5 .    ? 78.546  103.154 71.782  1.00 74.51  ? 2281 HOH C O   1 
HETATM 35145 O  O   . HOH AA 5 .    ? 75.390  65.853  85.325  1.00 72.26  ? 2282 HOH C O   1 
HETATM 35146 O  O   . HOH AA 5 .    ? 84.149  79.184  106.372 1.00 63.77  ? 2283 HOH C O   1 
HETATM 35147 O  O   . HOH AA 5 .    ? 111.532 61.146  96.960  1.00 64.98  ? 2284 HOH C O   1 
HETATM 35148 O  O   . HOH AA 5 .    ? 96.990  76.804  87.905  1.00 61.09  ? 2285 HOH C O   1 
HETATM 35149 O  O   . HOH AA 5 .    ? 98.207  68.698  97.567  1.00 62.15  ? 2286 HOH C O   1 
HETATM 35150 O  O   . HOH AA 5 .    ? 84.586  101.383 88.703  1.00 60.86  ? 2287 HOH C O   1 
HETATM 35151 O  O   . HOH AA 5 .    ? 86.075  107.653 107.654 1.00 61.01  ? 2288 HOH C O   1 
HETATM 35152 O  O   . HOH AA 5 .    ? 39.001  96.274  112.635 1.00 67.33  ? 2289 HOH C O   1 
HETATM 35153 O  O   . HOH AA 5 .    ? 105.499 69.212  99.244  1.00 67.01  ? 2290 HOH C O   1 
HETATM 35154 O  O   . HOH AA 5 .    ? 73.535  102.696 96.117  1.00 57.91  ? 2291 HOH C O   1 
HETATM 35155 O  O   . HOH AA 5 .    ? 95.502  52.098  78.836  1.00 73.60  ? 2292 HOH C O   1 
HETATM 35156 O  O   . HOH AA 5 .    ? 67.898  96.482  105.991 1.00 61.86  ? 2293 HOH C O   1 
HETATM 35157 O  O   . HOH AA 5 .    ? 51.087  102.016 102.263 1.00 61.16  ? 2294 HOH C O   1 
HETATM 35158 O  O   . HOH AA 5 .    ? 95.376  65.095  99.364  1.00 60.84  ? 2295 HOH C O   1 
HETATM 35159 O  O   . HOH AA 5 .    ? 98.508  73.743  118.939 1.00 66.95  ? 2296 HOH C O   1 
HETATM 35160 O  O   . HOH AA 5 .    ? 60.001  77.178  106.607 1.00 64.51  ? 2297 HOH C O   1 
HETATM 35161 O  O   . HOH AA 5 .    ? 88.446  88.548  112.303 1.00 68.49  ? 2298 HOH C O   1 
HETATM 35162 O  O   . HOH AA 5 .    ? 80.475  67.572  114.305 1.00 76.99  ? 2299 HOH C O   1 
HETATM 35163 O  O   . HOH AA 5 .    ? 94.180  77.619  114.500 1.00 65.86  ? 2300 HOH C O   1 
HETATM 35164 O  O   . HOH AA 5 .    ? 100.757 79.818  87.225  1.00 59.49  ? 2301 HOH C O   1 
HETATM 35165 O  O   . HOH AA 5 .    ? 62.929  110.228 70.213  1.00 75.31  ? 2302 HOH C O   1 
HETATM 35166 O  O   . HOH AA 5 .    ? 71.686  95.825  115.547 1.00 69.94  ? 2303 HOH C O   1 
HETATM 35167 O  O   . HOH AA 5 .    ? 99.528  42.303  98.311  1.00 77.16  ? 2304 HOH C O   1 
HETATM 35168 O  O   . HOH AA 5 .    ? 90.098  74.022  122.654 1.00 73.91  ? 2305 HOH C O   1 
HETATM 35169 O  O   . HOH AA 5 .    ? 107.476 63.822  84.493  1.00 69.49  ? 2306 HOH C O   1 
HETATM 35170 O  O   . HOH AA 5 .    ? 99.423  102.780 100.896 1.00 67.72  ? 2307 HOH C O   1 
HETATM 35171 O  O   . HOH AA 5 .    ? 79.134  67.261  112.381 1.00 79.57  ? 2308 HOH C O   1 
HETATM 35172 O  O   . HOH AA 5 .    ? 71.350  94.398  69.293  1.00 71.99  ? 2309 HOH C O   1 
HETATM 35173 O  O   . HOH AA 5 .    ? 73.336  97.630  104.627 1.00 61.27  ? 2310 HOH C O   1 
HETATM 35174 O  O   . HOH AA 5 .    ? 90.648  97.004  114.829 1.00 66.90  ? 2311 HOH C O   1 
HETATM 35175 O  O   . HOH AA 5 .    ? 67.385  94.624  113.118 1.00 66.09  ? 2312 HOH C O   1 
HETATM 35176 O  O   . HOH AA 5 .    ? 86.594  94.460  76.414  1.00 66.84  ? 2313 HOH C O   1 
HETATM 35177 O  O   . HOH AA 5 .    ? 47.351  101.491 100.182 1.00 63.29  ? 2314 HOH C O   1 
HETATM 35178 O  O   . HOH AA 5 .    ? 88.972  104.329 94.990  1.00 63.00  ? 2315 HOH C O   1 
HETATM 35179 O  O   . HOH AA 5 .    ? 101.777 93.715  89.891  1.00 59.68  ? 2316 HOH C O   1 
HETATM 35180 O  O   . HOH AA 5 .    ? 133.394 80.277  97.318  1.00 77.73  ? 2317 HOH C O   1 
HETATM 35181 O  O   . HOH AA 5 .    ? 100.259 95.132  106.857 1.00 63.43  ? 2318 HOH C O   1 
HETATM 35182 O  O   . HOH AA 5 .    ? 101.377 70.919  119.165 1.00 68.47  ? 2319 HOH C O   1 
HETATM 35183 O  O   . HOH AA 5 .    ? 71.214  61.839  96.349  1.00 75.08  ? 2320 HOH C O   1 
HETATM 35184 O  O   . HOH AA 5 .    ? 83.804  63.203  86.486  1.00 68.78  ? 2321 HOH C O   1 
HETATM 35185 O  O   . HOH AA 5 .    ? 69.338  85.214  97.630  1.00 61.33  ? 2322 HOH C O   1 
HETATM 35186 O  O   . HOH AA 5 .    ? 92.058  69.522  87.113  1.00 69.13  ? 2323 HOH C O   1 
HETATM 35187 O  O   . HOH AA 5 .    ? 80.062  96.700  111.767 1.00 64.06  ? 2324 HOH C O   1 
HETATM 35188 O  O   . HOH AA 5 .    ? 76.015  85.410  71.244  1.00 73.18  ? 2325 HOH C O   1 
HETATM 35189 O  O   . HOH AA 5 .    ? 119.121 86.859  79.199  1.00 74.98  ? 2326 HOH C O   1 
HETATM 35190 O  O   . HOH AA 5 .    ? 77.482  92.533  105.259 1.00 59.04  ? 2327 HOH C O   1 
HETATM 35191 O  O   . HOH AA 5 .    ? 56.501  98.212  118.134 1.00 65.14  ? 2328 HOH C O   1 
HETATM 35192 O  O   . HOH AA 5 .    ? 37.364  88.632  115.503 1.00 75.88  ? 2329 HOH C O   1 
HETATM 35193 O  O   . HOH AA 5 .    ? 101.445 70.258  85.102  1.00 70.73  ? 2330 HOH C O   1 
HETATM 35194 O  O   . HOH AA 5 .    ? 37.846  84.842  94.170  1.00 69.33  ? 2331 HOH C O   1 
HETATM 35195 O  O   . HOH AA 5 .    ? 101.666 90.713  84.579  1.00 63.67  ? 2332 HOH C O   1 
HETATM 35196 O  O   . HOH AA 5 .    ? 33.639  80.019  94.388  1.00 75.89  ? 2333 HOH C O   1 
HETATM 35197 O  O   . HOH AA 5 .    ? 89.344  67.006  105.188 1.00 64.46  ? 2334 HOH C O   1 
HETATM 35198 O  O   . HOH AA 5 .    ? 80.159  90.544  68.309  1.00 71.86  ? 2335 HOH C O   1 
HETATM 35199 O  O   . HOH AA 5 .    ? 57.475  103.035 109.721 1.00 61.43  ? 2336 HOH C O   1 
HETATM 35200 O  O   . HOH AA 5 .    ? 98.945  97.971  102.394 1.00 60.71  ? 2337 HOH C O   1 
HETATM 35201 O  O   . HOH AA 5 .    ? 102.864 93.039  87.478  1.00 63.77  ? 2338 HOH C O   1 
HETATM 35202 O  O   . HOH AA 5 .    ? 80.399  107.098 89.582  1.00 64.96  ? 2339 HOH C O   1 
HETATM 35203 O  O   . HOH AA 5 .    ? 98.260  68.978  105.816 1.00 63.93  ? 2340 HOH C O   1 
HETATM 35204 O  O   . HOH AA 5 .    ? 55.339  107.876 114.550 1.00 67.43  ? 2341 HOH C O   1 
HETATM 35205 O  O   . HOH AA 5 .    ? 78.633  76.479  79.660  1.00 68.54  ? 2342 HOH C O   1 
HETATM 35206 O  O   . HOH AA 5 .    ? 70.566  64.466  110.311 1.00 76.51  ? 2343 HOH C O   1 
HETATM 35207 O  O   . HOH AA 5 .    ? 45.556  86.904  109.050 1.00 65.64  ? 2344 HOH C O   1 
HETATM 35208 O  O   . HOH AA 5 .    ? 95.010  81.694  80.607  1.00 66.33  ? 2345 HOH C O   1 
HETATM 35209 O  O   . HOH AA 5 .    ? 87.436  103.436 90.930  1.00 61.30  ? 2346 HOH C O   1 
HETATM 35210 O  O   . HOH AA 5 .    ? 101.463 62.890  115.392 1.00 69.64  ? 2347 HOH C O   1 
HETATM 35211 O  O   . HOH AA 5 .    ? 103.901 68.079  70.965  1.00 76.40  ? 2348 HOH C O   1 
HETATM 35212 O  O   . HOH AA 5 .    ? 73.414  101.760 90.589  1.00 52.38  ? 2349 HOH C O   1 
HETATM 35213 O  O   . HOH AA 5 .    ? 87.520  69.419  108.845 1.00 67.68  ? 2350 HOH C O   1 
HETATM 35214 O  O   . HOH AA 5 .    ? 96.452  75.479  99.592  1.00 60.77  ? 2351 HOH C O   1 
HETATM 35215 O  O   . HOH AA 5 .    ? 65.463  100.531 89.069  1.00 52.48  ? 2352 HOH C O   1 
HETATM 35216 O  O   . HOH AA 5 .    ? 78.788  74.934  113.309 1.00 72.70  ? 2353 HOH C O   1 
HETATM 35217 O  O   . HOH AA 5 .    ? 93.885  90.208  109.565 1.00 60.15  ? 2354 HOH C O   1 
HETATM 35218 O  O   . HOH AA 5 .    ? 114.708 66.692  70.939  1.00 78.14  ? 2355 HOH C O   1 
HETATM 35219 O  O   . HOH AA 5 .    ? 87.253  44.323  105.185 1.00 71.75  ? 2356 HOH C O   1 
HETATM 35220 O  O   . HOH AA 5 .    ? 52.026  89.000  126.409 1.00 75.86  ? 2357 HOH C O   1 
HETATM 35221 O  O   . HOH AA 5 .    ? 87.646  64.470  103.378 1.00 64.45  ? 2358 HOH C O   1 
HETATM 35222 O  O   . HOH AA 5 .    ? 107.226 95.799  71.106  1.00 76.17  ? 2359 HOH C O   1 
HETATM 35223 O  O   . HOH AA 5 .    ? 52.958  105.687 110.051 1.00 62.98  ? 2360 HOH C O   1 
HETATM 35224 O  O   . HOH AA 5 .    ? 98.523  77.807  119.952 1.00 70.43  ? 2361 HOH C O   1 
HETATM 35225 O  O   . HOH AA 5 .    ? 95.955  66.453  95.648  1.00 63.61  ? 2362 HOH C O   1 
HETATM 35226 O  O   . HOH AA 5 .    ? 118.521 71.562  88.661  1.00 79.47  ? 2363 HOH C O   1 
HETATM 35227 O  O   . HOH AA 5 .    ? 59.834  99.207  105.813 1.00 61.25  ? 2364 HOH C O   1 
HETATM 35228 O  O   . HOH AA 5 .    ? 87.035  87.217  76.311  1.00 64.68  ? 2365 HOH C O   1 
HETATM 35229 O  O   . HOH AA 5 .    ? 77.248  71.597  112.826 1.00 76.46  ? 2366 HOH C O   1 
HETATM 35230 O  O   . HOH AA 5 .    ? 58.078  79.642  90.842  1.00 66.45  ? 2367 HOH C O   1 
HETATM 35231 O  O   . HOH AA 5 .    ? 100.749 72.503  88.601  1.00 69.04  ? 2368 HOH C O   1 
HETATM 35232 O  O   . HOH AA 5 .    ? 101.497 89.622  89.123  1.00 59.32  ? 2369 HOH C O   1 
HETATM 35233 O  O   . HOH AA 5 .    ? 103.359 71.072  110.507 1.00 64.00  ? 2370 HOH C O   1 
HETATM 35234 O  O   . HOH AA 5 .    ? 103.859 42.270  93.505  1.00 78.37  ? 2371 HOH C O   1 
HETATM 35235 O  O   . HOH AA 5 .    ? 105.725 60.868  74.901  1.00 75.83  ? 2372 HOH C O   1 
HETATM 35236 O  O   . HOH AA 5 .    ? 70.146  81.301  98.874  1.00 63.77  ? 2373 HOH C O   1 
HETATM 35237 O  O   . HOH AA 5 .    ? 76.705  52.890  96.262  1.00 73.87  ? 2374 HOH C O   1 
HETATM 35238 O  O   . HOH AA 5 .    ? 59.787  97.570  120.475 1.00 68.00  ? 2375 HOH C O   1 
HETATM 35239 O  O   . HOH AA 5 .    ? 110.409 86.747  86.329  1.00 72.17  ? 2376 HOH C O   1 
HETATM 35240 O  O   . HOH AA 5 .    ? 77.001  90.409  113.742 1.00 72.29  ? 2377 HOH C O   1 
HETATM 35241 O  O   . HOH AA 5 .    ? 106.145 92.008  65.379  1.00 79.54  ? 2378 HOH C O   1 
HETATM 35242 O  O   . HOH AA 5 .    ? 97.050  86.453  72.275  1.00 72.35  ? 2379 HOH C O   1 
HETATM 35243 O  O   . HOH AA 5 .    ? 54.634  104.697 84.255  1.00 68.87  ? 2380 HOH C O   1 
HETATM 35244 O  O   . HOH AA 5 .    ? 76.901  98.302  83.703  1.00 53.71  ? 2381 HOH C O   1 
HETATM 35245 O  O   . HOH AA 5 .    ? 82.611  107.063 92.845  1.00 65.10  ? 2382 HOH C O   1 
HETATM 35246 O  O   . HOH AA 5 .    ? 96.736  83.900  74.670  1.00 69.11  ? 2383 HOH C O   1 
HETATM 35247 O  O   . HOH AA 5 .    ? 98.797  86.471  117.706 1.00 66.92  ? 2384 HOH C O   1 
HETATM 35248 O  O   . HOH AA 5 .    ? 76.043  110.298 70.955  1.00 75.67  ? 2385 HOH C O   1 
HETATM 35249 O  O   . HOH AA 5 .    ? 66.731  85.647  104.561 1.00 65.22  ? 2386 HOH C O   1 
HETATM 35250 O  O   . HOH AA 5 .    ? 64.979  82.846  88.402  1.00 66.12  ? 2387 HOH C O   1 
HETATM 35251 O  O   . HOH AA 5 .    ? 106.350 74.409  98.418  1.00 63.62  ? 2388 HOH C O   1 
HETATM 35252 O  O   . HOH AA 5 .    ? 127.947 80.648  89.527  1.00 76.06  ? 2389 HOH C O   1 
HETATM 35253 O  O   . HOH AA 5 .    ? 77.465  101.754 116.141 1.00 72.77  ? 2390 HOH C O   1 
HETATM 35254 O  O   . HOH AA 5 .    ? 42.530  85.759  106.197 1.00 66.36  ? 2391 HOH C O   1 
HETATM 35255 O  O   . HOH AA 5 .    ? 68.697  79.168  102.875 1.00 70.14  ? 2392 HOH C O   1 
HETATM 35256 O  O   . HOH AA 5 .    ? 64.947  80.726  102.521 1.00 66.29  ? 2393 HOH C O   1 
HETATM 35257 O  O   . HOH AA 5 .    ? 115.218 89.746  73.827  1.00 78.91  ? 2394 HOH C O   1 
HETATM 35258 O  O   . HOH AA 5 .    ? 130.095 89.895  100.821 1.00 72.55  ? 2395 HOH C O   1 
HETATM 35259 O  O   . HOH AA 5 .    ? 80.497  92.854  83.630  1.00 56.38  ? 2396 HOH C O   1 
HETATM 35260 O  O   . HOH AA 5 .    ? 85.667  80.091  92.610  1.00 58.59  ? 2397 HOH C O   1 
HETATM 35261 O  O   . HOH AA 5 .    ? 88.999  94.181  114.496 1.00 65.78  ? 2398 HOH C O   1 
HETATM 35262 O  O   . HOH AA 5 .    ? 54.960  103.351 93.459  1.00 63.57  ? 2399 HOH C O   1 
HETATM 35263 O  O   . HOH AA 5 .    ? 49.275  97.395  125.213 1.00 74.26  ? 2400 HOH C O   1 
HETATM 35264 O  O   . HOH AA 5 .    ? 77.706  78.303  100.410 1.00 64.54  ? 2401 HOH C O   1 
HETATM 35265 O  O   . HOH AA 5 .    ? 92.884  96.675  79.859  1.00 58.89  ? 2402 HOH C O   1 
HETATM 35266 O  O   . HOH AA 5 .    ? 100.536 81.048  121.153 1.00 71.62  ? 2403 HOH C O   1 
HETATM 35267 O  O   . HOH AA 5 .    ? 85.538  69.872  81.914  1.00 74.53  ? 2404 HOH C O   1 
HETATM 35268 O  O   . HOH AA 5 .    ? 37.027  94.422  109.757 1.00 67.72  ? 2405 HOH C O   1 
HETATM 35269 O  O   . HOH AA 5 .    ? 112.871 59.783  86.819  1.00 71.86  ? 2406 HOH C O   1 
HETATM 35270 O  O   . HOH AA 5 .    ? 115.277 84.699  70.280  1.00 74.85  ? 2407 HOH C O   1 
HETATM 35271 O  O   . HOH AA 5 .    ? 66.353  63.249  104.505 1.00 75.28  ? 2408 HOH C O   1 
HETATM 35272 O  O   . HOH AA 5 .    ? 95.981  66.093  86.423  1.00 64.25  ? 2409 HOH C O   1 
HETATM 35273 O  O   . HOH AA 5 .    ? 65.511  70.679  93.200  1.00 67.51  ? 2410 HOH C O   1 
HETATM 35274 O  O   . HOH AA 5 .    ? 101.222 78.826  120.555 1.00 70.38  ? 2411 HOH C O   1 
HETATM 35275 O  O   . HOH AA 5 .    ? 80.892  87.029  70.589  1.00 72.76  ? 2412 HOH C O   1 
HETATM 35276 O  O   . HOH AA 5 .    ? 101.970 94.452  94.496  1.00 57.68  ? 2413 HOH C O   1 
HETATM 35277 O  O   . HOH AA 5 .    ? 76.040  92.413  115.399 1.00 73.69  ? 2414 HOH C O   1 
HETATM 35278 O  O   . HOH AA 5 .    ? 48.896  88.410  112.389 1.00 65.21  ? 2415 HOH C O   1 
HETATM 35279 O  O   . HOH AA 5 .    ? 131.635 79.273  94.184  1.00 74.83  ? 2416 HOH C O   1 
HETATM 35280 O  O   . HOH AA 5 .    ? 89.422  46.021  86.382  1.00 74.61  ? 2417 HOH C O   1 
HETATM 35281 O  O   . HOH AA 5 .    ? 101.534 94.601  71.230  1.00 71.65  ? 2418 HOH C O   1 
HETATM 35282 O  O   . HOH AA 5 .    ? 104.693 86.511  90.234  1.00 63.12  ? 2419 HOH C O   1 
HETATM 35283 O  O   . HOH AA 5 .    ? 105.344 87.466  63.621  1.00 78.39  ? 2420 HOH C O   1 
HETATM 35284 O  O   . HOH AA 5 .    ? 71.969  115.540 73.801  1.00 82.39  ? 2421 HOH C O   1 
HETATM 35285 O  O   . HOH AA 5 .    ? 90.757  87.200  102.484 1.00 59.58  ? 2422 HOH C O   1 
HETATM 35286 O  O   . HOH AA 5 .    ? 26.034  97.288  115.568 1.00 78.51  ? 2423 HOH C O   1 
HETATM 35287 O  O   . HOH AA 5 .    ? 94.070  45.199  110.064 1.00 79.47  ? 2424 HOH C O   1 
HETATM 35288 O  O   . HOH AA 5 .    ? 80.855  63.277  92.215  1.00 67.97  ? 2425 HOH C O   1 
HETATM 35289 O  O   . HOH AA 5 .    ? 82.903  47.933  103.245 1.00 66.52  ? 2426 HOH C O   1 
HETATM 35290 O  O   . HOH AA 5 .    ? 68.604  74.221  92.048  1.00 66.12  ? 2427 HOH C O   1 
HETATM 35291 O  O   . HOH AA 5 .    ? 85.035  98.518  100.730 1.00 52.00  ? 2428 HOH C O   1 
HETATM 35292 O  O   . HOH AA 5 .    ? 53.815  101.083 98.884  1.00 61.89  ? 2429 HOH C O   1 
HETATM 35293 O  O   . HOH AA 5 .    ? 82.188  48.992  96.237  1.00 74.20  ? 2430 HOH C O   1 
HETATM 35294 O  O   . HOH AA 5 .    ? 86.043  103.463 119.108 1.00 66.36  ? 2431 HOH C O   1 
HETATM 35295 O  O   . HOH AA 5 .    ? 111.919 89.913  97.059  1.00 66.47  ? 2432 HOH C O   1 
HETATM 35296 O  O   . HOH AA 5 .    ? 87.363  102.585 94.057  1.00 58.88  ? 2433 HOH C O   1 
HETATM 35297 O  O   . HOH AA 5 .    ? 81.460  95.372  82.026  1.00 62.99  ? 2434 HOH C O   1 
HETATM 35298 O  O   . HOH AA 5 .    ? 91.826  54.218  111.581 1.00 72.16  ? 2435 HOH C O   1 
HETATM 35299 O  O   . HOH AA 5 .    ? 56.553  72.283  95.682  1.00 71.21  ? 2436 HOH C O   1 
HETATM 35300 O  O   . HOH AA 5 .    ? 99.766  76.243  79.807  1.00 76.59  ? 2437 HOH C O   1 
HETATM 35301 O  O   . HOH AA 5 .    ? 47.661  96.021  126.994 1.00 73.42  ? 2438 HOH C O   1 
HETATM 35302 O  O   . HOH AA 5 .    ? 64.260  83.245  103.365 1.00 66.33  ? 2439 HOH C O   1 
HETATM 35303 O  O   . HOH AA 5 .    ? 92.183  104.225 81.050  1.00 70.43  ? 2440 HOH C O   1 
HETATM 35304 O  O   . HOH AA 5 .    ? 92.183  47.823  88.424  1.00 70.98  ? 2441 HOH C O   1 
HETATM 35305 O  O   . HOH AA 5 .    ? 69.863  87.108  111.486 1.00 70.93  ? 2442 HOH C O   1 
HETATM 35306 O  O   . HOH AA 5 .    ? 85.735  96.102  85.886  1.00 59.54  ? 2443 HOH C O   1 
HETATM 35307 O  O   . HOH AA 5 .    ? 110.084 80.493  72.293  1.00 73.46  ? 2444 HOH C O   1 
HETATM 35308 O  O   . HOH AA 5 .    ? 77.585  107.434 96.648  1.00 59.49  ? 2445 HOH C O   1 
HETATM 35309 O  O   . HOH AA 5 .    ? 96.582  73.700  77.907  1.00 78.21  ? 2446 HOH C O   1 
HETATM 35310 O  O   . HOH AA 5 .    ? 97.263  105.031 84.479  1.00 64.88  ? 2447 HOH C O   1 
HETATM 35311 O  O   . HOH AA 5 .    ? 118.320 83.549  86.861  1.00 75.22  ? 2448 HOH C O   1 
HETATM 35312 O  O   . HOH AA 5 .    ? 75.403  103.761 94.478  1.00 57.87  ? 2449 HOH C O   1 
HETATM 35313 O  O   . HOH AA 5 .    ? 39.996  103.448 109.847 1.00 61.32  ? 2450 HOH C O   1 
HETATM 35314 O  O   . HOH AA 5 .    ? 73.703  104.298 92.413  1.00 61.89  ? 2451 HOH C O   1 
HETATM 35315 O  O   . HOH AA 5 .    ? 76.303  93.516  82.429  1.00 56.73  ? 2452 HOH C O   1 
HETATM 35316 O  O   . HOH AA 5 .    ? 85.097  92.143  79.929  1.00 63.53  ? 2453 HOH C O   1 
HETATM 35317 O  O   . HOH AA 5 .    ? 36.584  103.651 103.740 1.00 65.97  ? 2454 HOH C O   1 
HETATM 35318 O  O   . HOH AA 5 .    ? 104.218 100.321 69.614  1.00 79.73  ? 2455 HOH C O   1 
HETATM 35319 O  O   . HOH AA 5 .    ? 86.603  78.448  95.655  1.00 61.50  ? 2456 HOH C O   1 
HETATM 35320 O  O   . HOH AA 5 .    ? 82.716  63.867  117.684 1.00 75.71  ? 2457 HOH C O   1 
HETATM 35321 O  O   . HOH AA 5 .    ? 54.852  84.868  100.645 1.00 61.34  ? 2458 HOH C O   1 
HETATM 35322 O  O   . HOH AA 5 .    ? 121.599 83.263  89.231  1.00 79.09  ? 2459 HOH C O   1 
HETATM 35323 O  O   . HOH AA 5 .    ? 101.720 58.151  73.893  1.00 82.09  ? 2460 HOH C O   1 
HETATM 35324 O  O   . HOH AA 5 .    ? 83.584  111.333 77.692  1.00 71.35  ? 2461 HOH C O   1 
HETATM 35325 O  O   . HOH AA 5 .    ? 70.168  108.710 89.929  1.00 65.19  ? 2462 HOH C O   1 
HETATM 35326 O  O   . HOH AA 5 .    ? 59.692  89.429  122.598 1.00 71.01  ? 2463 HOH C O   1 
HETATM 35327 O  O   . HOH AA 5 .    ? 96.304  102.708 82.565  1.00 63.56  ? 2464 HOH C O   1 
HETATM 35328 O  O   . HOH AA 5 .    ? 86.211  76.286  89.669  1.00 62.80  ? 2465 HOH C O   1 
HETATM 35329 O  O   . HOH AA 5 .    ? 42.408  90.272  85.192  1.00 65.60  ? 2466 HOH C O   1 
HETATM 35330 O  O   . HOH AA 5 .    ? 50.923  83.747  101.509 1.00 64.79  ? 2467 HOH C O   1 
HETATM 35331 O  O   . HOH AA 5 .    ? 66.325  90.638  122.102 1.00 76.59  ? 2468 HOH C O   1 
HETATM 35332 O  O   . HOH AA 5 .    ? 36.266  102.337 115.537 1.00 70.24  ? 2469 HOH C O   1 
HETATM 35333 O  O   . HOH AA 5 .    ? 52.279  84.511  109.171 1.00 66.68  ? 2470 HOH C O   1 
HETATM 35334 O  O   . HOH AA 5 .    ? 94.138  107.209 109.991 1.00 64.68  ? 2471 HOH C O   1 
HETATM 35335 O  O   . HOH AA 5 .    ? 103.444 67.791  93.530  1.00 63.85  ? 2472 HOH C O   1 
HETATM 35336 O  O   . HOH AA 5 .    ? 90.013  49.455  94.009  1.00 68.04  ? 2473 HOH C O   1 
HETATM 35337 O  O   . HOH AA 5 .    ? 59.396  95.783  111.972 1.00 58.69  ? 2474 HOH C O   1 
HETATM 35338 O  O   . HOH AA 5 .    ? 76.348  107.166 91.887  1.00 64.96  ? 2475 HOH C O   1 
HETATM 35339 O  O   . HOH AA 5 .    ? 105.475 64.468  117.663 1.00 65.87  ? 2476 HOH C O   1 
HETATM 35340 O  O   . HOH AA 5 .    ? 114.934 62.626  77.413  1.00 79.17  ? 2477 HOH C O   1 
HETATM 35341 O  O   . HOH AA 5 .    ? 75.609  73.861  115.047 1.00 80.64  ? 2478 HOH C O   1 
HETATM 35342 O  O   . HOH AA 5 .    ? 106.723 88.902  91.275  1.00 62.69  ? 2479 HOH C O   1 
HETATM 35343 O  O   . HOH AA 5 .    ? 84.280  87.079  111.349 1.00 71.36  ? 2480 HOH C O   1 
HETATM 35344 O  O   . HOH AA 5 .    ? 53.846  71.073  105.360 1.00 71.09  ? 2481 HOH C O   1 
HETATM 35345 O  O   . HOH AA 5 .    ? 66.816  88.066  113.299 1.00 68.63  ? 2482 HOH C O   1 
HETATM 35346 O  O   . HOH AA 5 .    ? 72.925  105.954 88.892  1.00 61.47  ? 2483 HOH C O   1 
HETATM 35347 O  O   . HOH AA 5 .    ? 94.226  67.423  103.431 1.00 63.05  ? 2484 HOH C O   1 
HETATM 35348 O  O   . HOH AA 5 .    ? 100.502 105.115 77.421  1.00 78.33  ? 2485 HOH C O   1 
HETATM 35349 O  O   . HOH AA 5 .    ? 98.236  96.157  111.912 1.00 64.59  ? 2486 HOH C O   1 
HETATM 35350 O  O   . HOH AA 5 .    ? 108.507 74.758  112.865 1.00 62.50  ? 2487 HOH C O   1 
HETATM 35351 O  O   . HOH AA 5 .    ? 93.043  97.468  75.006  1.00 64.73  ? 2488 HOH C O   1 
HETATM 35352 O  O   . HOH AA 5 .    ? 63.473  70.947  95.976  1.00 67.70  ? 2489 HOH C O   1 
HETATM 35353 O  O   . HOH AA 5 .    ? 52.719  71.330  103.334 1.00 68.62  ? 2490 HOH C O   1 
HETATM 35354 O  O   . HOH AA 5 .    ? 99.147  81.914  82.644  1.00 65.71  ? 2491 HOH C O   1 
HETATM 35355 O  O   . HOH AA 5 .    ? 73.057  76.317  112.560 1.00 78.10  ? 2492 HOH C O   1 
HETATM 35356 O  O   . HOH AA 5 .    ? 108.821 54.584  97.102  1.00 69.30  ? 2493 HOH C O   1 
HETATM 35357 O  O   . HOH AA 5 .    ? 45.663  88.428  112.900 1.00 69.00  ? 2494 HOH C O   1 
HETATM 35358 O  O   . HOH AA 5 .    ? 109.639 62.889  100.519 1.00 64.82  ? 2495 HOH C O   1 
HETATM 35359 O  O   . HOH AA 5 .    ? 29.238  102.597 110.431 1.00 72.86  ? 2496 HOH C O   1 
HETATM 35360 O  O   . HOH AA 5 .    ? 74.928  112.962 73.665  1.00 77.49  ? 2497 HOH C O   1 
HETATM 35361 O  O   . HOH AA 5 .    ? 110.106 69.174  86.802  1.00 71.63  ? 2498 HOH C O   1 
HETATM 35362 O  O   . HOH AA 5 .    ? 83.327  96.706  73.772  1.00 72.52  ? 2499 HOH C O   1 
HETATM 35363 O  O   . HOH AA 5 .    ? 30.781  81.888  103.104 1.00 71.06  ? 2500 HOH C O   1 
HETATM 35364 O  O   . HOH AA 5 .    ? 92.980  64.166  91.567  1.00 62.98  ? 2501 HOH C O   1 
HETATM 35365 O  O   . HOH AA 5 .    ? 108.809 50.535  100.111 1.00 72.33  ? 2502 HOH C O   1 
HETATM 35366 O  O   . HOH AA 5 .    ? 56.606  102.648 118.408 1.00 66.64  ? 2503 HOH C O   1 
HETATM 35367 O  O   . HOH AA 5 .    ? 74.186  72.988  88.215  1.00 68.49  ? 2504 HOH C O   1 
HETATM 35368 O  O   . HOH AA 5 .    ? 80.096  69.356  87.474  1.00 72.03  ? 2505 HOH C O   1 
HETATM 35369 O  O   . HOH AA 5 .    ? 94.116  98.135  81.560  1.00 56.83  ? 2506 HOH C O   1 
HETATM 35370 O  O   . HOH AA 5 .    ? 70.879  94.628  106.071 1.00 63.46  ? 2507 HOH C O   1 
HETATM 35371 O  O   . HOH AA 5 .    ? 91.603  68.715  121.929 1.00 78.33  ? 2508 HOH C O   1 
HETATM 35372 O  O   . HOH AA 5 .    ? 55.294  90.295  113.561 1.00 60.73  ? 2509 HOH C O   1 
HETATM 35373 O  O   . HOH AA 5 .    ? 66.523  74.982  91.217  1.00 68.11  ? 2510 HOH C O   1 
HETATM 35374 O  O   . HOH AA 5 .    ? 81.665  93.052  71.227  1.00 69.01  ? 2511 HOH C O   1 
HETATM 35375 O  O   . HOH AA 5 .    ? 127.639 76.535  73.465  1.00 85.45  ? 2512 HOH C O   1 
HETATM 35376 O  O   . HOH AA 5 .    ? 68.362  88.785  124.093 1.00 81.84  ? 2513 HOH C O   1 
HETATM 35377 O  O   . HOH AA 5 .    ? 43.658  102.169 115.477 1.00 64.17  ? 2514 HOH C O   1 
HETATM 35378 O  O   . HOH AA 5 .    ? 124.727 76.859  90.240  1.00 73.97  ? 2515 HOH C O   1 
HETATM 35379 O  O   . HOH AA 5 .    ? 43.163  75.217  100.935 1.00 68.90  ? 2516 HOH C O   1 
HETATM 35380 O  O   . HOH AA 5 .    ? 86.620  68.933  106.761 1.00 67.99  ? 2517 HOH C O   1 
HETATM 35381 O  O   . HOH AA 5 .    ? 94.429  81.039  107.408 1.00 60.19  ? 2518 HOH C O   1 
HETATM 35382 O  O   . HOH AA 5 .    ? 59.347  79.154  113.069 1.00 69.62  ? 2519 HOH C O   1 
HETATM 35383 O  O   . HOH AA 5 .    ? 75.391  104.051 113.780 1.00 70.31  ? 2520 HOH C O   1 
HETATM 35384 O  O   . HOH AA 5 .    ? 66.668  86.591  96.676  1.00 58.96  ? 2521 HOH C O   1 
HETATM 35385 O  O   . HOH AA 5 .    ? 94.368  61.880  77.242  1.00 70.66  ? 2522 HOH C O   1 
HETATM 35386 O  O   . HOH AA 5 .    ? 102.842 44.362  97.077  1.00 77.33  ? 2523 HOH C O   1 
HETATM 35387 O  O   . HOH AA 5 .    ? 96.853  80.037  72.121  1.00 74.05  ? 2524 HOH C O   1 
HETATM 35388 O  O   . HOH AA 5 .    ? 41.642  75.554  94.083  1.00 71.48  ? 2525 HOH C O   1 
HETATM 35389 O  O   . HOH AA 5 .    ? 93.455  84.954  116.999 1.00 69.25  ? 2526 HOH C O   1 
HETATM 35390 O  O   . HOH AA 5 .    ? 40.869  92.691  87.012  1.00 66.12  ? 2527 HOH C O   1 
HETATM 35391 O  O   . HOH AA 5 .    ? 112.925 70.653  66.742  1.00 77.99  ? 2528 HOH C O   1 
HETATM 35392 O  O   . HOH AA 5 .    ? 106.360 78.609  90.020  1.00 68.61  ? 2529 HOH C O   1 
HETATM 35393 O  O   . HOH AA 5 .    ? 111.324 87.828  94.329  1.00 65.23  ? 2530 HOH C O   1 
HETATM 35394 O  O   . HOH AA 5 .    ? 46.278  104.156 93.273  1.00 64.65  ? 2531 HOH C O   1 
HETATM 35395 O  O   . HOH AA 5 .    ? 83.686  54.519  109.081 1.00 70.78  ? 2532 HOH C O   1 
HETATM 35396 O  O   . HOH AA 5 .    ? 105.367 84.953  88.451  1.00 65.90  ? 2533 HOH C O   1 
HETATM 35397 O  O   . HOH AA 5 .    ? 83.942  94.693  79.187  1.00 67.56  ? 2534 HOH C O   1 
HETATM 35398 O  O   . HOH AA 5 .    ? 58.436  114.092 90.576  1.00 72.64  ? 2535 HOH C O   1 
HETATM 35399 O  O   . HOH AA 5 .    ? 55.930  107.394 93.547  1.00 70.96  ? 2536 HOH C O   1 
HETATM 35400 O  O   . HOH AA 5 .    ? 73.446  88.035  77.479  1.00 65.96  ? 2537 HOH C O   1 
HETATM 35401 O  O   . HOH AA 5 .    ? 79.229  79.482  96.312  1.00 57.17  ? 2538 HOH C O   1 
HETATM 35402 O  O   . HOH AA 5 .    ? 109.055 53.444  112.077 1.00 67.71  ? 2539 HOH C O   1 
HETATM 35403 O  O   . HOH AA 5 .    ? 95.830  98.606  76.862  1.00 63.76  ? 2540 HOH C O   1 
HETATM 35404 O  O   . HOH AA 5 .    ? 84.077  113.737 81.139  1.00 74.04  ? 2541 HOH C O   1 
HETATM 35405 O  O   . HOH AA 5 .    ? 60.009  78.733  109.420 1.00 68.20  ? 2542 HOH C O   1 
HETATM 35406 O  O   . HOH AA 5 .    ? 33.601  103.654 98.024  1.00 72.31  ? 2543 HOH C O   1 
HETATM 35407 O  O   . HOH AA 5 .    ? 92.179  43.766  107.008 1.00 78.78  ? 2544 HOH C O   1 
HETATM 35408 O  O   . HOH AA 5 .    ? 107.195 72.776  96.095  1.00 67.93  ? 2545 HOH C O   1 
HETATM 35409 O  O   . HOH AA 5 .    ? 99.804  70.693  104.371 1.00 64.39  ? 2546 HOH C O   1 
HETATM 35410 O  O   . HOH AA 5 .    ? 54.581  111.227 95.622  1.00 71.69  ? 2547 HOH C O   1 
HETATM 35411 O  O   . HOH AA 5 .    ? 78.654  90.140  112.070 1.00 73.37  ? 2548 HOH C O   1 
HETATM 35412 O  O   . HOH AA 5 .    ? 95.709  106.232 103.405 1.00 63.06  ? 2549 HOH C O   1 
HETATM 35413 O  O   . HOH AA 5 .    ? 60.309  65.671  94.901  1.00 83.04  ? 2550 HOH C O   1 
HETATM 35414 O  O   . HOH AA 5 .    ? 98.626  76.592  77.799  1.00 75.57  ? 2551 HOH C O   1 
HETATM 35415 O  O   . HOH AA 5 .    ? 75.335  85.049  116.396 1.00 78.29  ? 2552 HOH C O   1 
HETATM 35416 O  O   . HOH AA 5 .    ? 58.259  74.749  95.356  1.00 68.32  ? 2553 HOH C O   1 
HETATM 35417 O  O   . HOH AA 5 .    ? 109.024 73.123  67.027  1.00 78.85  ? 2554 HOH C O   1 
HETATM 35418 O  O   . HOH AA 5 .    ? 94.101  40.000  101.659 1.00 72.85  ? 2555 HOH C O   1 
HETATM 35419 O  O   . HOH AA 5 .    ? 104.027 59.483  110.606 1.00 68.39  ? 2556 HOH C O   1 
HETATM 35420 O  O   . HOH AA 5 .    ? 105.503 69.144  113.148 1.00 69.24  ? 2557 HOH C O   1 
HETATM 35421 O  O   . HOH AA 5 .    ? 45.462  102.867 88.530  1.00 65.10  ? 2558 HOH C O   1 
HETATM 35422 O  O   . HOH AA 5 .    ? 63.834  83.056  91.111  1.00 66.79  ? 2559 HOH C O   1 
HETATM 35423 O  O   . HOH AA 5 .    ? 63.196  86.445  122.563 1.00 80.05  ? 2560 HOH C O   1 
HETATM 35424 O  O   . HOH AA 5 .    ? 112.773 65.711  73.693  1.00 78.01  ? 2561 HOH C O   1 
HETATM 35425 O  O   . HOH AA 5 .    ? 108.210 69.226  89.718  1.00 66.75  ? 2562 HOH C O   1 
HETATM 35426 O  O   . HOH AA 5 .    ? 86.997  68.621  89.337  1.00 66.29  ? 2563 HOH C O   1 
HETATM 35427 O  O   . HOH AA 5 .    ? 101.450 59.441  113.477 1.00 69.93  ? 2564 HOH C O   1 
HETATM 35428 O  O   . HOH AA 5 .    ? 47.566  106.019 91.627  1.00 63.84  ? 2565 HOH C O   1 
HETATM 35429 O  O   . HOH AA 5 .    ? 69.126  99.025  105.129 1.00 64.60  ? 2566 HOH C O   1 
HETATM 35430 O  O   . HOH AA 5 .    ? 52.366  96.133  128.558 1.00 76.34  ? 2567 HOH C O   1 
HETATM 35431 O  O   . HOH AA 5 .    ? 76.621  109.479 103.018 1.00 67.12  ? 2568 HOH C O   1 
HETATM 35432 O  O   . HOH AA 5 .    ? 111.391 79.977  99.613  1.00 62.22  ? 2569 HOH C O   1 
HETATM 35433 O  O   . HOH AA 5 .    ? 73.791  64.847  94.778  1.00 71.68  ? 2570 HOH C O   1 
HETATM 35434 O  O   . HOH AA 5 .    ? 104.310 94.780  105.686 1.00 63.11  ? 2571 HOH C O   1 
HETATM 35435 O  O   . HOH AA 5 .    ? 75.570  81.325  81.838  1.00 62.79  ? 2572 HOH C O   1 
HETATM 35436 O  O   . HOH AA 5 .    ? 126.233 83.012  84.159  1.00 80.77  ? 2573 HOH C O   1 
HETATM 35437 O  O   . HOH AA 5 .    ? 58.753  101.440 119.995 1.00 70.17  ? 2574 HOH C O   1 
HETATM 35438 O  O   . HOH AA 5 .    ? 67.746  74.510  94.169  1.00 66.59  ? 2575 HOH C O   1 
HETATM 35439 O  O   . HOH AA 5 .    ? 75.234  97.869  106.643 1.00 61.25  ? 2576 HOH C O   1 
HETATM 35440 O  O   . HOH AA 5 .    ? 48.894  77.542  90.527  1.00 71.12  ? 2577 HOH C O   1 
HETATM 35441 O  O   . HOH AA 5 .    ? 59.947  83.153  90.655  1.00 64.51  ? 2578 HOH C O   1 
HETATM 35442 O  O   . HOH AA 5 .    ? 71.627  89.809  83.229  1.00 57.17  ? 2579 HOH C O   1 
HETATM 35443 O  O   . HOH AA 5 .    ? 54.340  82.391  98.772  1.00 64.27  ? 2580 HOH C O   1 
HETATM 35444 O  O   . HOH AA 5 .    ? 102.067 72.269  91.133  1.00 66.24  ? 2581 HOH C O   1 
HETATM 35445 O  O   . HOH AA 5 .    ? 76.242  90.827  67.585  1.00 68.31  ? 2582 HOH C O   1 
HETATM 35446 O  O   . HOH AA 5 .    ? 105.654 98.069  86.965  1.00 71.33  ? 2583 HOH C O   1 
HETATM 35447 O  O   . HOH AA 5 .    ? 94.386  40.953  104.363 1.00 77.86  ? 2584 HOH C O   1 
HETATM 35448 O  O   . HOH AA 5 .    ? 69.593  75.672  95.367  1.00 64.89  ? 2585 HOH C O   1 
HETATM 35449 O  O   . HOH AA 5 .    ? 94.446  43.325  105.823 1.00 77.34  ? 2586 HOH C O   1 
HETATM 35450 O  O   . HOH AA 5 .    ? 91.546  94.702  72.565  1.00 67.61  ? 2587 HOH C O   1 
HETATM 35451 O  O   . HOH AA 5 .    ? 89.268  72.210  101.722 1.00 63.99  ? 2588 HOH C O   1 
HETATM 35452 O  O   . HOH AA 5 .    ? 69.265  97.371  98.500  1.00 55.85  ? 2589 HOH C O   1 
HETATM 35453 O  O   . HOH AA 5 .    ? 95.794  78.179  78.274  1.00 72.73  ? 2590 HOH C O   1 
HETATM 35454 O  O   . HOH AA 5 .    ? 93.554  88.972  73.889  1.00 63.09  ? 2591 HOH C O   1 
HETATM 35455 O  O   . HOH AA 5 .    ? 88.180  101.187 74.694  1.00 71.85  ? 2592 HOH C O   1 
HETATM 35456 O  O   . HOH AA 5 .    ? 92.270  56.896  111.265 1.00 69.52  ? 2593 HOH C O   1 
HETATM 35457 O  O   . HOH AA 5 .    ? 84.857  64.833  104.272 1.00 68.12  ? 2594 HOH C O   1 
HETATM 35458 O  O   . HOH AA 5 .    ? 106.598 72.420  99.770  1.00 65.78  ? 2595 HOH C O   1 
HETATM 35459 O  O   . HOH AA 5 .    ? 60.736  94.513  122.108 1.00 68.03  ? 2596 HOH C O   1 
HETATM 35460 O  O   . HOH AA 5 .    ? 104.256 91.126  87.117  1.00 68.27  ? 2597 HOH C O   1 
HETATM 35461 O  O   . HOH AA 5 .    ? 84.944  68.401  101.350 1.00 64.84  ? 2598 HOH C O   1 
HETATM 35462 O  O   . HOH AA 5 .    ? 101.658 77.185  82.205  1.00 73.00  ? 2599 HOH C O   1 
HETATM 35463 O  O   . HOH AA 5 .    ? 74.795  99.986  108.736 1.00 65.16  ? 2600 HOH C O   1 
HETATM 35464 O  O   . HOH AA 5 .    ? 85.587  67.738  120.187 1.00 74.15  ? 2601 HOH C O   1 
HETATM 35465 O  O   . HOH AA 5 .    ? 28.871  83.711  113.170 1.00 82.73  ? 2602 HOH C O   1 
HETATM 35466 O  O   . HOH AA 5 .    ? 66.426  108.879 69.337  1.00 77.32  ? 2603 HOH C O   1 
HETATM 35467 O  O   . HOH AA 5 .    ? 108.515 57.185  94.882  1.00 64.38  ? 2604 HOH C O   1 
HETATM 35468 O  O   . HOH AA 5 .    ? 105.371 53.117  114.810 1.00 72.54  ? 2605 HOH C O   1 
HETATM 35469 O  O   . HOH AA 5 .    ? 67.592  90.465  110.751 1.00 69.71  ? 2606 HOH C O   1 
HETATM 35470 O  O   . HOH AA 5 .    ? 50.427  84.866  99.318  1.00 63.11  ? 2607 HOH C O   1 
HETATM 35471 O  O   . HOH AA 5 .    ? 90.234  73.450  120.212 1.00 72.66  ? 2608 HOH C O   1 
HETATM 35472 O  O   . HOH AA 5 .    ? 93.062  64.842  83.135  1.00 71.62  ? 2609 HOH C O   1 
HETATM 35473 O  O   . HOH AA 5 .    ? 110.050 90.746  102.078 1.00 60.13  ? 2610 HOH C O   1 
HETATM 35474 O  O   . HOH AA 5 .    ? 113.556 59.304  84.499  1.00 73.88  ? 2611 HOH C O   1 
HETATM 35475 O  O   . HOH AA 5 .    ? 100.933 95.374  98.609  1.00 63.99  ? 2612 HOH C O   1 
HETATM 35476 O  O   . HOH AA 5 .    ? 107.486 93.025  98.738  1.00 63.92  ? 2613 HOH C O   1 
HETATM 35477 O  O   . HOH AA 5 .    ? 77.792  85.750  73.150  1.00 69.74  ? 2614 HOH C O   1 
HETATM 35478 O  O   . HOH AA 5 .    ? 90.656  49.510  85.932  1.00 71.31  ? 2615 HOH C O   1 
HETATM 35479 O  O   . HOH AA 5 .    ? 99.975  52.166  114.255 1.00 71.98  ? 2616 HOH C O   1 
HETATM 35480 O  O   . HOH AA 5 .    ? 67.995  112.881 72.645  1.00 83.79  ? 2617 HOH C O   1 
HETATM 35481 O  O   . HOH AA 5 .    ? 53.299  89.952  124.677 1.00 71.99  ? 2618 HOH C O   1 
HETATM 35482 O  O   . HOH AA 5 .    ? 102.322 104.791 99.180  1.00 71.58  ? 2619 HOH C O   1 
HETATM 35483 O  O   . HOH AA 5 .    ? 65.775  102.927 89.161  1.00 56.73  ? 2620 HOH C O   1 
HETATM 35484 O  O   . HOH AA 5 .    ? 79.000  62.899  114.565 1.00 78.68  ? 2621 HOH C O   1 
HETATM 35485 O  O   . HOH AA 5 .    ? 98.877  99.925  89.320  1.00 60.33  ? 2622 HOH C O   1 
HETATM 35486 O  O   . HOH AA 5 .    ? 111.315 79.961  87.660  1.00 72.34  ? 2623 HOH C O   1 
HETATM 35487 O  O   . HOH AA 5 .    ? 96.932  106.328 95.041  1.00 65.08  ? 2624 HOH C O   1 
HETATM 35488 O  O   . HOH AA 5 .    ? 83.048  107.388 87.780  1.00 70.40  ? 2625 HOH C O   1 
HETATM 35489 O  O   . HOH AA 5 .    ? 82.434  48.833  98.601  1.00 71.91  ? 2626 HOH C O   1 
HETATM 35490 O  O   . HOH AA 5 .    ? 110.259 91.638  97.994  1.00 64.95  ? 2627 HOH C O   1 
HETATM 35491 O  O   . HOH AA 5 .    ? 20.461  100.600 102.467 1.00 80.36  ? 2628 HOH C O   1 
HETATM 35492 O  O   . HOH AA 5 .    ? 70.624  71.390  112.545 1.00 78.15  ? 2629 HOH C O   1 
HETATM 35493 O  O   . HOH AA 5 .    ? 61.953  103.218 90.325  1.00 63.40  ? 2630 HOH C O   1 
HETATM 35494 O  O   . HOH AA 5 .    ? 48.163  85.222  115.087 1.00 70.75  ? 2631 HOH C O   1 
HETATM 35495 O  O   . HOH AA 5 .    ? 82.074  73.859  118.067 1.00 75.12  ? 2632 HOH C O   1 
HETATM 35496 O  O   . HOH AA 5 .    ? 103.283 101.575 96.021  1.00 69.71  ? 2633 HOH C O   1 
HETATM 35497 O  O   . HOH AA 5 .    ? 78.415  77.836  102.674 1.00 65.55  ? 2634 HOH C O   1 
HETATM 35498 O  O   . HOH AA 5 .    ? 99.271  48.840  92.535  1.00 67.35  ? 2635 HOH C O   1 
HETATM 35499 O  O   . HOH AA 5 .    ? 79.286  53.114  92.405  1.00 74.48  ? 2636 HOH C O   1 
HETATM 35500 O  O   . HOH AA 5 .    ? 63.300  70.811  98.512  1.00 66.14  ? 2637 HOH C O   1 
HETATM 35501 O  O   . HOH AA 5 .    ? 54.652  92.205  123.660 1.00 69.83  ? 2638 HOH C O   1 
HETATM 35502 O  O   . HOH AA 5 .    ? 89.831  47.005  93.215  1.00 75.98  ? 2639 HOH C O   1 
HETATM 35503 O  O   . HOH AA 5 .    ? 85.544  61.387  83.966  1.00 68.72  ? 2640 HOH C O   1 
HETATM 35504 O  O   . HOH AA 5 .    ? 62.541  109.724 91.200  1.00 65.09  ? 2641 HOH C O   1 
HETATM 35505 O  O   . HOH AA 5 .    ? 106.242 45.911  90.660  1.00 74.81  ? 2642 HOH C O   1 
HETATM 35506 O  O   . HOH AA 5 .    ? 101.209 46.288  111.416 1.00 80.28  ? 2643 HOH C O   1 
HETATM 35507 O  O   . HOH AA 5 .    ? 85.127  106.181 95.469  1.00 59.28  ? 2644 HOH C O   1 
HETATM 35508 O  O   . HOH AA 5 .    ? 54.503  84.553  96.909  1.00 61.09  ? 2645 HOH C O   1 
HETATM 35509 O  O   . HOH AA 5 .    ? 89.489  75.910  77.416  1.00 71.91  ? 2646 HOH C O   1 
HETATM 35510 O  O   . HOH AA 5 .    ? 96.278  66.398  76.640  1.00 77.51  ? 2647 HOH C O   1 
HETATM 35511 O  O   . HOH AA 5 .    ? 81.013  64.180  87.361  1.00 71.48  ? 2648 HOH C O   1 
HETATM 35512 O  O   . HOH AA 5 .    ? 118.028 87.000  71.870  1.00 76.14  ? 2649 HOH C O   1 
HETATM 35513 O  O   . HOH AA 5 .    ? 79.483  88.412  113.454 1.00 75.23  ? 2650 HOH C O   1 
HETATM 35514 O  O   . HOH AA 5 .    ? 56.229  88.009  112.062 1.00 63.39  ? 2651 HOH C O   1 
HETATM 35515 O  O   . HOH AA 5 .    ? 99.436  58.440  115.273 1.00 70.76  ? 2652 HOH C O   1 
HETATM 35516 O  O   . HOH AA 5 .    ? 84.418  61.900  115.751 1.00 74.78  ? 2653 HOH C O   1 
HETATM 35517 O  O   . HOH AA 5 .    ? 48.353  81.769  107.090 1.00 67.99  ? 2654 HOH C O   1 
HETATM 35518 O  O   . HOH AA 5 .    ? 71.670  81.463  122.199 1.00 85.61  ? 2655 HOH C O   1 
HETATM 35519 O  O   . HOH AA 5 .    ? 55.377  91.874  82.058  1.00 62.14  ? 2656 HOH C O   1 
HETATM 35520 O  O   . HOH AA 5 .    ? 68.308  80.546  109.405 1.00 73.50  ? 2657 HOH C O   1 
HETATM 35521 O  O   . HOH AA 5 .    ? 70.052  96.354  112.916 1.00 69.92  ? 2658 HOH C O   1 
HETATM 35522 O  O   . HOH AA 5 .    ? 130.688 80.047  91.116  1.00 76.30  ? 2659 HOH C O   1 
HETATM 35523 O  O   . HOH AA 5 .    ? 55.530  109.514 96.855  1.00 71.19  ? 2660 HOH C O   1 
HETATM 35524 O  O   . HOH AA 5 .    ? 61.709  91.824  122.540 1.00 73.33  ? 2661 HOH C O   1 
HETATM 35525 O  O   . HOH AA 5 .    ? 105.228 73.941  120.012 1.00 68.09  ? 2662 HOH C O   1 
HETATM 35526 O  O   . HOH AA 5 .    ? 60.277  67.635  93.624  1.00 81.06  ? 2663 HOH C O   1 
HETATM 35527 O  O   . HOH AA 5 .    ? 86.744  98.649  88.896  1.00 57.63  ? 2664 HOH C O   1 
HETATM 35528 O  O   . HOH AA 5 .    ? 98.252  80.012  81.095  1.00 72.11  ? 2665 HOH C O   1 
HETATM 35529 O  O   . HOH AA 5 .    ? 64.782  76.843  91.450  1.00 65.90  ? 2666 HOH C O   1 
HETATM 35530 O  O   . HOH AA 5 .    ? 73.107  93.593  102.577 1.00 59.91  ? 2667 HOH C O   1 
HETATM 35531 O  O   . HOH AA 5 .    ? 42.047  101.864 87.722  1.00 65.63  ? 2668 HOH C O   1 
HETATM 35532 O  O   . HOH AA 5 .    ? 67.514  116.490 72.100  1.00 86.39  ? 2669 HOH C O   1 
HETATM 35533 O  O   . HOH AA 5 .    ? 51.057  79.916  86.780  1.00 68.64  ? 2670 HOH C O   1 
HETATM 35534 O  O   . HOH AA 5 .    ? 59.836  112.515 93.018  1.00 70.24  ? 2671 HOH C O   1 
HETATM 35535 O  O   . HOH AA 5 .    ? 56.711  99.523  103.994 1.00 62.08  ? 2672 HOH C O   1 
HETATM 35536 O  O   . HOH AA 5 .    ? 78.992  95.362  81.784  1.00 63.16  ? 2673 HOH C O   1 
HETATM 35537 O  O   . HOH AA 5 .    ? 67.889  91.967  77.241  1.00 68.57  ? 2674 HOH C O   1 
HETATM 35538 O  O   . HOH AA 5 .    ? 58.338  70.149  107.155 1.00 69.97  ? 2675 HOH C O   1 
HETATM 35539 O  O   . HOH AA 5 .    ? 52.311  110.108 73.142  1.00 75.81  ? 2676 HOH C O   1 
HETATM 35540 O  O   . HOH AA 5 .    ? 69.339  112.052 89.681  1.00 70.95  ? 2677 HOH C O   1 
HETATM 35541 O  O   . HOH AA 5 .    ? 60.936  87.302  91.291  1.00 59.27  ? 2678 HOH C O   1 
HETATM 35542 O  O   . HOH AA 5 .    ? 58.912  109.246 70.888  1.00 71.01  ? 2679 HOH C O   1 
HETATM 35543 O  O   . HOH AA 5 .    ? 63.201  112.897 89.934  1.00 68.27  ? 2680 HOH C O   1 
HETATM 35544 O  O   . HOH AA 5 .    ? 81.322  62.809  89.274  1.00 70.46  ? 2681 HOH C O   1 
HETATM 35545 O  O   . HOH AA 5 .    ? 111.041 75.825  67.453  1.00 76.13  ? 2682 HOH C O   1 
HETATM 35546 O  O   . HOH AA 5 .    ? 82.127  61.718  111.663 1.00 74.06  ? 2683 HOH C O   1 
HETATM 35547 O  O   . HOH AA 5 .    ? 91.831  41.450  95.746  1.00 76.71  ? 2684 HOH C O   1 
HETATM 35548 O  O   . HOH AA 5 .    ? 83.097  59.817  109.154 1.00 68.87  ? 2685 HOH C O   1 
HETATM 35549 O  O   . HOH AA 5 .    ? 47.548  79.519  88.147  1.00 70.48  ? 2686 HOH C O   1 
HETATM 35550 O  O   . HOH AA 5 .    ? 33.820  79.613  98.777  1.00 72.22  ? 2687 HOH C O   1 
HETATM 35551 O  O   . HOH AA 5 .    ? 33.871  85.530  117.298 1.00 82.37  ? 2688 HOH C O   1 
HETATM 35552 O  O   . HOH AA 5 .    ? 73.809  72.329  115.140 1.00 82.85  ? 2689 HOH C O   1 
HETATM 35553 O  O   . HOH AA 5 .    ? 79.083  60.270  107.131 1.00 73.09  ? 2690 HOH C O   1 
HETATM 35554 O  O   . HOH AA 5 .    ? 85.597  88.746  77.449  1.00 64.04  ? 2691 HOH C O   1 
HETATM 35555 O  O   . HOH AA 5 .    ? 65.773  99.466  98.625  1.00 59.14  ? 2692 HOH C O   1 
HETATM 35556 O  O   . HOH AA 5 .    ? 68.339  93.120  83.602  1.00 58.77  ? 2693 HOH C O   1 
HETATM 35557 O  O   . HOH AA 5 .    ? 110.694 67.694  92.175  1.00 67.16  ? 2694 HOH C O   1 
HETATM 35558 O  O   . HOH AA 5 .    ? 75.490  84.549  76.603  1.00 68.33  ? 2695 HOH C O   1 
HETATM 35559 O  O   . HOH AA 5 .    ? 65.194  92.276  94.088  1.00 58.23  ? 2696 HOH C O   1 
HETATM 35560 O  O   . HOH AA 5 .    ? 53.910  79.229  84.116  1.00 71.43  ? 2697 HOH C O   1 
HETATM 35561 O  O   . HOH AA 5 .    ? 81.575  82.060  75.390  1.00 69.79  ? 2698 HOH C O   1 
HETATM 35562 O  O   . HOH AA 5 .    ? 46.419  77.411  105.622 1.00 69.02  ? 2699 HOH C O   1 
HETATM 35563 O  O   . HOH AA 5 .    ? 77.215  57.481  106.559 1.00 73.32  ? 2700 HOH C O   1 
HETATM 35564 O  O   . HOH AA 5 .    ? 107.434 86.492  88.598  1.00 69.49  ? 2701 HOH C O   1 
HETATM 35565 O  O   . HOH AA 5 .    ? 59.068  104.075 111.530 1.00 63.84  ? 2702 HOH C O   1 
HETATM 35566 O  O   . HOH AA 5 .    ? 48.592  83.873  104.251 1.00 63.11  ? 2703 HOH C O   1 
HETATM 35567 O  O   . HOH AA 5 .    ? 34.292  95.256  95.904  1.00 71.03  ? 2704 HOH C O   1 
HETATM 35568 O  O   . HOH AA 5 .    ? 92.657  107.654 107.653 1.00 63.67  ? 2705 HOH C O   1 
HETATM 35569 O  O   . HOH AA 5 .    ? 110.366 56.884  89.869  1.00 64.85  ? 2706 HOH C O   1 
HETATM 35570 O  O   . HOH AA 5 .    ? 79.268  55.126  90.898  1.00 73.24  ? 2707 HOH C O   1 
HETATM 35571 O  O   . HOH AA 5 .    ? 83.218  110.073 95.462  1.00 62.30  ? 2708 HOH C O   1 
HETATM 35572 O  O   . HOH AA 5 .    ? 101.792 96.940  96.594  1.00 63.52  ? 2709 HOH C O   1 
HETATM 35573 O  O   . HOH AA 5 .    ? 46.713  80.080  107.152 1.00 70.53  ? 2710 HOH C O   1 
HETATM 35574 O  O   . HOH AA 5 .    ? 50.838  105.860 108.201 1.00 59.06  ? 2711 HOH C O   1 
HETATM 35575 O  O   . HOH AA 5 .    ? 121.371 68.399  68.698  1.00 83.34  ? 2712 HOH C O   1 
HETATM 35576 O  O   . HOH AA 5 .    ? 59.943  101.476 107.899 1.00 65.60  ? 2713 HOH C O   1 
HETATM 35577 O  O   . HOH AA 5 .    ? 60.423  112.070 96.957  1.00 70.46  ? 2714 HOH C O   1 
HETATM 35578 O  O   . HOH AA 5 .    ? 57.530  68.302  94.894  1.00 75.87  ? 2715 HOH C O   1 
HETATM 35579 O  O   . HOH AA 5 .    ? 78.088  101.504 69.924  1.00 78.05  ? 2716 HOH C O   1 
HETATM 35580 O  O   . HOH AA 5 .    ? 109.971 64.094  71.612  1.00 79.96  ? 2717 HOH C O   1 
HETATM 35581 O  O   . HOH AA 5 .    ? 30.365  79.473  94.749  1.00 77.74  ? 2718 HOH C O   1 
HETATM 35582 O  O   . HOH AA 5 .    ? 32.115  89.400  119.269 1.00 82.59  ? 2719 HOH C O   1 
HETATM 35583 O  O   . HOH AA 5 .    ? 111.380 62.128  75.952  1.00 76.54  ? 2720 HOH C O   1 
HETATM 35584 O  O   . HOH AA 5 .    ? 58.109  76.272  112.203 1.00 71.18  ? 2721 HOH C O   1 
HETATM 35585 O  O   . HOH AA 5 .    ? 54.170  67.357  102.400 1.00 69.79  ? 2722 HOH C O   1 
HETATM 35586 O  O   . HOH AA 5 .    ? 111.894 68.164  68.260  1.00 81.26  ? 2723 HOH C O   1 
HETATM 35587 O  O   . HOH AA 5 .    ? 79.729  64.684  112.207 1.00 77.00  ? 2724 HOH C O   1 
HETATM 35588 O  O   . HOH AA 5 .    ? 49.971  84.570  112.691 1.00 66.58  ? 2725 HOH C O   1 
HETATM 35589 O  O   . HOH AA 5 .    ? 56.121  101.480 79.760  1.00 69.99  ? 2726 HOH C O   1 
HETATM 35590 O  O   . HOH AA 5 .    ? 50.725  71.338  94.449  1.00 68.90  ? 2727 HOH C O   1 
HETATM 35591 O  O   . HOH AA 5 .    ? 29.154  85.523  108.227 1.00 73.33  ? 2728 HOH C O   1 
HETATM 35592 O  O   . HOH AA 5 .    ? 110.837 84.672  93.141  1.00 66.65  ? 2729 HOH C O   1 
HETATM 35593 O  O   . HOH AA 5 .    ? 89.810  64.128  80.079  1.00 78.37  ? 2730 HOH C O   1 
HETATM 35594 O  O   . HOH AA 5 .    ? 82.891  82.388  115.014 1.00 73.48  ? 2731 HOH C O   1 
HETATM 35595 O  O   . HOH AA 5 .    ? 70.172  101.036 111.800 1.00 71.40  ? 2732 HOH C O   1 
HETATM 35596 O  O   . HOH AA 5 .    ? 65.472  107.814 91.330  1.00 71.72  ? 2733 HOH C O   1 
HETATM 35597 O  O   . HOH AA 5 .    ? 97.798  100.777 108.215 1.00 65.13  ? 2734 HOH C O   1 
HETATM 35598 O  O   . HOH AA 5 .    ? 77.760  62.953  110.924 1.00 78.62  ? 2735 HOH C O   1 
HETATM 35599 O  O   . HOH AA 5 .    ? 80.984  112.737 76.063  1.00 74.58  ? 2736 HOH C O   1 
HETATM 35600 O  O   . HOH AA 5 .    ? 82.230  73.899  98.281  1.00 63.62  ? 2737 HOH C O   1 
HETATM 35601 O  O   . HOH AA 5 .    ? 54.895  101.664 102.967 1.00 62.29  ? 2738 HOH C O   1 
HETATM 35602 O  O   . HOH AA 5 .    ? 107.064 47.303  88.858  1.00 72.72  ? 2739 HOH C O   1 
HETATM 35603 O  O   . HOH AA 5 .    ? 102.757 87.396  87.200  1.00 64.75  ? 2740 HOH C O   1 
HETATM 35604 O  O   . HOH AA 5 .    ? 106.969 68.639  103.985 1.00 69.33  ? 2741 HOH C O   1 
HETATM 35605 O  O   . HOH AA 5 .    ? 45.117  89.575  85.630  1.00 66.17  ? 2742 HOH C O   1 
HETATM 35606 O  O   . HOH AA 5 .    ? 84.174  110.328 87.416  1.00 74.22  ? 2743 HOH C O   1 
HETATM 35607 O  O   . HOH AA 5 .    ? 67.340  78.892  98.048  1.00 64.01  ? 2744 HOH C O   1 
HETATM 35608 O  O   . HOH AA 5 .    ? 120.090 85.394  84.028  1.00 77.33  ? 2745 HOH C O   1 
HETATM 35609 O  O   . HOH AA 5 .    ? 94.379  91.181  72.769  1.00 65.42  ? 2746 HOH C O   1 
HETATM 35610 O  O   . HOH AA 5 .    ? 39.389  78.575  90.275  1.00 75.26  ? 2747 HOH C O   1 
HETATM 35611 O  O   . HOH AA 5 .    ? 95.056  47.789  80.223  1.00 76.59  ? 2748 HOH C O   1 
HETATM 35612 O  O   . HOH AA 5 .    ? 52.038  80.172  93.812  1.00 65.46  ? 2749 HOH C O   1 
HETATM 35613 O  O   . HOH AA 5 .    ? 80.018  48.334  88.705  1.00 76.11  ? 2750 HOH C O   1 
HETATM 35614 O  O   . HOH AA 5 .    ? 85.917  96.265  120.930 1.00 77.40  ? 2751 HOH C O   1 
HETATM 35615 O  O   . HOH AA 5 .    ? 74.693  92.778  66.694  1.00 71.55  ? 2752 HOH C O   1 
HETATM 35616 O  O   . HOH AA 5 .    ? 112.260 91.242  70.955  1.00 77.48  ? 2753 HOH C O   1 
HETATM 35617 O  O   . HOH AA 5 .    ? 47.676  103.901 101.563 1.00 62.56  ? 2754 HOH C O   1 
HETATM 35618 O  O   . HOH AA 5 .    ? 117.639 89.088  78.179  1.00 79.32  ? 2755 HOH C O   1 
HETATM 35619 O  O   . HOH AA 5 .    ? 64.847  60.743  100.404 1.00 80.75  ? 2756 HOH C O   1 
HETATM 35620 O  O   . HOH AA 5 .    ? 118.389 67.852  88.439  1.00 80.53  ? 2757 HOH C O   1 
HETATM 35621 O  O   . HOH AA 5 .    ? 72.423  69.419  114.465 1.00 78.46  ? 2758 HOH C O   1 
HETATM 35622 O  O   . HOH AA 5 .    ? 53.773  83.651  118.890 1.00 69.54  ? 2759 HOH C O   1 
HETATM 35623 O  O   . HOH AA 5 .    ? 98.918  106.605 102.652 1.00 67.98  ? 2760 HOH C O   1 
HETATM 35624 O  O   . HOH AA 5 .    ? 62.310  115.243 87.833  1.00 77.01  ? 2761 HOH C O   1 
HETATM 35625 O  O   . HOH AA 5 .    ? 80.026  72.031  98.614  1.00 66.85  ? 2762 HOH C O   1 
HETATM 35626 O  O   . HOH AA 5 .    ? 53.281  82.350  109.685 1.00 66.40  ? 2763 HOH C O   1 
HETATM 35627 O  O   . HOH AA 5 .    ? 65.767  74.015  109.331 1.00 73.49  ? 2764 HOH C O   1 
HETATM 35628 O  O   . HOH AA 5 .    ? 98.545  99.483  73.118  1.00 75.52  ? 2765 HOH C O   1 
HETATM 35629 O  O   . HOH AA 5 .    ? 72.529  59.347  103.314 1.00 72.58  ? 2766 HOH C O   1 
HETATM 35630 O  O   . HOH AA 5 .    ? 40.557  105.624 113.570 1.00 64.35  ? 2767 HOH C O   1 
HETATM 35631 O  O   . HOH AA 5 .    ? 65.266  107.086 68.456  1.00 78.10  ? 2768 HOH C O   1 
HETATM 35632 O  O   . HOH AA 5 .    ? 110.699 93.088  70.582  1.00 80.31  ? 2769 HOH C O   1 
HETATM 35633 O  O   . HOH AA 5 .    ? 69.794  89.937  75.315  1.00 68.75  ? 2770 HOH C O   1 
HETATM 35634 O  O   . HOH AA 5 .    ? 84.777  72.163  116.704 1.00 69.92  ? 2771 HOH C O   1 
HETATM 35635 O  O   . HOH AA 5 .    ? 74.512  109.128 90.346  1.00 65.72  ? 2772 HOH C O   1 
HETATM 35636 O  O   . HOH AA 5 .    ? 71.292  98.317  106.356 1.00 65.20  ? 2773 HOH C O   1 
HETATM 35637 O  O   . HOH AA 5 .    ? 109.703 99.491  81.345  1.00 76.69  ? 2774 HOH C O   1 
HETATM 35638 O  O   . HOH AA 5 .    ? 106.505 66.175  104.907 1.00 63.01  ? 2775 HOH C O   1 
HETATM 35639 O  O   . HOH AA 5 .    ? 98.502  71.566  81.358  1.00 73.99  ? 2776 HOH C O   1 
HETATM 35640 O  O   . HOH AA 5 .    ? 80.973  96.002  78.522  1.00 68.84  ? 2777 HOH C O   1 
HETATM 35641 O  O   . HOH AA 5 .    ? 98.840  69.594  117.975 1.00 70.99  ? 2778 HOH C O   1 
HETATM 35642 O  O   . HOH AA 5 .    ? 103.016 43.904  99.386  1.00 80.03  ? 2779 HOH C O   1 
HETATM 35643 O  O   . HOH AA 5 .    ? 100.717 87.227  83.349  1.00 62.04  ? 2780 HOH C O   1 
HETATM 35644 O  O   . HOH AA 5 .    ? 37.989  95.513  87.080  1.00 67.10  ? 2781 HOH C O   1 
HETATM 35645 O  O   . HOH AA 5 .    ? 67.577  98.111  115.774 1.00 68.76  ? 2782 HOH C O   1 
HETATM 35646 O  O   . HOH AA 5 .    ? 110.074 73.033  90.358  1.00 73.88  ? 2783 HOH C O   1 
HETATM 35647 O  O   . HOH AA 5 .    ? 50.082  81.965  81.475  1.00 76.31  ? 2784 HOH C O   1 
HETATM 35648 O  O   . HOH AA 5 .    ? 59.621  80.442  99.748  1.00 59.70  ? 2785 HOH C O   1 
HETATM 35649 O  O   . HOH AA 5 .    ? 74.368  94.084  115.555 1.00 71.12  ? 2786 HOH C O   1 
HETATM 35650 O  O   . HOH AA 5 .    ? 55.402  88.741  126.189 1.00 73.97  ? 2787 HOH C O   1 
HETATM 35651 O  O   . HOH AA 5 .    ? 32.122  111.094 100.136 1.00 75.50  ? 2788 HOH C O   1 
HETATM 35652 O  O   . HOH AA 5 .    ? 102.077 66.060  116.785 1.00 70.90  ? 2789 HOH C O   1 
HETATM 35653 O  O   . HOH AA 5 .    ? 100.901 72.804  93.498  1.00 66.07  ? 2790 HOH C O   1 
HETATM 35654 O  O   . HOH AA 5 .    ? 112.878 92.184  73.047  1.00 77.30  ? 2791 HOH C O   1 
HETATM 35655 O  O   . HOH AA 5 .    ? 79.097  116.025 77.802  1.00 78.67  ? 2792 HOH C O   1 
HETATM 35656 O  O   . HOH AA 5 .    ? 55.203  100.531 118.258 1.00 66.72  ? 2793 HOH C O   1 
HETATM 35657 O  O   . HOH AA 5 .    ? 63.644  57.150  93.778  1.00 92.31  ? 2794 HOH C O   1 
HETATM 35658 O  O   . HOH AA 5 .    ? 90.992  55.882  82.394  1.00 70.23  ? 2795 HOH C O   1 
HETATM 35659 O  O   . HOH AA 5 .    ? 103.939 95.990  101.081 1.00 61.48  ? 2796 HOH C O   1 
HETATM 35660 O  O   . HOH AA 5 .    ? 90.526  89.074  74.427  1.00 64.07  ? 2797 HOH C O   1 
HETATM 35661 O  O   . HOH AA 5 .    ? 124.844 75.598  80.772  1.00 79.88  ? 2798 HOH C O   1 
HETATM 35662 O  O   . HOH AA 5 .    ? 103.861 90.374  109.062 1.00 60.06  ? 2799 HOH C O   1 
HETATM 35663 O  O   . HOH AA 5 .    ? 95.205  65.417  78.629  1.00 78.95  ? 2800 HOH C O   1 
HETATM 35664 O  O   . HOH AA 5 .    ? 69.623  91.622  79.574  1.00 61.78  ? 2801 HOH C O   1 
HETATM 35665 O  O   . HOH AA 5 .    ? 127.048 78.616  75.989  1.00 82.74  ? 2802 HOH C O   1 
HETATM 35666 O  O   . HOH AA 5 .    ? 79.914  56.475  88.313  1.00 69.43  ? 2803 HOH C O   1 
HETATM 35667 O  O   . HOH AA 5 .    ? 61.839  84.261  91.589  1.00 65.57  ? 2804 HOH C O   1 
HETATM 35668 O  O   . HOH AA 5 .    ? 58.345  63.618  99.001  1.00 84.56  ? 2805 HOH C O   1 
HETATM 35669 O  O   . HOH AA 5 .    ? 50.316  99.808  80.113  1.00 71.03  ? 2806 HOH C O   1 
HETATM 35670 O  O   . HOH AA 5 .    ? 46.388  105.861 112.112 1.00 60.93  ? 2807 HOH C O   1 
HETATM 35671 O  O   . HOH AA 5 .    ? 68.655  60.089  97.112  1.00 76.81  ? 2808 HOH C O   1 
HETATM 35672 O  O   . HOH AA 5 .    ? 89.646  84.901  112.967 1.00 66.05  ? 2809 HOH C O   1 
HETATM 35673 O  O   . HOH AA 5 .    ? 68.898  60.388  104.935 1.00 76.64  ? 2810 HOH C O   1 
HETATM 35674 O  O   . HOH AA 5 .    ? 129.033 70.344  78.416  1.00 86.51  ? 2811 HOH C O   1 
HETATM 35675 O  O   . HOH AA 5 .    ? 99.946  73.895  80.055  1.00 72.93  ? 2812 HOH C O   1 
HETATM 35676 O  O   . HOH AA 5 .    ? 64.356  96.744  117.311 1.00 68.89  ? 2813 HOH C O   1 
HETATM 35677 O  O   . HOH AA 5 .    ? 59.595  86.863  88.748  1.00 63.85  ? 2814 HOH C O   1 
HETATM 35678 O  O   . HOH AA 5 .    ? 35.803  88.302  118.474 1.00 75.72  ? 2815 HOH C O   1 
HETATM 35679 O  O   . HOH AA 5 .    ? 112.218 80.203  92.682  1.00 73.45  ? 2816 HOH C O   1 
HETATM 35680 O  O   . HOH AA 5 .    ? 89.645  103.157 75.517  1.00 71.46  ? 2817 HOH C O   1 
HETATM 35681 O  O   . HOH AA 5 .    ? 83.436  61.591  113.646 1.00 76.03  ? 2818 HOH C O   1 
HETATM 35682 O  O   . HOH AA 5 .    ? 43.067  105.329 91.279  1.00 72.34  ? 2819 HOH C O   1 
HETATM 35683 O  O   . HOH AA 5 .    ? 81.534  96.041  69.615  1.00 71.71  ? 2820 HOH C O   1 
HETATM 35684 O  O   . HOH AA 5 .    ? 71.231  86.774  84.717  1.00 63.17  ? 2821 HOH C O   1 
HETATM 35685 O  O   . HOH AA 5 .    ? 53.991  105.256 92.531  1.00 68.91  ? 2822 HOH C O   1 
HETATM 35686 O  O   . HOH AA 5 .    ? 101.969 89.988  115.705 1.00 63.28  ? 2823 HOH C O   1 
HETATM 35687 O  O   . HOH AA 5 .    ? 114.271 75.892  68.356  1.00 75.94  ? 2824 HOH C O   1 
HETATM 35688 O  O   . HOH AA 5 .    ? 46.300  104.652 114.151 1.00 62.87  ? 2825 HOH C O   1 
HETATM 35689 O  O   . HOH AA 5 .    ? 24.941  98.655  113.587 1.00 74.79  ? 2826 HOH C O   1 
HETATM 35690 O  O   . HOH AA 5 .    ? 41.265  108.523 98.848  1.00 68.78  ? 2827 HOH C O   1 
HETATM 35691 O  O   . HOH AA 5 .    ? 104.078 64.914  120.188 1.00 66.11  ? 2828 HOH C O   1 
HETATM 35692 O  O   . HOH AA 5 .    ? 81.153  95.594  75.247  1.00 72.45  ? 2829 HOH C O   1 
HETATM 35693 O  O   . HOH AA 5 .    ? 74.341  117.620 75.217  1.00 81.79  ? 2830 HOH C O   1 
HETATM 35694 O  O   . HOH AA 5 .    ? 68.789  67.836  111.353 1.00 74.75  ? 2831 HOH C O   1 
HETATM 35695 O  O   . HOH AA 5 .    ? 71.471  74.282  113.877 1.00 79.13  ? 2832 HOH C O   1 
HETATM 35696 O  O   . HOH AA 5 .    ? 83.286  93.240  76.401  1.00 67.91  ? 2833 HOH C O   1 
HETATM 35697 O  O   . HOH AA 5 .    ? 102.704 69.838  91.560  1.00 65.87  ? 2834 HOH C O   1 
HETATM 35698 O  O   . HOH AA 5 .    ? 84.790  84.500  112.195 1.00 71.97  ? 2835 HOH C O   1 
HETATM 35699 O  O   . HOH AA 5 .    ? 81.696  64.056  115.515 1.00 74.45  ? 2836 HOH C O   1 
HETATM 35700 O  O   . HOH AA 5 .    ? 60.379  75.336  109.140 1.00 70.58  ? 2837 HOH C O   1 
HETATM 35701 O  O   . HOH AA 5 .    ? 47.154  111.003 90.475  1.00 77.51  ? 2838 HOH C O   1 
HETATM 35702 O  O   . HOH AA 5 .    ? 44.206  85.686  84.010  1.00 72.04  ? 2839 HOH C O   1 
HETATM 35703 O  O   . HOH AA 5 .    ? 48.035  69.921  96.709  1.00 71.95  ? 2840 HOH C O   1 
HETATM 35704 O  O   . HOH AA 5 .    ? 109.759 70.374  66.782  1.00 76.26  ? 2841 HOH C O   1 
HETATM 35705 O  O   . HOH AA 5 .    ? 98.538  92.614  114.374 1.00 63.87  ? 2842 HOH C O   1 
HETATM 35706 O  O   . HOH AA 5 .    ? 106.179 91.861  88.433  1.00 70.20  ? 2843 HOH C O   1 
HETATM 35707 O  O   . HOH AA 5 .    ? 95.174  71.511  75.300  1.00 81.81  ? 2844 HOH C O   1 
HETATM 35708 O  O   . HOH AA 5 .    ? 111.371 59.941  101.329 1.00 70.71  ? 2845 HOH C O   1 
HETATM 35709 O  O   . HOH AA 5 .    ? 70.222  103.251 94.695  1.00 62.10  ? 2846 HOH C O   1 
HETATM 35710 O  O   . HOH AA 5 .    ? 77.214  71.704  115.207 1.00 78.09  ? 2847 HOH C O   1 
HETATM 35711 O  O   . HOH AA 5 .    ? 100.759 87.651  85.955  1.00 63.74  ? 2848 HOH C O   1 
HETATM 35712 O  O   . HOH AA 5 .    ? 125.661 81.120  87.119  1.00 76.39  ? 2849 HOH C O   1 
HETATM 35713 O  O   . HOH AA 5 .    ? 85.364  91.085  77.598  1.00 65.05  ? 2850 HOH C O   1 
HETATM 35714 O  O   . HOH AA 5 .    ? 110.622 98.421  77.379  1.00 75.21  ? 2851 HOH C O   1 
HETATM 35715 O  O   . HOH AA 5 .    ? 62.967  116.753 85.978  1.00 79.47  ? 2852 HOH C O   1 
HETATM 35716 O  O   . HOH AA 5 .    ? 110.701 67.292  100.720 1.00 70.31  ? 2853 HOH C O   1 
HETATM 35717 O  O   . HOH AA 5 .    ? 33.906  79.232  101.073 1.00 73.73  ? 2854 HOH C O   1 
HETATM 35718 O  O   . HOH AA 5 .    ? 93.691  74.996  81.984  1.00 70.25  ? 2855 HOH C O   1 
HETATM 35719 O  O   . HOH AA 5 .    ? 67.031  110.707 71.422  1.00 77.90  ? 2856 HOH C O   1 
HETATM 35720 O  O   . HOH AA 5 .    ? 98.018  68.138  84.373  1.00 72.75  ? 2857 HOH C O   1 
HETATM 35721 O  O   . HOH AA 5 .    ? 53.138  106.541 90.818  1.00 67.35  ? 2858 HOH C O   1 
HETATM 35722 O  O   . HOH AA 5 .    ? 45.465  103.587 90.793  1.00 69.78  ? 2859 HOH C O   1 
HETATM 35723 O  O   . HOH AA 5 .    ? 37.767  85.138  111.287 1.00 72.40  ? 2860 HOH C O   1 
HETATM 35724 O  O   . HOH AA 5 .    ? 66.744  79.012  100.953 1.00 65.47  ? 2861 HOH C O   1 
HETATM 35725 O  O   . HOH AA 5 .    ? 93.421  102.950 116.466 1.00 62.32  ? 2862 HOH C O   1 
HETATM 35726 O  O   . HOH AA 5 .    ? 110.786 41.997  100.632 1.00 81.34  ? 2863 HOH C O   1 
HETATM 35727 O  O   . HOH AA 5 .    ? 103.730 95.972  91.744  1.00 66.51  ? 2864 HOH C O   1 
HETATM 35728 O  O   . HOH AA 5 .    ? 34.203  94.943  123.559 1.00 79.33  ? 2865 HOH C O   1 
HETATM 35729 O  O   . HOH AA 5 .    ? 73.237  80.349  82.609  1.00 66.84  ? 2866 HOH C O   1 
HETATM 35730 O  O   . HOH AA 5 .    ? 115.581 82.154  69.029  1.00 80.58  ? 2867 HOH C O   1 
HETATM 35731 O  O   . HOH AA 5 .    ? 78.096  84.250  75.241  1.00 68.85  ? 2868 HOH C O   1 
HETATM 35732 O  O   . HOH AA 5 .    ? 68.404  91.488  85.843  1.00 55.44  ? 2869 HOH C O   1 
HETATM 35733 O  O   . HOH AA 5 .    ? 42.297  79.207  106.482 1.00 68.31  ? 2870 HOH C O   1 
HETATM 35734 O  O   . HOH AA 5 .    ? 91.509  107.757 88.855  1.00 65.88  ? 2871 HOH C O   1 
HETATM 35735 O  O   . HOH AA 5 .    ? 57.426  103.988 73.053  1.00 70.82  ? 2872 HOH C O   1 
HETATM 35736 O  O   . HOH AA 5 .    ? 105.267 94.745  97.619  1.00 71.05  ? 2873 HOH C O   1 
HETATM 35737 O  O   . HOH AA 5 .    ? 122.536 72.741  89.331  1.00 77.97  ? 2874 HOH C O   1 
HETATM 35738 O  O   . HOH AA 5 .    ? 81.027  104.956 70.565  1.00 74.40  ? 2875 HOH C O   1 
HETATM 35739 O  O   . HOH AA 5 .    ? 110.669 56.285  100.587 1.00 71.47  ? 2876 HOH C O   1 
HETATM 35740 O  O   . HOH AA 5 .    ? 100.971 87.082  115.922 1.00 63.45  ? 2877 HOH C O   1 
HETATM 35741 O  O   . HOH AA 5 .    ? 78.452  93.880  119.317 1.00 75.24  ? 2878 HOH C O   1 
HETATM 35742 O  O   . HOH AA 5 .    ? 106.978 85.228  63.327  1.00 76.83  ? 2879 HOH C O   1 
HETATM 35743 O  O   . HOH AA 5 .    ? 90.380  91.389  74.853  1.00 63.27  ? 2880 HOH C O   1 
HETATM 35744 O  O   . HOH AA 5 .    ? 68.664  99.767  100.675 1.00 61.41  ? 2881 HOH C O   1 
HETATM 35745 O  O   . HOH AA 5 .    ? 99.335  45.113  86.283  1.00 76.87  ? 2882 HOH C O   1 
HETATM 35746 O  O   . HOH AA 5 .    ? 65.047  77.079  110.659 1.00 70.48  ? 2883 HOH C O   1 
HETATM 35747 O  O   . HOH AA 5 .    ? 98.328  68.896  108.458 1.00 65.00  ? 2884 HOH C O   1 
HETATM 35748 O  O   . HOH AA 5 .    ? 100.400 70.127  101.761 1.00 66.06  ? 2885 HOH C O   1 
HETATM 35749 O  O   . HOH AA 5 .    ? 59.649  116.746 87.674  1.00 76.13  ? 2886 HOH C O   1 
HETATM 35750 O  O   . HOH AA 5 .    ? 42.906  103.727 97.538  1.00 67.36  ? 2887 HOH C O   1 
HETATM 35751 O  O   . HOH AA 5 .    ? 128.175 67.939  75.087  1.00 88.44  ? 2888 HOH C O   1 
HETATM 35752 O  O   . HOH AA 5 .    ? 112.836 85.647  96.944  1.00 65.31  ? 2889 HOH C O   1 
HETATM 35753 O  O   . HOH AA 5 .    ? 68.489  87.744  87.214  1.00 59.16  ? 2890 HOH C O   1 
HETATM 35754 O  O   . HOH AA 5 .    ? 61.552  113.202 91.607  1.00 73.54  ? 2891 HOH C O   1 
HETATM 35755 O  O   . HOH AA 5 .    ? 93.765  43.581  88.618  1.00 75.75  ? 2892 HOH C O   1 
HETATM 35756 O  O   . HOH AA 5 .    ? 109.787 58.251  101.980 1.00 72.04  ? 2893 HOH C O   1 
HETATM 35757 O  O   . HOH AA 5 .    ? 97.374  70.124  76.700  1.00 81.52  ? 2894 HOH C O   1 
HETATM 35758 O  O   . HOH AA 5 .    ? 101.793 79.058  83.648  1.00 71.31  ? 2895 HOH C O   1 
HETATM 35759 O  O   . HOH AA 5 .    ? 85.195  105.620 88.512  1.00 69.18  ? 2896 HOH C O   1 
HETATM 35760 O  O   . HOH AA 5 .    ? 48.351  105.005 89.400  1.00 68.57  ? 2897 HOH C O   1 
HETATM 35761 O  O   . HOH AA 5 .    ? 44.698  104.911 98.629  1.00 68.39  ? 2898 HOH C O   1 
HETATM 35762 O  O   . HOH AA 5 .    ? 132.335 76.271  94.057  1.00 75.70  ? 2899 HOH C O   1 
HETATM 35763 O  O   . HOH AA 5 .    ? 95.866  80.110  74.309  1.00 73.80  ? 2900 HOH C O   1 
HETATM 35764 O  O   . HOH AA 5 .    ? 70.881  105.687 91.992  1.00 65.94  ? 2901 HOH C O   1 
HETATM 35765 O  O   . HOH AA 5 .    ? 78.525  114.857 75.889  1.00 77.03  ? 2902 HOH C O   1 
HETATM 35766 O  O   . HOH AA 5 .    ? 74.021  96.400  66.009  1.00 74.96  ? 2903 HOH C O   1 
HETATM 35767 O  O   . HOH AA 5 .    ? 109.417 80.036  95.105  1.00 65.47  ? 2904 HOH C O   1 
HETATM 35768 O  O   . HOH AA 5 .    ? 82.945  56.390  94.349  1.00 70.51  ? 2905 HOH C O   1 
HETATM 35769 O  O   . HOH AA 5 .    ? 97.430  61.700  74.952  1.00 77.00  ? 2906 HOH C O   1 
HETATM 35770 O  O   . HOH AA 5 .    ? 40.622  104.560 99.786  1.00 65.32  ? 2907 HOH C O   1 
HETATM 35771 O  O   . HOH AA 5 .    ? 72.837  105.351 101.404 1.00 63.67  ? 2908 HOH C O   1 
HETATM 35772 O  O   . HOH AA 5 .    ? 60.241  74.276  93.559  1.00 69.29  ? 2909 HOH C O   1 
HETATM 35773 O  O   . HOH AA 5 .    ? 22.458  105.820 109.810 1.00 79.56  ? 2910 HOH C O   1 
HETATM 35774 O  O   . HOH AA 5 .    ? 99.936  96.692  109.281 1.00 62.23  ? 2911 HOH C O   1 
HETATM 35775 O  O   . HOH AA 5 .    ? 69.407  100.087 113.824 1.00 70.84  ? 2912 HOH C O   1 
HETATM 35776 O  O   . HOH AA 5 .    ? 101.217 68.226  117.138 1.00 70.81  ? 2913 HOH C O   1 
HETATM 35777 O  O   . HOH AA 5 .    ? 69.746  71.867  116.082 1.00 86.66  ? 2914 HOH C O   1 
HETATM 35778 O  O   . HOH AA 5 .    ? 86.278  49.193  85.131  1.00 75.60  ? 2915 HOH C O   1 
HETATM 35779 O  O   . HOH AA 5 .    ? 86.760  63.846  82.881  1.00 70.05  ? 2916 HOH C O   1 
HETATM 35780 O  O   . HOH AA 5 .    ? 69.279  86.839  113.880 1.00 69.95  ? 2917 HOH C O   1 
HETATM 35781 O  O   . HOH AA 5 .    ? 59.965  115.743 89.809  1.00 73.86  ? 2918 HOH C O   1 
HETATM 35782 O  O   . HOH AA 5 .    ? 78.914  109.449 89.245  1.00 72.45  ? 2919 HOH C O   1 
HETATM 35783 O  O   . HOH AA 5 .    ? 18.595  101.050 99.618  1.00 84.63  ? 2920 HOH C O   1 
HETATM 35784 O  O   . HOH AA 5 .    ? 99.762  80.077  84.208  1.00 67.13  ? 2921 HOH C O   1 
HETATM 35785 O  O   . HOH AA 5 .    ? 63.284  103.827 70.633  1.00 73.38  ? 2922 HOH C O   1 
HETATM 35786 O  O   . HOH AA 5 .    ? 91.208  66.052  81.389  1.00 74.33  ? 2923 HOH C O   1 
HETATM 35787 O  O   . HOH AA 5 .    ? 102.538 76.929  120.844 1.00 68.73  ? 2924 HOH C O   1 
HETATM 35788 O  O   . HOH AA 5 .    ? 86.739  91.745  112.639 1.00 68.85  ? 2925 HOH C O   1 
HETATM 35789 O  O   . HOH AA 5 .    ? 95.836  75.357  82.995  1.00 71.75  ? 2926 HOH C O   1 
HETATM 35790 O  O   . HOH AA 5 .    ? 63.907  69.272  108.529 1.00 72.66  ? 2927 HOH C O   1 
HETATM 35791 O  O   . HOH AA 5 .    ? 100.452 97.311  104.364 1.00 60.43  ? 2928 HOH C O   1 
HETATM 35792 O  O   . HOH AA 5 .    ? 110.398 88.928  67.949  1.00 73.86  ? 2929 HOH C O   1 
HETATM 35793 O  O   . HOH AA 5 .    ? 60.369  100.242 82.826  1.00 64.12  ? 2930 HOH C O   1 
HETATM 35794 O  O   . HOH AA 5 .    ? 77.682  78.650  79.411  1.00 68.53  ? 2931 HOH C O   1 
HETATM 35795 O  O   . HOH AA 5 .    ? 58.038  106.493 94.123  1.00 68.83  ? 2932 HOH C O   1 
HETATM 35796 O  O   . HOH AA 5 .    ? 61.274  66.824  106.177 1.00 73.62  ? 2933 HOH C O   1 
HETATM 35797 O  O   . HOH AA 5 .    ? 61.667  70.817  94.435  1.00 70.61  ? 2934 HOH C O   1 
HETATM 35798 O  O   . HOH AA 5 .    ? 35.781  81.619  92.378  1.00 72.82  ? 2935 HOH C O   1 
HETATM 35799 O  O   . HOH AA 5 .    ? 79.302  109.143 95.192  1.00 65.15  ? 2936 HOH C O   1 
HETATM 35800 O  O   . HOH AA 5 .    ? 30.566  94.465  118.555 1.00 73.59  ? 2937 HOH C O   1 
HETATM 35801 O  O   . HOH AA 5 .    ? 58.061  81.947  122.999 1.00 72.11  ? 2938 HOH C O   1 
HETATM 35802 O  O   . HOH AA 5 .    ? 88.103  106.677 91.333  1.00 68.46  ? 2939 HOH C O   1 
HETATM 35803 O  O   . HOH AA 5 .    ? 77.739  71.004  117.740 1.00 76.81  ? 2940 HOH C O   1 
HETATM 35804 O  O   . HOH AA 5 .    ? 93.328  82.699  75.569  1.00 68.39  ? 2941 HOH C O   1 
HETATM 35805 O  O   . HOH AA 5 .    ? 67.512  95.063  115.596 1.00 72.00  ? 2942 HOH C O   1 
HETATM 35806 O  O   . HOH AA 5 .    ? 83.311  94.058  81.456  1.00 65.36  ? 2943 HOH C O   1 
HETATM 35807 O  O   . HOH AA 5 .    ? 106.795 93.568  91.587  1.00 65.34  ? 2944 HOH C O   1 
HETATM 35808 O  O   . HOH AA 5 .    ? 45.070  105.211 95.047  1.00 66.93  ? 2945 HOH C O   1 
HETATM 35809 O  O   . HOH AA 5 .    ? 116.152 65.302  76.488  1.00 77.62  ? 2946 HOH C O   1 
HETATM 35810 O  O   . HOH AA 5 .    ? 55.664  105.554 72.729  1.00 75.61  ? 2947 HOH C O   1 
HETATM 35811 O  O   . HOH AA 5 .    ? 122.125 82.326  72.989  1.00 76.42  ? 2948 HOH C O   1 
HETATM 35812 O  O   . HOH AA 5 .    ? 34.240  109.691 101.379 1.00 72.99  ? 2949 HOH C O   1 
HETATM 35813 O  O   . HOH AA 5 .    ? 72.119  100.175 110.663 1.00 76.47  ? 2950 HOH C O   1 
HETATM 35814 O  O   . HOH AA 5 .    ? 90.186  61.216  117.962 1.00 75.21  ? 2951 HOH C O   1 
HETATM 35815 O  O   . HOH AA 5 .    ? 99.841  45.052  89.435  1.00 71.08  ? 2952 HOH C O   1 
HETATM 35816 O  O   . HOH AA 5 .    ? 84.514  94.435  84.101  1.00 59.75  ? 2953 HOH C O   1 
HETATM 35817 O  O   . HOH AA 5 .    ? 49.191  82.462  109.325 1.00 70.29  ? 2954 HOH C O   1 
HETATM 35818 O  O   . HOH AA 5 .    ? 109.700 92.495  88.241  1.00 72.29  ? 2955 HOH C O   1 
HETATM 35819 O  O   . HOH AA 5 .    ? 78.502  54.436  105.969 1.00 70.58  ? 2956 HOH C O   1 
HETATM 35820 O  O   . HOH AA 5 .    ? 71.442  103.981 100.113 1.00 63.58  ? 2957 HOH C O   1 
HETATM 35821 O  O   . HOH AA 5 .    ? 46.741  105.738 97.909  1.00 68.70  ? 2958 HOH C O   1 
HETATM 35822 O  O   . HOH AA 5 .    ? 112.884 82.339  91.648  1.00 78.02  ? 2959 HOH C O   1 
HETATM 35823 O  O   . HOH AA 5 .    ? 99.858  99.272  107.626 1.00 67.18  ? 2960 HOH C O   1 
HETATM 35824 O  O   . HOH AA 5 .    ? 85.454  108.997 95.244  1.00 63.49  ? 2961 HOH C O   1 
HETATM 35825 O  O   . HOH AA 5 .    ? 135.559 76.909  98.858  1.00 73.60  ? 2962 HOH C O   1 
HETATM 35826 O  O   . HOH AA 5 .    ? 70.826  113.348 72.414  1.00 82.24  ? 2963 HOH C O   1 
HETATM 35827 O  O   . HOH AA 5 .    ? 82.369  56.691  109.646 1.00 74.46  ? 2964 HOH C O   1 
HETATM 35828 O  O   . HOH AA 5 .    ? 123.895 70.692  70.044  1.00 83.92  ? 2965 HOH C O   1 
HETATM 35829 O  O   . HOH AA 5 .    ? 127.692 77.911  89.254  1.00 75.82  ? 2966 HOH C O   1 
HETATM 35830 O  O   . HOH AA 5 .    ? 67.067  113.318 90.477  1.00 72.78  ? 2967 HOH C O   1 
HETATM 35831 O  O   . HOH AA 5 .    ? 86.744  40.311  90.624  1.00 82.16  ? 2968 HOH C O   1 
HETATM 35832 O  O   . HOH AA 5 .    ? 47.364  82.602  79.990  1.00 76.39  ? 2969 HOH C O   1 
HETATM 35833 O  O   . HOH AA 5 .    ? 75.714  98.494  66.487  1.00 80.08  ? 2970 HOH C O   1 
HETATM 35834 O  O   . HOH AA 5 .    ? 60.307  97.834  77.209  1.00 72.40  ? 2971 HOH C O   1 
HETATM 35835 O  O   . HOH AA 5 .    ? 61.378  100.557 120.520 1.00 72.85  ? 2972 HOH C O   1 
HETATM 35836 O  O   . HOH AA 5 .    ? 58.001  100.549 99.889  1.00 65.13  ? 2973 HOH C O   1 
HETATM 35837 O  O   . HOH AA 5 .    ? 58.121  102.408 80.692  1.00 68.71  ? 2974 HOH C O   1 
HETATM 35838 O  O   . HOH AA 5 .    ? 73.916  59.549  101.173 1.00 73.44  ? 2975 HOH C O   1 
HETATM 35839 O  O   . HOH AA 5 .    ? 86.824  97.596  74.522  1.00 71.36  ? 2976 HOH C O   1 
HETATM 35840 O  O   . HOH AA 5 .    ? 71.115  91.899  119.010 1.00 75.03  ? 2977 HOH C O   1 
HETATM 35841 O  O   . HOH AA 5 .    ? 55.825  80.439  120.891 1.00 69.04  ? 2978 HOH C O   1 
HETATM 35842 O  O   . HOH AA 5 .    ? 61.242  74.999  91.493  1.00 69.42  ? 2979 HOH C O   1 
HETATM 35843 O  O   . HOH AA 5 .    ? 80.488  56.494  107.572 1.00 73.89  ? 2980 HOH C O   1 
HETATM 35844 O  O   . HOH AA 5 .    ? 92.923  72.778  82.781  1.00 69.75  ? 2981 HOH C O   1 
HETATM 35845 O  O   . HOH AA 5 .    ? 88.654  48.171  110.810 1.00 72.41  ? 2982 HOH C O   1 
HETATM 35846 O  O   . HOH AA 5 .    ? 81.142  100.702 119.459 1.00 72.02  ? 2983 HOH C O   1 
HETATM 35847 O  O   . HOH AA 5 .    ? 97.715  48.201  109.493 1.00 75.18  ? 2984 HOH C O   1 
HETATM 35848 O  O   . HOH AA 5 .    ? 35.524  105.865 111.945 1.00 73.91  ? 2985 HOH C O   1 
HETATM 35849 O  O   . HOH AA 5 .    ? 107.706 52.631  107.712 1.00 72.58  ? 2986 HOH C O   1 
HETATM 35850 O  O   . HOH AA 5 .    ? 60.026  88.278  86.923  1.00 60.12  ? 2987 HOH C O   1 
HETATM 35851 O  O   . HOH AA 5 .    ? 58.347  116.412 82.961  1.00 79.56  ? 2988 HOH C O   1 
HETATM 35852 O  O   . HOH AA 5 .    ? 115.515 95.133  79.985  1.00 79.94  ? 2989 HOH C O   1 
HETATM 35853 O  O   . HOH AA 5 .    ? 48.856  107.667 104.590 1.00 63.95  ? 2990 HOH C O   1 
HETATM 35854 O  O   . HOH AA 5 .    ? 80.871  85.495  113.362 1.00 76.81  ? 2991 HOH C O   1 
HETATM 35855 O  O   . HOH AA 5 .    ? 42.763  104.428 95.323  1.00 67.55  ? 2992 HOH C O   1 
HETATM 35856 O  O   . HOH AA 5 .    ? 93.236  98.391  77.619  1.00 63.49  ? 2993 HOH C O   1 
HETATM 35857 O  O   . HOH AA 5 .    ? 83.363  66.176  119.600 1.00 74.34  ? 2994 HOH C O   1 
HETATM 35858 O  O   . HOH AA 5 .    ? 86.566  110.051 88.474  1.00 78.59  ? 2995 HOH C O   1 
HETATM 35859 O  O   . HOH AA 5 .    ? 87.267  69.892  83.510  1.00 72.50  ? 2996 HOH C O   1 
HETATM 35860 O  O   . HOH AA 5 .    ? 96.878  43.856  87.676  1.00 73.95  ? 2997 HOH C O   1 
HETATM 35861 O  O   . HOH AA 5 .    ? 38.656  86.456  114.831 1.00 71.77  ? 2998 HOH C O   1 
HETATM 35862 O  O   . HOH AA 5 .    ? 35.553  106.344 99.270  1.00 72.83  ? 2999 HOH C O   1 
HETATM 35863 O  O   . HOH AA 5 .    ? 95.050  65.622  80.979  1.00 76.78  ? 3000 HOH C O   1 
HETATM 35864 O  O   . HOH AA 5 .    ? 79.686  108.438 92.983  1.00 65.98  ? 3001 HOH C O   1 
HETATM 35865 O  O   . HOH AA 5 .    ? 96.679  57.423  75.153  1.00 82.12  ? 3002 HOH C O   1 
HETATM 35866 O  O   . HOH AA 5 .    ? 91.599  38.502  94.133  1.00 77.42  ? 3003 HOH C O   1 
HETATM 35867 O  O   . HOH AA 5 .    ? 53.060  78.123  92.513  1.00 70.75  ? 3004 HOH C O   1 
HETATM 35868 O  O   . HOH AA 5 .    ? 74.734  108.370 104.339 1.00 69.05  ? 3005 HOH C O   1 
HETATM 35869 O  O   . HOH AA 5 .    ? 119.850 79.740  69.535  1.00 73.15  ? 3006 HOH C O   1 
HETATM 35870 O  O   . HOH AA 5 .    ? 80.404  67.099  116.626 1.00 80.55  ? 3007 HOH C O   1 
HETATM 35871 O  O   . HOH AA 5 .    ? 104.050 40.941  98.256  1.00 80.17  ? 3008 HOH C O   1 
HETATM 35872 O  O   . HOH AA 5 .    ? 83.968  91.614  73.480  1.00 70.85  ? 3009 HOH C O   1 
HETATM 35873 O  O   . HOH AA 5 .    ? 57.858  101.997 97.238  1.00 62.00  ? 3010 HOH C O   1 
HETATM 35874 O  O   . HOH AA 5 .    ? 54.935  76.831  91.855  1.00 68.11  ? 3011 HOH C O   1 
HETATM 35875 O  O   . HOH AA 5 .    ? 69.609  71.780  92.139  1.00 69.73  ? 3012 HOH C O   1 
HETATM 35876 O  O   . HOH AA 5 .    ? 62.810  83.849  123.476 1.00 79.70  ? 3013 HOH C O   1 
HETATM 35877 O  O   . HOH AA 5 .    ? 98.517  100.974 102.496 1.00 60.60  ? 3014 HOH C O   1 
HETATM 35878 O  O   . HOH AA 5 .    ? 100.444 104.686 102.392 1.00 70.53  ? 3015 HOH C O   1 
HETATM 35879 O  O   . HOH AA 5 .    ? 99.519  78.224  82.082  1.00 73.28  ? 3016 HOH C O   1 
HETATM 35880 O  O   . HOH AA 5 .    ? 77.710  75.911  115.643 1.00 79.19  ? 3017 HOH C O   1 
HETATM 35881 O  O   . HOH AA 5 .    ? 98.012  101.740 77.933  1.00 70.68  ? 3018 HOH C O   1 
HETATM 35882 O  O   . HOH AA 5 .    ? 109.784 86.457  88.786  1.00 73.80  ? 3019 HOH C O   1 
HETATM 35883 O  O   . HOH AA 5 .    ? 86.417  69.450  103.231 1.00 67.58  ? 3020 HOH C O   1 
HETATM 35884 O  O   . HOH AA 5 .    ? 66.048  74.017  113.355 1.00 82.04  ? 3021 HOH C O   1 
HETATM 35885 O  O   . HOH AA 5 .    ? 72.809  88.474  117.930 1.00 79.79  ? 3022 HOH C O   1 
HETATM 35886 O  O   . HOH AA 5 .    ? 101.068 97.475  100.576 1.00 64.18  ? 3023 HOH C O   1 
HETATM 35887 O  O   . HOH AA 5 .    ? 97.597  76.858  82.100  1.00 74.78  ? 3024 HOH C O   1 
HETATM 35888 O  O   . HOH AA 5 .    ? 72.416  70.895  87.363  1.00 76.43  ? 3025 HOH C O   1 
HETATM 35889 O  O   . HOH AA 5 .    ? 47.555  86.054  110.092 1.00 67.24  ? 3026 HOH C O   1 
HETATM 35890 O  O   . HOH AA 5 .    ? 81.889  86.261  111.029 1.00 73.51  ? 3027 HOH C O   1 
HETATM 35891 O  O   . HOH AA 5 .    ? 125.713 72.824  69.280  1.00 88.69  ? 3028 HOH C O   1 
HETATM 35892 O  O   . HOH AA 5 .    ? 62.517  65.752  103.430 1.00 67.73  ? 3029 HOH C O   1 
HETATM 35893 O  O   . HOH AA 5 .    ? 76.264  110.043 88.997  1.00 68.07  ? 3030 HOH C O   1 
HETATM 35894 O  O   . HOH AA 5 .    ? 94.048  75.346  79.105  1.00 75.55  ? 3031 HOH C O   1 
HETATM 35895 O  O   . HOH AA 5 .    ? 64.147  104.990 68.603  1.00 75.14  ? 3032 HOH C O   1 
HETATM 35896 O  O   . HOH AA 5 .    ? 61.355  96.619  81.060  1.00 70.15  ? 3033 HOH C O   1 
HETATM 35897 O  O   . HOH AA 5 .    ? 81.348  66.781  86.481  1.00 71.78  ? 3034 HOH C O   1 
HETATM 35898 O  O   . HOH AA 5 .    ? 80.043  116.392 80.400  1.00 74.36  ? 3035 HOH C O   1 
HETATM 35899 O  O   . HOH AA 5 .    ? 85.074  103.428 89.891  1.00 65.52  ? 3036 HOH C O   1 
HETATM 35900 O  O   . HOH AA 5 .    ? 83.769  104.999 92.511  1.00 62.63  ? 3037 HOH C O   1 
HETATM 35901 O  O   . HOH AA 5 .    ? 91.949  75.344  78.027  1.00 74.35  ? 3038 HOH C O   1 
HETATM 35902 O  O   . HOH AA 5 .    ? 51.016  78.559  90.920  1.00 68.91  ? 3039 HOH C O   1 
HETATM 35903 O  O   . HOH AA 5 .    ? 34.157  78.741  96.326  1.00 76.25  ? 3040 HOH C O   1 
HETATM 35904 O  O   . HOH AA 5 .    ? 89.878  51.794  81.645  1.00 73.94  ? 3041 HOH C O   1 
HETATM 35905 O  O   . HOH AA 5 .    ? 104.945 66.107  69.163  1.00 80.81  ? 3042 HOH C O   1 
HETATM 35906 O  O   . HOH AA 5 .    ? 59.896  117.301 84.591  1.00 79.75  ? 3043 HOH C O   1 
HETATM 35907 O  O   . HOH AA 5 .    ? 96.372  46.538  107.608 1.00 78.14  ? 3044 HOH C O   1 
HETATM 35908 O  O   . HOH AA 5 .    ? 110.870 65.954  69.968  1.00 78.66  ? 3045 HOH C O   1 
HETATM 35909 O  O   . HOH AA 5 .    ? 66.737  109.644 92.116  1.00 74.38  ? 3046 HOH C O   1 
HETATM 35910 O  O   . HOH AA 5 .    ? 71.837  104.687 96.986  1.00 63.66  ? 3047 HOH C O   1 
HETATM 35911 O  O   . HOH AA 5 .    ? 76.901  88.488  115.826 1.00 76.15  ? 3048 HOH C O   1 
HETATM 35912 O  O   . HOH AA 5 .    ? 87.244  59.438  117.693 1.00 73.69  ? 3049 HOH C O   1 
HETATM 35913 O  O   . HOH AA 5 .    ? 91.998  71.329  120.811 1.00 74.57  ? 3050 HOH C O   1 
HETATM 35914 O  O   . HOH AA 5 .    ? 74.950  78.229  115.530 1.00 79.96  ? 3051 HOH C O   1 
HETATM 35915 O  O   . HOH AA 5 .    ? 95.146  71.226  120.959 1.00 76.11  ? 3052 HOH C O   1 
HETATM 35916 O  O   . HOH AA 5 .    ? 79.075  84.240  115.172 1.00 78.24  ? 3053 HOH C O   1 
HETATM 35917 O  O   . HOH AA 5 .    ? 98.398  39.050  98.464  1.00 79.87  ? 3054 HOH C O   1 
HETATM 35918 O  O   . HOH AA 5 .    ? 110.793 61.384  93.496  1.00 68.59  ? 3055 HOH C O   1 
HETATM 35919 O  O   . HOH AA 5 .    ? 75.075  55.932  103.860 1.00 72.65  ? 3056 HOH C O   1 
HETATM 35920 O  O   . HOH AA 5 .    ? 38.253  104.626 112.537 1.00 71.97  ? 3057 HOH C O   1 
HETATM 35921 O  O   . HOH AA 5 .    ? 84.222  66.352  85.500  1.00 71.17  ? 3058 HOH C O   1 
HETATM 35922 O  O   . HOH AA 5 .    ? 78.363  108.048 91.093  1.00 68.62  ? 3059 HOH C O   1 
HETATM 35923 O  O   . HOH AA 5 .    ? 132.867 88.046  100.048 1.00 78.46  ? 3060 HOH C O   1 
HETATM 35924 O  O   . HOH AA 5 .    ? 60.091  112.206 71.836  1.00 77.26  ? 3061 HOH C O   1 
HETATM 35925 O  O   . HOH AA 5 .    ? 38.565  106.148 116.080 1.00 72.49  ? 3062 HOH C O   1 
HETATM 35926 O  O   . HOH AA 5 .    ? 89.194  106.520 94.134  1.00 66.97  ? 3063 HOH C O   1 
HETATM 35927 O  O   . HOH AA 5 .    ? 50.398  121.589 85.264  1.00 73.71  ? 3064 HOH C O   1 
HETATM 35928 O  O   . HOH AA 5 .    ? 59.102  67.127  107.446 1.00 73.98  ? 3065 HOH C O   1 
HETATM 35929 O  O   . HOH AA 5 .    ? 73.152  102.744 112.271 1.00 74.28  ? 3066 HOH C O   1 
HETATM 35930 O  O   . HOH AA 5 .    ? 107.579 90.929  90.309  1.00 72.31  ? 3067 HOH C O   1 
HETATM 35931 O  O   . HOH AA 5 .    ? 61.566  106.749 92.919  1.00 69.27  ? 3068 HOH C O   1 
HETATM 35932 O  O   . HOH AA 5 .    ? 87.899  92.206  74.955  1.00 68.18  ? 3069 HOH C O   1 
HETATM 35933 O  O   . HOH AA 5 .    ? 86.493  67.516  104.831 1.00 68.69  ? 3070 HOH C O   1 
HETATM 35934 O  O   . HOH AA 5 .    ? 108.249 63.731  69.953  1.00 82.57  ? 3071 HOH C O   1 
HETATM 35935 O  O   . HOH AA 5 .    ? 98.091  72.949  87.980  1.00 68.73  ? 3072 HOH C O   1 
HETATM 35936 O  O   . HOH AA 5 .    ? 65.073  61.594  102.724 1.00 80.34  ? 3073 HOH C O   1 
HETATM 35937 O  O   . HOH AA 5 .    ? 63.235  80.554  90.054  1.00 69.29  ? 3074 HOH C O   1 
HETATM 35938 O  O   . HOH AA 5 .    ? 96.233  68.690  82.920  1.00 74.44  ? 3075 HOH C O   1 
HETATM 35939 O  O   . HOH AA 5 .    ? 99.502  58.140  75.611  1.00 80.98  ? 3076 HOH C O   1 
HETATM 35940 O  O   . HOH AA 5 .    ? 57.897  91.014  124.284 1.00 69.70  ? 3077 HOH C O   1 
HETATM 35941 O  O   . HOH AA 5 .    ? 66.478  71.362  109.705 1.00 77.17  ? 3078 HOH C O   1 
HETATM 35942 O  O   . HOH AA 5 .    ? 91.163  64.771  77.887  1.00 78.37  ? 3079 HOH C O   1 
HETATM 35943 O  O   . HOH AA 5 .    ? 61.587  88.446  123.675 1.00 74.47  ? 3080 HOH C O   1 
HETATM 35944 O  O   . HOH AA 5 .    ? 65.296  102.312 98.269  1.00 64.19  ? 3081 HOH C O   1 
HETATM 35945 O  O   . HOH AA 5 .    ? 57.505  103.427 93.575  1.00 64.28  ? 3082 HOH C O   1 
HETATM 35946 O  O   . HOH AA 5 .    ? 61.449  102.996 94.252  1.00 67.91  ? 3083 HOH C O   1 
HETATM 35947 O  O   . HOH AA 5 .    ? 104.938 98.348  90.957  1.00 66.77  ? 3084 HOH C O   1 
HETATM 35948 O  O   . HOH AA 5 .    ? 72.455  81.015  119.821 1.00 90.10  ? 3085 HOH C O   1 
HETATM 35949 O  O   . HOH AA 5 .    ? 89.471  84.319  73.931  1.00 68.01  ? 3086 HOH C O   1 
HETATM 35950 O  O   . HOH AA 5 .    ? 77.606  61.187  108.733 1.00 78.58  ? 3087 HOH C O   1 
HETATM 35951 O  O   . HOH AA 5 .    ? 75.948  106.524 94.802  1.00 60.91  ? 3088 HOH C O   1 
HETATM 35952 O  O   . HOH AA 5 .    ? 64.058  99.178  83.595  1.00 56.26  ? 3089 HOH C O   1 
HETATM 35953 O  O   . HOH AA 5 .    ? 75.714  79.709  80.141  1.00 67.06  ? 3090 HOH C O   1 
HETATM 35954 O  O   . HOH AA 5 .    ? 75.617  90.231  117.595 1.00 79.08  ? 3091 HOH C O   1 
HETATM 35955 O  O   . HOH AA 5 .    ? 45.825  108.956 98.280  1.00 65.47  ? 3092 HOH C O   1 
HETATM 35956 O  O   . HOH AA 5 .    ? 78.782  108.299 69.337  1.00 77.83  ? 3093 HOH C O   1 
HETATM 35957 O  O   . HOH AA 5 .    ? 68.980  106.959 93.710  1.00 69.90  ? 3094 HOH C O   1 
HETATM 35958 O  O   . HOH AA 5 .    ? 54.901  76.784  112.941 1.00 72.84  ? 3095 HOH C O   1 
HETATM 35959 O  O   . HOH AA 5 .    ? 91.944  85.442  75.020  1.00 67.00  ? 3096 HOH C O   1 
HETATM 35960 O  O   . HOH AA 5 .    ? 86.762  84.608  74.766  1.00 68.91  ? 3097 HOH C O   1 
HETATM 35961 O  O   . HOH AA 5 .    ? 55.425  105.381 108.676 1.00 61.69  ? 3098 HOH C O   1 
HETATM 35962 O  O   . HOH AA 5 .    ? 66.097  111.901 92.111  1.00 78.54  ? 3099 HOH C O   1 
HETATM 35963 O  O   . HOH AA 5 .    ? 57.995  77.274  91.038  1.00 69.60  ? 3100 HOH C O   1 
HETATM 35964 O  O   . HOH AA 5 .    ? 82.361  52.693  110.916 1.00 78.83  ? 3101 HOH C O   1 
HETATM 35965 O  O   . HOH AA 5 .    ? 76.998  93.062  117.618 1.00 75.57  ? 3102 HOH C O   1 
HETATM 35966 O  O   . HOH AA 5 .    ? 93.840  69.511  76.063  1.00 79.80  ? 3103 HOH C O   1 
HETATM 35967 O  O   . HOH AA 5 .    ? 54.368  80.894  118.141 1.00 68.20  ? 3104 HOH C O   1 
HETATM 35968 O  O   . HOH AA 5 .    ? 88.394  75.395  125.489 1.00 78.01  ? 3105 HOH C O   1 
HETATM 35969 O  O   . HOH AA 5 .    ? 127.249 74.706  70.689  1.00 87.44  ? 3106 HOH C O   1 
HETATM 35970 O  O   . HOH AA 5 .    ? 58.258  75.340  92.586  1.00 69.66  ? 3107 HOH C O   1 
HETATM 35971 O  O   . HOH AA 5 .    ? 80.169  49.466  100.041 1.00 72.26  ? 3108 HOH C O   1 
HETATM 35972 O  O   . HOH AA 5 .    ? 130.430 76.958  90.741  1.00 74.52  ? 3109 HOH C O   1 
HETATM 35973 O  O   . HOH AA 5 .    ? 95.329  106.939 92.924  1.00 65.91  ? 3110 HOH C O   1 
HETATM 35974 O  O   . HOH AA 5 .    ? 74.567  82.345  119.285 1.00 85.53  ? 3111 HOH C O   1 
HETATM 35975 O  O   . HOH AA 5 .    ? 64.784  103.514 95.398  1.00 62.37  ? 3112 HOH C O   1 
HETATM 35976 O  O   . HOH AA 5 .    ? 52.754  106.287 105.616 1.00 65.04  ? 3113 HOH C O   1 
HETATM 35977 O  O   . HOH AA 5 .    ? 69.946  83.475  83.991  1.00 66.78  ? 3114 HOH C O   1 
HETATM 35978 O  O   . HOH AA 5 .    ? 53.363  79.601  114.806 1.00 75.57  ? 3115 HOH C O   1 
HETATM 35979 O  O   . HOH AA 5 .    ? 36.613  106.181 102.006 1.00 70.87  ? 3116 HOH C O   1 
HETATM 35980 O  O   . HOH AA 5 .    ? 59.796  101.744 103.695 1.00 65.94  ? 3117 HOH C O   1 
HETATM 35981 O  O   . HOH AA 5 .    ? 84.894  46.181  106.654 1.00 74.28  ? 3118 HOH C O   1 
HETATM 35982 O  O   . HOH AA 5 .    ? 70.470  70.260  89.063  1.00 74.58  ? 3119 HOH C O   1 
HETATM 35983 O  O   . HOH AA 5 .    ? 79.505  68.741  118.338 1.00 77.54  ? 3120 HOH C O   1 
HETATM 35984 O  O   . HOH AA 5 .    ? 70.969  98.556  68.055  1.00 76.93  ? 3121 HOH C O   1 
HETATM 35985 O  O   . HOH AA 5 .    ? 57.549  101.823 106.824 1.00 66.53  ? 3122 HOH C O   1 
HETATM 35986 O  O   . HOH AA 5 .    ? 93.466  71.584  68.389  1.00 76.59  ? 3123 HOH C O   1 
HETATM 35987 O  O   . HOH AA 5 .    ? 76.701  82.795  115.865 1.00 80.49  ? 3124 HOH C O   1 
HETATM 35988 O  O   . HOH AA 5 .    ? 58.457  90.661  82.647  1.00 69.02  ? 3125 HOH C O   1 
HETATM 35989 O  O   . HOH AA 5 .    ? 69.398  103.921 97.031  1.00 67.59  ? 3126 HOH C O   1 
HETATM 35990 O  O   . HOH AA 5 .    ? 115.030 64.526  74.606  1.00 74.95  ? 3127 HOH C O   1 
HETATM 35991 O  O   . HOH AA 5 .    ? 68.080  67.462  88.979  1.00 75.60  ? 3128 HOH C O   1 
HETATM 35992 O  O   . HOH AA 5 .    ? 85.474  107.897 91.530  1.00 67.32  ? 3129 HOH C O   1 
HETATM 35993 O  O   . HOH AA 5 .    ? 96.102  72.004  84.069  1.00 73.09  ? 3130 HOH C O   1 
HETATM 35994 O  O   . HOH AA 5 .    ? 127.588 71.116  70.843  1.00 84.57  ? 3131 HOH C O   1 
HETATM 35995 O  O   . HOH AA 5 .    ? 73.042  106.899 95.671  1.00 66.37  ? 3132 HOH C O   1 
HETATM 35996 O  O   . HOH AA 5 .    ? 89.922  97.547  73.060  1.00 66.09  ? 3133 HOH C O   1 
HETATM 35997 O  O   . HOH AA 5 .    ? 78.875  79.496  76.591  1.00 65.00  ? 3134 HOH C O   1 
HETATM 35998 O  O   . HOH AA 5 .    ? 66.111  92.391  81.411  1.00 70.16  ? 3135 HOH C O   1 
HETATM 35999 O  O   . HOH AA 5 .    ? 92.603  108.222 92.833  1.00 70.08  ? 3136 HOH C O   1 
HETATM 36000 O  O   . HOH AA 5 .    ? 68.239  102.774 98.873  1.00 68.06  ? 3137 HOH C O   1 
HETATM 36001 O  O   . HOH AA 5 .    ? 93.520  37.809  90.954  1.00 81.05  ? 3138 HOH C O   1 
HETATM 36002 O  O   . HOH AA 5 .    ? 38.420  106.116 97.395  1.00 71.63  ? 3139 HOH C O   1 
HETATM 36003 O  O   . HOH AA 5 .    ? 59.830  103.944 92.879  1.00 67.93  ? 3140 HOH C O   1 
HETATM 36004 O  O   . HOH AA 5 .    ? 91.228  106.142 119.536 1.00 69.42  ? 3141 HOH C O   1 
HETATM 36005 O  O   . HOH AA 5 .    ? 89.964  103.406 118.403 1.00 67.36  ? 3142 HOH C O   1 
HETATM 36006 O  O   . HOH AA 5 .    ? 76.242  80.292  116.470 1.00 82.38  ? 3143 HOH C O   1 
HETATM 36007 O  O   . HOH AA 5 .    ? 73.072  99.934  67.267  1.00 76.76  ? 3144 HOH C O   1 
HETATM 36008 O  O   . HOH AA 5 .    ? 95.135  70.702  79.360  1.00 81.23  ? 3145 HOH C O   1 
HETATM 36009 O  O   . HOH AA 5 .    ? 94.822  68.679  80.505  1.00 78.85  ? 3146 HOH C O   1 
HETATM 36010 O  O   . HOH AA 5 .    ? 56.774  103.655 105.575 1.00 70.97  ? 3147 HOH C O   1 
HETATM 36011 O  O   . HOH AA 5 .    ? 100.501 62.836  120.900 1.00 76.36  ? 3148 HOH C O   1 
HETATM 36012 O  O   . HOH AA 5 .    ? 76.578  91.353  120.457 1.00 82.00  ? 3149 HOH C O   1 
HETATM 36013 O  O   . HOH AA 5 .    ? 77.839  88.823  120.527 1.00 86.74  ? 3150 HOH C O   1 
HETATM 36014 O  O   . HOH BA 5 .    ? 136.930 117.676 81.491  1.00 61.29  ? 2101 HOH D O   1 
HETATM 36015 O  O   . HOH BA 5 .    ? 144.923 130.555 115.449 1.00 75.23  ? 2102 HOH D O   1 
HETATM 36016 O  O   . HOH BA 5 .    ? 101.824 140.929 89.534  1.00 72.37  ? 2103 HOH D O   1 
HETATM 36017 O  O   . HOH BA 5 .    ? 126.444 130.509 107.665 1.00 65.23  ? 2104 HOH D O   1 
HETATM 36018 O  O   . HOH BA 5 .    ? 115.289 143.351 99.676  1.00 63.53  ? 2105 HOH D O   1 
HETATM 36019 O  O   . HOH BA 5 .    ? 124.556 156.231 80.258  1.00 69.06  ? 2106 HOH D O   1 
HETATM 36020 O  O   . HOH BA 5 .    ? 130.191 165.145 82.402  1.00 80.32  ? 2107 HOH D O   1 
HETATM 36021 O  O   . HOH BA 5 .    ? 173.528 132.179 84.692  1.00 77.02  ? 2108 HOH D O   1 
HETATM 36022 O  O   . HOH BA 5 .    ? 157.502 134.725 87.347  1.00 69.14  ? 2109 HOH D O   1 
HETATM 36023 O  O   . HOH BA 5 .    ? 146.073 135.044 124.373 1.00 85.56  ? 2110 HOH D O   1 
HETATM 36024 O  O   . HOH BA 5 .    ? 143.502 111.375 88.669  1.00 59.28  ? 2111 HOH D O   1 
HETATM 36025 O  O   . HOH BA 5 .    ? 122.799 146.564 83.977  1.00 71.09  ? 2112 HOH D O   1 
HETATM 36026 O  O   . HOH BA 5 .    ? 139.312 156.208 100.123 1.00 73.20  ? 2113 HOH D O   1 
HETATM 36027 O  O   . HOH BA 5 .    ? 127.161 129.958 111.223 1.00 67.42  ? 2114 HOH D O   1 
HETATM 36028 O  O   . HOH BA 5 .    ? 140.374 110.349 105.265 1.00 68.72  ? 2115 HOH D O   1 
HETATM 36029 O  O   . HOH BA 5 .    ? 112.448 140.597 79.747  1.00 73.78  ? 2116 HOH D O   1 
HETATM 36030 O  O   . HOH BA 5 .    ? 168.542 107.330 84.333  1.00 79.87  ? 2117 HOH D O   1 
HETATM 36031 O  O   . HOH BA 5 .    ? 111.798 134.368 118.595 1.00 68.09  ? 2118 HOH D O   1 
HETATM 36032 O  O   . HOH BA 5 .    ? 122.227 122.191 114.250 1.00 65.53  ? 2119 HOH D O   1 
HETATM 36033 O  O   . HOH BA 5 .    ? 136.070 163.118 102.080 1.00 70.82  ? 2120 HOH D O   1 
HETATM 36034 O  O   . HOH BA 5 .    ? 129.561 116.091 86.124  1.00 63.12  ? 2121 HOH D O   1 
HETATM 36035 O  O   . HOH BA 5 .    ? 108.097 112.146 73.332  1.00 77.35  ? 2122 HOH D O   1 
HETATM 36036 O  O   . HOH BA 5 .    ? 138.739 163.368 98.651  1.00 74.87  ? 2123 HOH D O   1 
HETATM 36037 O  O   . HOH BA 5 .    ? 179.602 111.280 95.602  1.00 75.73  ? 2124 HOH D O   1 
HETATM 36038 O  O   . HOH BA 5 .    ? 113.680 159.408 77.271  1.00 81.01  ? 2125 HOH D O   1 
HETATM 36039 O  O   . HOH BA 5 .    ? 110.968 119.335 70.948  1.00 77.73  ? 2126 HOH D O   1 
HETATM 36040 O  O   . HOH BA 5 .    ? 93.914  147.863 78.363  1.00 85.14  ? 2127 HOH D O   1 
HETATM 36041 O  O   . HOH BA 5 .    ? 146.372 150.939 88.756  1.00 79.15  ? 2128 HOH D O   1 
HETATM 36042 O  O   . HOH BA 5 .    ? 143.352 125.936 78.733  1.00 64.96  ? 2129 HOH D O   1 
HETATM 36043 O  O   . HOH BA 5 .    ? 151.673 129.074 90.032  1.00 61.46  ? 2130 HOH D O   1 
HETATM 36044 O  O   . HOH BA 5 .    ? 135.438 105.555 104.757 1.00 63.75  ? 2131 HOH D O   1 
HETATM 36045 O  O   . HOH BA 5 .    ? 146.948 112.568 91.621  1.00 51.72  ? 2132 HOH D O   1 
HETATM 36046 O  O   . HOH BA 5 .    ? 182.249 119.364 92.934  1.00 77.44  ? 2133 HOH D O   1 
HETATM 36047 O  O   . HOH BA 5 .    ? 163.616 109.051 89.036  1.00 70.43  ? 2134 HOH D O   1 
HETATM 36048 O  O   . HOH BA 5 .    ? 133.151 135.606 108.680 1.00 66.01  ? 2135 HOH D O   1 
HETATM 36049 O  O   . HOH BA 5 .    ? 114.767 172.117 100.764 1.00 76.15  ? 2136 HOH D O   1 
HETATM 36050 O  O   . HOH BA 5 .    ? 129.374 147.945 97.621  1.00 63.41  ? 2137 HOH D O   1 
HETATM 36051 O  O   . HOH BA 5 .    ? 120.884 144.240 91.542  1.00 64.86  ? 2138 HOH D O   1 
HETATM 36052 O  O   . HOH BA 5 .    ? 148.142 138.635 124.313 1.00 91.18  ? 2139 HOH D O   1 
HETATM 36053 O  O   . HOH BA 5 .    ? 116.047 132.176 69.884  1.00 77.39  ? 2140 HOH D O   1 
HETATM 36054 O  O   . HOH BA 5 .    ? 117.145 132.498 120.902 1.00 75.13  ? 2141 HOH D O   1 
HETATM 36055 O  O   . HOH BA 5 .    ? 143.123 118.461 109.306 1.00 69.23  ? 2142 HOH D O   1 
HETATM 36056 O  O   . HOH BA 5 .    ? 126.488 107.246 113.726 1.00 60.63  ? 2143 HOH D O   1 
HETATM 36057 O  O   . HOH BA 5 .    ? 130.700 156.925 94.038  1.00 67.24  ? 2144 HOH D O   1 
HETATM 36058 O  O   . HOH BA 5 .    ? 92.785  132.154 80.416  1.00 76.56  ? 2145 HOH D O   1 
HETATM 36059 O  O   . HOH BA 5 .    ? 124.179 156.177 117.250 1.00 75.09  ? 2146 HOH D O   1 
HETATM 36060 O  O   . HOH BA 5 .    ? 113.454 114.798 99.598  1.00 66.50  ? 2147 HOH D O   1 
HETATM 36061 O  O   . HOH BA 5 .    ? 119.779 138.620 84.946  1.00 67.76  ? 2148 HOH D O   1 
HETATM 36062 O  O   . HOH BA 5 .    ? 106.178 167.673 96.214  1.00 73.71  ? 2149 HOH D O   1 
HETATM 36063 O  O   . HOH BA 5 .    ? 89.285  134.313 80.443  1.00 77.01  ? 2150 HOH D O   1 
HETATM 36064 O  O   . HOH BA 5 .    ? 167.482 130.729 122.763 1.00 73.82  ? 2151 HOH D O   1 
HETATM 36065 O  O   . HOH BA 5 .    ? 104.489 130.764 89.784  1.00 67.42  ? 2152 HOH D O   1 
HETATM 36066 O  O   . HOH BA 5 .    ? 116.680 168.951 91.988  1.00 73.42  ? 2153 HOH D O   1 
HETATM 36067 O  O   . HOH BA 5 .    ? 178.400 113.713 113.416 1.00 70.38  ? 2154 HOH D O   1 
HETATM 36068 O  O   . HOH BA 5 .    ? 178.102 138.467 95.760  1.00 71.57  ? 2155 HOH D O   1 
HETATM 36069 O  O   . HOH BA 5 .    ? 115.026 117.849 71.138  1.00 76.75  ? 2156 HOH D O   1 
HETATM 36070 O  O   . HOH BA 5 .    ? 118.033 171.141 106.693 1.00 80.54  ? 2157 HOH D O   1 
HETATM 36071 O  O   . HOH BA 5 .    ? 166.015 124.407 104.702 1.00 59.37  ? 2158 HOH D O   1 
HETATM 36072 O  O   . HOH BA 5 .    ? 131.624 147.136 116.414 1.00 72.73  ? 2159 HOH D O   1 
HETATM 36073 O  O   . HOH BA 5 .    ? 130.087 138.471 77.194  1.00 69.61  ? 2160 HOH D O   1 
HETATM 36074 O  O   . HOH BA 5 .    ? 182.100 107.222 104.247 1.00 72.84  ? 2161 HOH D O   1 
HETATM 36075 O  O   . HOH BA 5 .    ? 131.125 142.564 96.722  1.00 66.14  ? 2162 HOH D O   1 
HETATM 36076 O  O   . HOH BA 5 .    ? 110.529 120.217 87.527  1.00 71.19  ? 2163 HOH D O   1 
HETATM 36077 O  O   . HOH BA 5 .    ? 177.743 123.041 106.862 1.00 66.26  ? 2164 HOH D O   1 
HETATM 36078 O  O   . HOH BA 5 .    ? 112.946 121.240 107.742 1.00 64.45  ? 2165 HOH D O   1 
HETATM 36079 O  O   . HOH BA 5 .    ? 100.137 120.217 82.309  1.00 79.28  ? 2166 HOH D O   1 
HETATM 36080 O  O   . HOH BA 5 .    ? 145.154 126.216 110.075 1.00 72.35  ? 2167 HOH D O   1 
HETATM 36081 O  O   . HOH BA 5 .    ? 108.383 163.286 112.482 1.00 74.59  ? 2168 HOH D O   1 
HETATM 36082 O  O   . HOH BA 5 .    ? 145.436 111.899 67.721  1.00 73.23  ? 2169 HOH D O   1 
HETATM 36083 O  O   . HOH BA 5 .    ? 152.659 114.683 117.593 1.00 66.14  ? 2170 HOH D O   1 
HETATM 36084 O  O   . HOH BA 5 .    ? 169.284 119.566 109.019 1.00 61.21  ? 2171 HOH D O   1 
HETATM 36085 O  O   . HOH BA 5 .    ? 144.417 134.367 84.628  1.00 64.17  ? 2172 HOH D O   1 
HETATM 36086 O  O   . HOH BA 5 .    ? 133.611 134.374 98.343  1.00 59.35  ? 2173 HOH D O   1 
HETATM 36087 O  O   . HOH BA 5 .    ? 114.736 145.106 88.068  1.00 69.35  ? 2174 HOH D O   1 
HETATM 36088 O  O   . HOH BA 5 .    ? 149.626 138.102 113.433 1.00 79.35  ? 2175 HOH D O   1 
HETATM 36089 O  O   . HOH BA 5 .    ? 170.229 120.950 127.461 1.00 74.70  ? 2176 HOH D O   1 
HETATM 36090 O  O   . HOH BA 5 .    ? 161.260 131.128 124.766 1.00 73.58  ? 2177 HOH D O   1 
HETATM 36091 O  O   . HOH BA 5 .    ? 168.177 109.173 95.663  1.00 66.76  ? 2178 HOH D O   1 
HETATM 36092 O  O   . HOH BA 5 .    ? 152.103 113.173 113.675 1.00 65.88  ? 2179 HOH D O   1 
HETATM 36093 O  O   . HOH BA 5 .    ? 143.847 136.223 118.433 1.00 86.93  ? 2180 HOH D O   1 
HETATM 36094 O  O   . HOH BA 5 .    ? 147.648 120.885 74.836  1.00 71.62  ? 2181 HOH D O   1 
HETATM 36095 O  O   . HOH BA 5 .    ? 171.471 117.422 84.602  1.00 63.67  ? 2182 HOH D O   1 
HETATM 36096 O  O   . HOH BA 5 .    ? 152.871 98.597  83.688  1.00 80.96  ? 2183 HOH D O   1 
HETATM 36097 O  O   . HOH BA 5 .    ? 151.058 123.793 86.426  1.00 59.45  ? 2184 HOH D O   1 
HETATM 36098 O  O   . HOH BA 5 .    ? 142.822 122.535 115.138 1.00 70.13  ? 2185 HOH D O   1 
HETATM 36099 O  O   . HOH BA 5 .    ? 129.978 135.796 76.905  1.00 68.37  ? 2186 HOH D O   1 
HETATM 36100 O  O   . HOH BA 5 .    ? 127.478 158.801 116.651 1.00 72.65  ? 2187 HOH D O   1 
HETATM 36101 O  O   . HOH BA 5 .    ? 160.420 128.648 81.155  1.00 68.19  ? 2188 HOH D O   1 
HETATM 36102 O  O   . HOH BA 5 .    ? 98.265  138.916 90.052  1.00 74.39  ? 2189 HOH D O   1 
HETATM 36103 O  O   . HOH BA 5 .    ? 110.406 151.515 70.543  1.00 82.87  ? 2190 HOH D O   1 
HETATM 36104 O  O   . HOH BA 5 .    ? 107.231 154.353 93.340  1.00 63.77  ? 2191 HOH D O   1 
HETATM 36105 O  O   . HOH BA 5 .    ? 162.783 132.598 93.122  1.00 66.09  ? 2192 HOH D O   1 
HETATM 36106 O  O   . HOH BA 5 .    ? 107.710 134.890 92.710  1.00 65.27  ? 2193 HOH D O   1 
HETATM 36107 O  O   . HOH BA 5 .    ? 131.107 167.975 100.385 1.00 72.24  ? 2194 HOH D O   1 
HETATM 36108 O  O   . HOH BA 5 .    ? 126.851 164.526 85.463  1.00 75.68  ? 2195 HOH D O   1 
HETATM 36109 O  O   . HOH BA 5 .    ? 122.514 115.602 111.931 1.00 66.13  ? 2196 HOH D O   1 
HETATM 36110 O  O   . HOH BA 5 .    ? 138.873 123.115 74.426  1.00 68.54  ? 2197 HOH D O   1 
HETATM 36111 O  O   . HOH BA 5 .    ? 174.184 108.336 109.125 1.00 61.29  ? 2198 HOH D O   1 
HETATM 36112 O  O   . HOH BA 5 .    ? 115.129 146.387 83.647  1.00 73.21  ? 2199 HOH D O   1 
HETATM 36113 O  O   . HOH BA 5 .    ? 106.930 156.883 92.882  1.00 66.46  ? 2200 HOH D O   1 
HETATM 36114 O  O   . HOH BA 5 .    ? 129.141 124.636 110.179 1.00 64.85  ? 2201 HOH D O   1 
HETATM 36115 O  O   . HOH BA 5 .    ? 137.489 117.373 78.823  1.00 64.56  ? 2202 HOH D O   1 
HETATM 36116 O  O   . HOH BA 5 .    ? 152.359 114.041 92.808  1.00 57.55  ? 2203 HOH D O   1 
HETATM 36117 O  O   . HOH BA 5 .    ? 163.360 112.361 120.298 1.00 71.71  ? 2204 HOH D O   1 
HETATM 36118 O  O   . HOH BA 5 .    ? 143.430 138.268 114.571 1.00 83.54  ? 2205 HOH D O   1 
HETATM 36119 O  O   . HOH BA 5 .    ? 140.124 144.787 85.288  1.00 72.53  ? 2206 HOH D O   1 
HETATM 36120 O  O   . HOH BA 5 .    ? 168.614 125.472 82.916  1.00 66.42  ? 2207 HOH D O   1 
HETATM 36121 O  O   . HOH BA 5 .    ? 135.254 122.342 95.046  1.00 47.56  ? 2208 HOH D O   1 
HETATM 36122 O  O   . HOH BA 5 .    ? 124.370 129.506 104.840 1.00 62.54  ? 2209 HOH D O   1 
HETATM 36123 O  O   . HOH BA 5 .    ? 129.479 143.398 104.941 1.00 66.01  ? 2210 HOH D O   1 
HETATM 36124 O  O   . HOH BA 5 .    ? 118.670 125.850 116.197 1.00 62.26  ? 2211 HOH D O   1 
HETATM 36125 O  O   . HOH BA 5 .    ? 127.836 144.338 79.806  1.00 72.63  ? 2212 HOH D O   1 
HETATM 36126 O  O   . HOH BA 5 .    ? 139.639 110.870 102.511 1.00 59.71  ? 2213 HOH D O   1 
HETATM 36127 O  O   . HOH BA 5 .    ? 105.160 163.984 84.809  1.00 73.26  ? 2214 HOH D O   1 
HETATM 36128 O  O   . HOH BA 5 .    ? 171.091 127.884 86.119  1.00 70.14  ? 2215 HOH D O   1 
HETATM 36129 O  O   . HOH BA 5 .    ? 161.582 127.897 94.832  1.00 57.59  ? 2216 HOH D O   1 
HETATM 36130 O  O   . HOH BA 5 .    ? 145.349 144.009 94.733  1.00 66.36  ? 2217 HOH D O   1 
HETATM 36131 O  O   . HOH BA 5 .    ? 119.030 106.323 96.482  1.00 70.27  ? 2218 HOH D O   1 
HETATM 36132 O  O   . HOH BA 5 .    ? 141.398 127.899 70.504  1.00 71.96  ? 2219 HOH D O   1 
HETATM 36133 O  O   . HOH BA 5 .    ? 107.002 151.046 103.015 1.00 64.53  ? 2220 HOH D O   1 
HETATM 36134 O  O   . HOH BA 5 .    ? 130.225 126.987 120.833 1.00 79.80  ? 2221 HOH D O   1 
HETATM 36135 O  O   . HOH BA 5 .    ? 156.126 110.631 82.111  1.00 60.12  ? 2222 HOH D O   1 
HETATM 36136 O  O   . HOH BA 5 .    ? 107.138 164.528 97.313  1.00 70.04  ? 2223 HOH D O   1 
HETATM 36137 O  O   . HOH BA 5 .    ? 156.576 129.462 92.998  1.00 59.45  ? 2224 HOH D O   1 
HETATM 36138 O  O   . HOH BA 5 .    ? 131.365 138.165 108.843 1.00 64.67  ? 2225 HOH D O   1 
HETATM 36139 O  O   . HOH BA 5 .    ? 144.458 128.103 117.534 1.00 78.84  ? 2226 HOH D O   1 
HETATM 36140 O  O   . HOH BA 5 .    ? 114.704 112.933 74.922  1.00 77.97  ? 2227 HOH D O   1 
HETATM 36141 O  O   . HOH BA 5 .    ? 110.901 113.174 86.445  1.00 77.73  ? 2228 HOH D O   1 
HETATM 36142 O  O   . HOH BA 5 .    ? 126.045 142.217 78.128  1.00 70.88  ? 2229 HOH D O   1 
HETATM 36143 O  O   . HOH BA 5 .    ? 143.138 128.249 82.387  1.00 63.95  ? 2230 HOH D O   1 
HETATM 36144 O  O   . HOH BA 5 .    ? 175.712 137.773 94.241  1.00 71.88  ? 2231 HOH D O   1 
HETATM 36145 O  O   . HOH BA 5 .    ? 102.992 153.234 90.133  1.00 71.86  ? 2232 HOH D O   1 
HETATM 36146 O  O   . HOH BA 5 .    ? 120.745 145.339 85.366  1.00 71.75  ? 2233 HOH D O   1 
HETATM 36147 O  O   . HOH BA 5 .    ? 180.595 132.228 104.612 1.00 69.90  ? 2234 HOH D O   1 
HETATM 36148 O  O   . HOH BA 5 .    ? 113.781 148.603 71.147  1.00 79.38  ? 2235 HOH D O   1 
HETATM 36149 O  O   . HOH BA 5 .    ? 126.253 123.932 100.509 1.00 54.55  ? 2236 HOH D O   1 
HETATM 36150 O  O   . HOH BA 5 .    ? 150.113 125.399 109.007 1.00 66.57  ? 2237 HOH D O   1 
HETATM 36151 O  O   . HOH BA 5 .    ? 137.063 146.284 84.471  1.00 70.24  ? 2238 HOH D O   1 
HETATM 36152 O  O   . HOH BA 5 .    ? 115.064 115.062 76.811  1.00 71.56  ? 2239 HOH D O   1 
HETATM 36153 O  O   . HOH BA 5 .    ? 165.793 110.877 103.724 1.00 60.56  ? 2240 HOH D O   1 
HETATM 36154 O  O   . HOH BA 5 .    ? 153.431 113.826 100.420 1.00 63.45  ? 2241 HOH D O   1 
HETATM 36155 O  O   . HOH BA 5 .    ? 109.621 123.416 107.940 1.00 58.97  ? 2242 HOH D O   1 
HETATM 36156 O  O   . HOH BA 5 .    ? 117.348 123.409 78.275  1.00 59.94  ? 2243 HOH D O   1 
HETATM 36157 O  O   . HOH BA 5 .    ? 108.215 140.933 65.433  1.00 78.84  ? 2244 HOH D O   1 
HETATM 36158 O  O   . HOH BA 5 .    ? 151.396 114.616 115.400 1.00 67.98  ? 2245 HOH D O   1 
HETATM 36159 O  O   . HOH BA 5 .    ? 180.423 129.462 109.962 1.00 77.97  ? 2246 HOH D O   1 
HETATM 36160 O  O   . HOH BA 5 .    ? 124.312 127.879 76.514  1.00 60.67  ? 2247 HOH D O   1 
HETATM 36161 O  O   . HOH BA 5 .    ? 145.219 125.686 86.535  1.00 57.48  ? 2248 HOH D O   1 
HETATM 36162 O  O   . HOH BA 5 .    ? 147.200 145.794 108.420 1.00 76.22  ? 2249 HOH D O   1 
HETATM 36163 O  O   . HOH BA 5 .    ? 154.351 132.406 121.581 1.00 72.70  ? 2250 HOH D O   1 
HETATM 36164 O  O   . HOH BA 5 .    ? 141.703 156.336 106.879 1.00 74.42  ? 2251 HOH D O   1 
HETATM 36165 O  O   . HOH BA 5 .    ? 91.925  138.784 78.373  1.00 80.68  ? 2252 HOH D O   1 
HETATM 36166 O  O   . HOH BA 5 .    ? 153.744 119.350 118.278 1.00 66.89  ? 2253 HOH D O   1 
HETATM 36167 O  O   . HOH BA 5 .    ? 155.606 134.764 107.151 1.00 63.47  ? 2254 HOH D O   1 
HETATM 36168 O  O   . HOH BA 5 .    ? 139.104 104.461 86.492  1.00 66.79  ? 2255 HOH D O   1 
HETATM 36169 O  O   . HOH BA 5 .    ? 128.160 144.320 91.778  1.00 65.62  ? 2256 HOH D O   1 
HETATM 36170 O  O   . HOH BA 5 .    ? 120.843 167.842 105.976 1.00 73.79  ? 2257 HOH D O   1 
HETATM 36171 O  O   . HOH BA 5 .    ? 155.530 137.330 98.898  1.00 59.46  ? 2258 HOH D O   1 
HETATM 36172 O  O   . HOH BA 5 .    ? 131.193 156.494 111.352 1.00 72.80  ? 2259 HOH D O   1 
HETATM 36173 O  O   . HOH BA 5 .    ? 147.904 127.240 89.681  1.00 55.53  ? 2260 HOH D O   1 
HETATM 36174 O  O   . HOH BA 5 .    ? 156.821 149.777 96.388  1.00 81.59  ? 2261 HOH D O   1 
HETATM 36175 O  O   . HOH BA 5 .    ? 159.910 115.033 115.444 1.00 62.12  ? 2262 HOH D O   1 
HETATM 36176 O  O   . HOH BA 5 .    ? 138.258 123.151 110.131 1.00 65.54  ? 2263 HOH D O   1 
HETATM 36177 O  O   . HOH BA 5 .    ? 149.810 123.510 116.768 1.00 66.43  ? 2264 HOH D O   1 
HETATM 36178 O  O   . HOH BA 5 .    ? 110.430 145.476 96.267  1.00 65.92  ? 2265 HOH D O   1 
HETATM 36179 O  O   . HOH BA 5 .    ? 158.609 112.138 83.908  1.00 62.26  ? 2266 HOH D O   1 
HETATM 36180 O  O   . HOH BA 5 .    ? 132.454 136.853 103.171 1.00 67.46  ? 2267 HOH D O   1 
HETATM 36181 O  O   . HOH BA 5 .    ? 161.262 105.858 92.323  1.00 71.39  ? 2268 HOH D O   1 
HETATM 36182 O  O   . HOH BA 5 .    ? 150.110 120.487 93.721  1.00 54.33  ? 2269 HOH D O   1 
HETATM 36183 O  O   . HOH BA 5 .    ? 131.704 111.041 79.492  1.00 68.73  ? 2270 HOH D O   1 
HETATM 36184 O  O   . HOH BA 5 .    ? 125.996 161.258 82.843  1.00 74.84  ? 2271 HOH D O   1 
HETATM 36185 O  O   . HOH BA 5 .    ? 132.581 123.079 84.614  1.00 57.23  ? 2272 HOH D O   1 
HETATM 36186 O  O   . HOH BA 5 .    ? 139.448 136.283 99.140  1.00 63.39  ? 2273 HOH D O   1 
HETATM 36187 O  O   . HOH BA 5 .    ? 121.744 172.072 84.283  1.00 77.80  ? 2274 HOH D O   1 
HETATM 36188 O  O   . HOH BA 5 .    ? 90.254  138.359 83.273  1.00 78.92  ? 2275 HOH D O   1 
HETATM 36189 O  O   . HOH BA 5 .    ? 105.612 158.093 81.733  1.00 75.09  ? 2276 HOH D O   1 
HETATM 36190 O  O   . HOH BA 5 .    ? 125.878 152.326 116.552 1.00 74.37  ? 2277 HOH D O   1 
HETATM 36191 O  O   . HOH BA 5 .    ? 120.189 108.533 89.892  1.00 63.79  ? 2278 HOH D O   1 
HETATM 36192 O  O   . HOH BA 5 .    ? 140.211 153.114 92.351  1.00 75.58  ? 2279 HOH D O   1 
HETATM 36193 O  O   . HOH BA 5 .    ? 136.747 112.152 71.782  1.00 74.62  ? 2280 HOH D O   1 
HETATM 36194 O  O   . HOH BA 5 .    ? 131.143 136.123 106.372 1.00 63.80  ? 2281 HOH D O   1 
HETATM 36195 O  O   . HOH BA 5 .    ? 127.232 118.296 86.255  1.00 60.57  ? 2282 HOH D O   1 
HETATM 36196 O  O   . HOH BA 5 .    ? 139.903 149.452 85.324  1.00 72.46  ? 2283 HOH D O   1 
HETATM 36197 O  O   . HOH BA 5 .    ? 118.302 138.503 87.904  1.00 61.21  ? 2284 HOH D O   1 
HETATM 36198 O  O   . HOH BA 5 .    ? 103.759 154.160 96.959  1.00 65.07  ? 2285 HOH D O   1 
HETATM 36199 O  O   . HOH BA 5 .    ? 117.086 146.609 97.566  1.00 62.30  ? 2286 HOH D O   1 
HETATM 36200 O  O   . HOH BA 5 .    ? 130.706 113.924 88.703  1.00 61.07  ? 2287 HOH D O   1 
HETATM 36201 O  O   . HOH BA 5 .    ? 176.291 119.033 112.635 1.00 67.35  ? 2288 HOH D O   1 
HETATM 36202 O  O   . HOH BA 5 .    ? 109.793 146.094 99.243  1.00 67.17  ? 2289 HOH D O   1 
HETATM 36203 O  O   . HOH BA 5 .    ? 129.216 107.652 107.654 1.00 60.91  ? 2290 HOH D O   1 
HETATM 36204 O  O   . HOH BA 5 .    ? 141.757 112.610 96.117  1.00 57.82  ? 2291 HOH D O   1 
HETATM 36205 O  O   . HOH BA 5 .    ? 119.790 163.208 78.835  1.00 73.46  ? 2292 HOH D O   1 
HETATM 36206 O  O   . HOH BA 5 .    ? 147.394 118.823 105.991 1.00 61.74  ? 2293 HOH D O   1 
HETATM 36207 O  O   . HOH BA 5 .    ? 164.205 113.290 102.263 1.00 60.90  ? 2294 HOH D O   1 
HETATM 36208 O  O   . HOH BA 5 .    ? 119.916 150.211 99.363  1.00 60.81  ? 2295 HOH D O   1 
HETATM 36209 O  O   . HOH BA 5 .    ? 116.785 141.564 118.938 1.00 66.95  ? 2296 HOH D O   1 
HETATM 36210 O  O   . HOH BA 5 .    ? 155.291 138.128 106.607 1.00 64.46  ? 2297 HOH D O   1 
HETATM 36211 O  O   . HOH BA 5 .    ? 134.817 147.733 114.304 1.00 76.88  ? 2298 HOH D O   1 
HETATM 36212 O  O   . HOH BA 5 .    ? 126.847 126.757 112.303 1.00 68.55  ? 2299 HOH D O   1 
HETATM 36213 O  O   . HOH BA 5 .    ? 121.112 137.687 114.499 1.00 66.08  ? 2300 HOH D O   1 
HETATM 36214 O  O   . HOH BA 5 .    ? 114.536 135.488 87.224  1.00 59.44  ? 2301 HOH D O   1 
HETATM 36215 O  O   . HOH BA 5 .    ? 115.765 173.002 98.310  1.00 77.11  ? 2302 HOH D O   1 
HETATM 36216 O  O   . HOH BA 5 .    ? 152.363 105.077 70.213  1.00 75.34  ? 2303 HOH D O   1 
HETATM 36217 O  O   . HOH BA 5 .    ? 143.606 119.482 115.547 1.00 69.99  ? 2304 HOH D O   1 
HETATM 36218 O  O   . HOH BA 5 .    ? 125.195 141.285 122.653 1.00 73.77  ? 2305 HOH D O   1 
HETATM 36219 O  O   . HOH BA 5 .    ? 107.816 151.484 84.492  1.00 69.59  ? 2306 HOH D O   1 
HETATM 36220 O  O   . HOH BA 5 .    ? 115.869 112.525 100.897 1.00 67.74  ? 2307 HOH D O   1 
HETATM 36221 O  O   . HOH BA 5 .    ? 136.159 148.046 112.380 1.00 79.56  ? 2308 HOH D O   1 
HETATM 36222 O  O   . HOH BA 5 .    ? 143.943 120.908 69.293  1.00 71.61  ? 2309 HOH D O   1 
HETATM 36223 O  O   . HOH BA 5 .    ? 141.956 117.676 104.627 1.00 61.22  ? 2310 HOH D O   1 
HETATM 36224 O  O   . HOH BA 5 .    ? 124.644 118.303 114.829 1.00 67.13  ? 2311 HOH D O   1 
HETATM 36225 O  O   . HOH BA 5 .    ? 147.907 120.681 113.118 1.00 66.12  ? 2312 HOH D O   1 
HETATM 36226 O  O   . HOH BA 5 .    ? 128.698 120.846 76.414  1.00 66.76  ? 2313 HOH D O   1 
HETATM 36227 O  O   . HOH BA 5 .    ? 167.941 113.815 100.182 1.00 63.15  ? 2314 HOH D O   1 
HETATM 36228 O  O   . HOH BA 5 .    ? 113.515 121.591 89.892  1.00 59.92  ? 2315 HOH D O   1 
HETATM 36229 O  O   . HOH BA 5 .    ? 126.321 110.977 94.990  1.00 62.92  ? 2316 HOH D O   1 
HETATM 36230 O  O   . HOH BA 5 .    ? 81.899  135.029 97.317  1.00 77.82  ? 2317 HOH D O   1 
HETATM 36231 O  O   . HOH BA 5 .    ? 115.033 120.174 106.858 1.00 63.52  ? 2318 HOH D O   1 
HETATM 36232 O  O   . HOH BA 5 .    ? 113.915 144.387 119.164 1.00 68.30  ? 2319 HOH D O   1 
HETATM 36233 O  O   . HOH BA 5 .    ? 144.079 153.468 96.348  1.00 75.11  ? 2320 HOH D O   1 
HETATM 36234 O  O   . HOH BA 5 .    ? 131.488 152.104 86.485  1.00 68.67  ? 2321 HOH D O   1 
HETATM 36235 O  O   . HOH BA 5 .    ? 145.955 130.091 97.630  1.00 61.40  ? 2322 HOH D O   1 
HETATM 36236 O  O   . HOH BA 5 .    ? 123.234 145.784 87.112  1.00 68.97  ? 2323 HOH D O   1 
HETATM 36237 O  O   . HOH BA 5 .    ? 135.230 118.606 111.767 1.00 64.21  ? 2324 HOH D O   1 
HETATM 36238 O  O   . HOH BA 5 .    ? 96.171  128.447 79.198  1.00 74.91  ? 2325 HOH D O   1 
HETATM 36239 O  O   . HOH BA 5 .    ? 158.791 117.094 118.134 1.00 65.15  ? 2326 HOH D O   1 
HETATM 36240 O  O   . HOH BA 5 .    ? 139.277 129.895 71.244  1.00 72.92  ? 2327 HOH D O   1 
HETATM 36241 O  O   . HOH BA 5 .    ? 137.811 122.774 105.259 1.00 58.99  ? 2328 HOH D O   1 
HETATM 36242 O  O   . HOH BA 5 .    ? 177.928 126.674 115.503 1.00 75.89  ? 2329 HOH D O   1 
HETATM 36243 O  O   . HOH BA 5 .    ? 113.847 145.048 85.101  1.00 71.10  ? 2330 HOH D O   1 
HETATM 36244 O  O   . HOH BA 5 .    ? 177.446 130.464 94.170  1.00 69.33  ? 2331 HOH D O   1 
HETATM 36245 O  O   . HOH BA 5 .    ? 113.626 124.593 84.580  1.00 63.85  ? 2332 HOH D O   1 
HETATM 36246 O  O   . HOH BA 5 .    ? 181.654 135.287 94.388  1.00 75.81  ? 2333 HOH D O   1 
HETATM 36247 O  O   . HOH BA 5 .    ? 125.949 148.300 105.187 1.00 64.83  ? 2334 HOH D O   1 
HETATM 36248 O  O   . HOH BA 5 .    ? 135.134 124.762 68.309  1.00 72.02  ? 2335 HOH D O   1 
HETATM 36249 O  O   . HOH BA 5 .    ? 157.817 112.272 109.721 1.00 61.42  ? 2336 HOH D O   1 
HETATM 36250 O  O   . HOH BA 5 .    ? 116.347 117.336 102.395 1.00 60.96  ? 2337 HOH D O   1 
HETATM 36251 O  O   . HOH BA 5 .    ? 112.428 122.267 87.479  1.00 64.10  ? 2338 HOH D O   1 
HETATM 36252 O  O   . HOH BA 5 .    ? 117.033 146.329 105.815 1.00 64.21  ? 2339 HOH D O   1 
HETATM 36253 O  O   . HOH BA 5 .    ? 134.893 108.207 89.582  1.00 65.09  ? 2340 HOH D O   1 
HETATM 36254 O  O   . HOH BA 5 .    ? 136.659 138.827 79.659  1.00 68.81  ? 2341 HOH D O   1 
HETATM 36255 O  O   . HOH BA 5 .    ? 159.952 107.429 114.550 1.00 67.27  ? 2342 HOH D O   1 
HETATM 36256 O  O   . HOH BA 5 .    ? 169.737 128.403 109.050 1.00 65.67  ? 2343 HOH D O   1 
HETATM 36257 O  O   . HOH BA 5 .    ? 144.726 150.841 110.310 1.00 76.36  ? 2344 HOH D O   1 
HETATM 36258 O  O   . HOH BA 5 .    ? 120.282 133.612 80.606  1.00 66.49  ? 2345 HOH D O   1 
HETATM 36259 O  O   . HOH BA 5 .    ? 113.830 152.416 115.391 1.00 69.53  ? 2346 HOH D O   1 
HETATM 36260 O  O   . HOH BA 5 .    ? 127.856 111.869 90.930  1.00 61.46  ? 2347 HOH D O   1 
HETATM 36261 O  O   . HOH BA 5 .    ? 111.391 147.227 70.964  1.00 76.30  ? 2348 HOH D O   1 
HETATM 36262 O  O   . HOH BA 5 .    ? 141.878 113.546 90.589  1.00 52.38  ? 2349 HOH D O   1 
HETATM 36263 O  O   . HOH BA 5 .    ? 118.840 139.827 99.591  1.00 60.75  ? 2350 HOH D O   1 
HETATM 36264 O  O   . HOH BA 5 .    ? 149.829 114.775 89.069  1.00 52.45  ? 2351 HOH D O   1 
HETATM 36265 O  O   . HOH BA 5 .    ? 127.773 145.887 108.844 1.00 67.99  ? 2352 HOH D O   1 
HETATM 36266 O  O   . HOH BA 5 .    ? 136.505 140.373 113.308 1.00 72.80  ? 2353 HOH D O   1 
HETATM 36267 O  O   . HOH BA 5 .    ? 121.407 125.098 109.565 1.00 60.46  ? 2354 HOH D O   1 
HETATM 36268 O  O   . HOH BA 5 .    ? 100.585 148.614 70.939  1.00 78.12  ? 2355 HOH D O   1 
HETATM 36269 O  O   . HOH BA 5 .    ? 128.040 170.982 105.184 1.00 71.57  ? 2356 HOH D O   1 
HETATM 36270 O  O   . HOH BA 5 .    ? 163.267 126.307 126.409 1.00 75.68  ? 2357 HOH D O   1 
HETATM 36271 O  O   . HOH BA 5 .    ? 127.646 150.835 103.377 1.00 64.65  ? 2358 HOH D O   1 
HETATM 36272 O  O   . HOH BA 5 .    ? 108.066 119.507 71.107  1.00 76.31  ? 2359 HOH D O   1 
HETATM 36273 O  O   . HOH BA 5 .    ? 162.335 109.619 110.051 1.00 62.82  ? 2360 HOH D O   1 
HETATM 36274 O  O   . HOH BA 5 .    ? 116.769 137.500 119.951 1.00 70.35  ? 2361 HOH D O   1 
HETATM 36275 O  O   . HOH BA 5 .    ? 119.338 148.853 95.647  1.00 63.63  ? 2362 HOH D O   1 
HETATM 36276 O  O   . HOH BA 5 .    ? 96.771  143.744 88.661  1.00 79.33  ? 2363 HOH D O   1 
HETATM 36277 O  O   . HOH BA 5 .    ? 155.459 116.099 105.813 1.00 61.11  ? 2364 HOH D O   1 
HETATM 36278 O  O   . HOH BA 5 .    ? 128.257 128.088 76.311  1.00 64.80  ? 2365 HOH D O   1 
HETATM 36279 O  O   . HOH BA 5 .    ? 138.044 143.710 112.825 1.00 76.37  ? 2366 HOH D O   1 
HETATM 36280 O  O   . HOH BA 5 .    ? 114.544 142.803 88.600  1.00 68.76  ? 2367 HOH D O   1 
HETATM 36281 O  O   . HOH BA 5 .    ? 157.215 135.665 90.842  1.00 66.45  ? 2368 HOH D O   1 
HETATM 36282 O  O   . HOH BA 5 .    ? 113.795 125.684 89.123  1.00 59.39  ? 2369 HOH D O   1 
HETATM 36283 O  O   . HOH BA 5 .    ? 111.933 144.235 110.506 1.00 63.97  ? 2370 HOH D O   1 
HETATM 36284 O  O   . HOH BA 5 .    ? 111.434 173.037 93.504  1.00 78.94  ? 2371 HOH D O   1 
HETATM 36285 O  O   . HOH BA 5 .    ? 109.568 154.438 74.900  1.00 75.88  ? 2372 HOH D O   1 
HETATM 36286 O  O   . HOH BA 5 .    ? 145.146 134.006 98.874  1.00 63.80  ? 2373 HOH D O   1 
HETATM 36287 O  O   . HOH BA 5 .    ? 138.587 162.417 96.261  1.00 73.96  ? 2374 HOH D O   1 
HETATM 36288 O  O   . HOH BA 5 .    ? 155.505 117.736 120.475 1.00 67.83  ? 2375 HOH D O   1 
HETATM 36289 O  O   . HOH BA 5 .    ? 138.291 124.898 113.742 1.00 72.38  ? 2376 HOH D O   1 
HETATM 36290 O  O   . HOH BA 5 .    ? 104.883 128.560 86.330  1.00 72.31  ? 2377 HOH D O   1 
HETATM 36291 O  O   . HOH BA 5 .    ? 109.147 123.298 65.380  1.00 79.93  ? 2378 HOH D O   1 
HETATM 36292 O  O   . HOH BA 5 .    ? 118.242 128.853 72.275  1.00 72.43  ? 2379 HOH D O   1 
HETATM 36293 O  O   . HOH BA 5 .    ? 138.391 117.004 83.703  1.00 53.68  ? 2380 HOH D O   1 
HETATM 36294 O  O   . HOH BA 5 .    ? 160.658 110.609 84.255  1.00 69.06  ? 2381 HOH D O   1 
HETATM 36295 O  O   . HOH BA 5 .    ? 132.681 108.243 92.845  1.00 64.83  ? 2382 HOH D O   1 
HETATM 36296 O  O   . HOH BA 5 .    ? 118.556 131.406 74.670  1.00 69.28  ? 2383 HOH D O   1 
HETATM 36297 O  O   . HOH BA 5 .    ? 116.496 128.835 117.706 1.00 66.73  ? 2384 HOH D O   1 
HETATM 36298 O  O   . HOH BA 5 .    ? 148.562 129.659 104.561 1.00 64.99  ? 2385 HOH D O   1 
HETATM 36299 O  O   . HOH BA 5 .    ? 108.942 140.897 98.417  1.00 63.78  ? 2386 HOH D O   1 
HETATM 36300 O  O   . HOH BA 5 .    ? 139.249 105.007 70.955  1.00 75.11  ? 2387 HOH D O   1 
HETATM 36301 O  O   . HOH BA 5 .    ? 150.313 132.461 88.402  1.00 66.30  ? 2388 HOH D O   1 
HETATM 36302 O  O   . HOH BA 5 .    ? 137.827 113.553 116.141 1.00 72.78  ? 2389 HOH D O   1 
HETATM 36303 O  O   . HOH BA 5 .    ? 87.345  134.658 89.526  1.00 75.79  ? 2390 HOH D O   1 
HETATM 36304 O  O   . HOH BA 5 .    ? 146.596 136.137 102.875 1.00 70.09  ? 2391 HOH D O   1 
HETATM 36305 O  O   . HOH BA 5 .    ? 172.763 129.546 106.197 1.00 66.35  ? 2392 HOH D O   1 
HETATM 36306 O  O   . HOH BA 5 .    ? 150.346 134.581 102.521 1.00 66.11  ? 2393 HOH D O   1 
HETATM 36307 O  O   . HOH BA 5 .    ? 100.074 125.560 73.827  1.00 78.81  ? 2394 HOH D O   1 
HETATM 36308 O  O   . HOH BA 5 .    ? 85.197  125.411 100.820 1.00 72.48  ? 2395 HOH D O   1 
HETATM 36309 O  O   . HOH BA 5 .    ? 134.795 122.451 83.630  1.00 56.38  ? 2396 HOH D O   1 
HETATM 36310 O  O   . HOH BA 5 .    ? 129.626 135.215 92.610  1.00 58.56  ? 2397 HOH D O   1 
HETATM 36311 O  O   . HOH BA 5 .    ? 126.293 121.125 114.496 1.00 66.15  ? 2398 HOH D O   1 
HETATM 36312 O  O   . HOH BA 5 .    ? 166.017 117.911 125.213 1.00 74.10  ? 2399 HOH D O   1 
HETATM 36313 O  O   . HOH BA 5 .    ? 160.332 111.954 93.459  1.00 63.54  ? 2400 HOH D O   1 
HETATM 36314 O  O   . HOH BA 5 .    ? 137.586 137.004 100.410 1.00 64.58  ? 2401 HOH D O   1 
HETATM 36315 O  O   . HOH BA 5 .    ? 122.408 118.631 79.859  1.00 58.74  ? 2402 HOH D O   1 
HETATM 36316 O  O   . HOH BA 5 .    ? 114.756 134.258 121.152 1.00 71.61  ? 2403 HOH D O   1 
HETATM 36317 O  O   . HOH BA 5 .    ? 129.754 145.434 81.913  1.00 74.38  ? 2404 HOH D O   1 
HETATM 36318 O  O   . HOH BA 5 .    ? 178.264 120.884 109.757 1.00 67.76  ? 2405 HOH D O   1 
HETATM 36319 O  O   . HOH BA 5 .    ? 102.422 155.523 86.818  1.00 72.04  ? 2406 HOH D O   1 
HETATM 36320 O  O   . HOH BA 5 .    ? 100.016 130.607 70.280  1.00 74.86  ? 2407 HOH D O   1 
HETATM 36321 O  O   . HOH BA 5 .    ? 148.940 152.057 104.504 1.00 75.27  ? 2408 HOH D O   1 
HETATM 36322 O  O   . HOH BA 5 .    ? 119.312 149.213 86.422  1.00 64.25  ? 2409 HOH D O   1 
HETATM 36323 O  O   . HOH BA 5 .    ? 149.781 144.627 93.199  1.00 67.39  ? 2410 HOH D O   1 
HETATM 36324 O  O   . HOH BA 5 .    ? 114.071 136.479 120.554 1.00 70.64  ? 2411 HOH D O   1 
HETATM 36325 O  O   . HOH BA 5 .    ? 134.400 128.276 70.589  1.00 72.75  ? 2412 HOH D O   1 
HETATM 36326 O  O   . HOH BA 5 .    ? 139.252 122.894 115.399 1.00 73.74  ? 2413 HOH D O   1 
HETATM 36327 O  O   . HOH BA 5 .    ? 166.396 126.895 112.389 1.00 65.10  ? 2414 HOH D O   1 
HETATM 36328 O  O   . HOH BA 5 .    ? 113.322 120.854 94.497  1.00 57.69  ? 2415 HOH D O   1 
HETATM 36329 O  O   . HOH BA 5 .    ? 113.758 120.705 71.231  1.00 71.65  ? 2416 HOH D O   1 
HETATM 36330 O  O   . HOH BA 5 .    ? 83.658  136.034 94.183  1.00 74.94  ? 2417 HOH D O   1 
HETATM 36331 O  O   . HOH BA 5 .    ? 110.600 128.796 90.235  1.00 63.12  ? 2418 HOH D O   1 
HETATM 36332 O  O   . HOH BA 5 .    ? 125.870 169.285 86.381  1.00 74.74  ? 2419 HOH D O   1 
HETATM 36333 O  O   . HOH BA 5 .    ? 109.948 127.840 63.622  1.00 78.56  ? 2420 HOH D O   1 
HETATM 36334 O  O   . HOH BA 5 .    ? 143.323 99.766  73.801  1.00 82.40  ? 2421 HOH D O   1 
HETATM 36335 O  O   . HOH BA 5 .    ? 124.536 128.107 102.484 1.00 59.82  ? 2422 HOH D O   1 
HETATM 36336 O  O   . HOH BA 5 .    ? 189.258 118.018 115.568 1.00 78.74  ? 2423 HOH D O   1 
HETATM 36337 O  O   . HOH BA 5 .    ? 121.223 170.107 110.063 1.00 78.79  ? 2424 HOH D O   1 
HETATM 36338 O  O   . HOH BA 5 .    ? 132.389 167.373 103.244 1.00 66.63  ? 2425 HOH D O   1 
HETATM 36339 O  O   . HOH BA 5 .    ? 134.437 152.028 92.214  1.00 68.15  ? 2426 HOH D O   1 
HETATM 36340 O  O   . HOH BA 5 .    ? 146.689 141.084 92.047  1.00 66.13  ? 2427 HOH D O   1 
HETATM 36341 O  O   . HOH BA 5 .    ? 130.258 116.789 100.730 1.00 52.02  ? 2428 HOH D O   1 
HETATM 36342 O  O   . HOH BA 5 .    ? 161.476 114.223 98.884  1.00 62.00  ? 2429 HOH D O   1 
HETATM 36343 O  O   . HOH BA 5 .    ? 133.105 166.314 96.236  1.00 74.32  ? 2430 HOH D O   1 
HETATM 36344 O  O   . HOH BA 5 .    ? 103.373 125.394 97.060  1.00 66.87  ? 2431 HOH D O   1 
HETATM 36345 O  O   . HOH BA 5 .    ? 129.249 111.844 119.108 1.00 66.37  ? 2432 HOH D O   1 
HETATM 36346 O  O   . HOH BA 5 .    ? 127.929 112.720 94.057  1.00 58.91  ? 2433 HOH D O   1 
HETATM 36347 O  O   . HOH BA 5 .    ? 123.467 161.089 111.580 1.00 71.99  ? 2434 HOH D O   1 
HETATM 36348 O  O   . HOH BA 5 .    ? 158.740 143.022 95.681  1.00 71.39  ? 2435 HOH D O   1 
HETATM 36349 O  O   . HOH BA 5 .    ? 115.526 139.062 79.806  1.00 76.70  ? 2436 HOH D O   1 
HETATM 36350 O  O   . HOH BA 5 .    ? 133.832 119.933 82.026  1.00 62.68  ? 2437 HOH D O   1 
HETATM 36351 O  O   . HOH BA 5 .    ? 167.631 119.285 126.994 1.00 73.37  ? 2438 HOH D O   1 
HETATM 36352 O  O   . HOH BA 5 .    ? 151.032 132.062 103.365 1.00 66.29  ? 2439 HOH D O   1 
HETATM 36353 O  O   . HOH BA 5 .    ? 123.109 111.081 81.050  1.00 70.54  ? 2440 HOH D O   1 
HETATM 36354 O  O   . HOH BA 5 .    ? 123.109 167.483 88.423  1.00 70.95  ? 2441 HOH D O   1 
HETATM 36355 O  O   . HOH BA 5 .    ? 145.430 128.199 111.486 1.00 70.88  ? 2442 HOH D O   1 
HETATM 36356 O  O   . HOH BA 5 .    ? 105.208 134.813 72.293  1.00 73.60  ? 2443 HOH D O   1 
HETATM 36357 O  O   . HOH BA 5 .    ? 129.557 119.204 85.886  1.00 59.37  ? 2444 HOH D O   1 
HETATM 36358 O  O   . HOH BA 5 .    ? 137.707 107.873 96.648  1.00 59.68  ? 2445 HOH D O   1 
HETATM 36359 O  O   . HOH BA 5 .    ? 118.710 141.606 77.906  1.00 78.06  ? 2446 HOH D O   1 
HETATM 36360 O  O   . HOH BA 5 .    ? 118.029 110.276 84.480  1.00 64.67  ? 2447 HOH D O   1 
HETATM 36361 O  O   . HOH BA 5 .    ? 96.972  131.758 86.860  1.00 75.35  ? 2448 HOH D O   1 
HETATM 36362 O  O   . HOH BA 5 .    ? 175.296 111.858 109.847 1.00 61.55  ? 2449 HOH D O   1 
HETATM 36363 O  O   . HOH BA 5 .    ? 139.889 111.544 94.478  1.00 57.72  ? 2450 HOH D O   1 
HETATM 36364 O  O   . HOH BA 5 .    ? 138.989 121.790 82.429  1.00 56.54  ? 2451 HOH D O   1 
HETATM 36365 O  O   . HOH BA 5 .    ? 141.590 111.008 92.413  1.00 61.81  ? 2452 HOH D O   1 
HETATM 36366 O  O   . HOH BA 5 .    ? 130.195 123.163 79.929  1.00 63.59  ? 2453 HOH D O   1 
HETATM 36367 O  O   . HOH BA 5 .    ? 178.708 111.655 103.740 1.00 65.72  ? 2454 HOH D O   1 
HETATM 36368 O  O   . HOH BA 5 .    ? 111.074 114.986 69.615  1.00 80.11  ? 2455 HOH D O   1 
HETATM 36369 O  O   . HOH BA 5 .    ? 160.440 130.437 100.645 1.00 61.24  ? 2456 HOH D O   1 
HETATM 36370 O  O   . HOH BA 5 .    ? 132.577 151.440 117.683 1.00 76.00  ? 2457 HOH D O   1 
HETATM 36371 O  O   . HOH BA 5 .    ? 128.689 136.858 95.654  1.00 61.70  ? 2458 HOH D O   1 
HETATM 36372 O  O   . HOH BA 5 .    ? 93.693  132.043 89.230  1.00 79.04  ? 2459 HOH D O   1 
HETATM 36373 O  O   . HOH BA 5 .    ? 113.572 157.155 73.892  1.00 82.33  ? 2460 HOH D O   1 
HETATM 36374 O  O   . HOH BA 5 .    ? 118.988 112.598 82.566  1.00 63.69  ? 2461 HOH D O   1 
HETATM 36375 O  O   . HOH BA 5 .    ? 145.124 106.596 89.929  1.00 65.10  ? 2462 HOH D O   1 
HETATM 36376 O  O   . HOH BA 5 .    ? 155.600 125.878 122.598 1.00 71.09  ? 2463 HOH D O   1 
HETATM 36377 O  O   . HOH BA 5 .    ? 131.708 103.973 77.692  1.00 71.35  ? 2464 HOH D O   1 
HETATM 36378 O  O   . HOH BA 5 .    ? 129.081 139.020 89.668  1.00 62.91  ? 2465 HOH D O   1 
HETATM 36379 O  O   . HOH BA 5 .    ? 172.884 125.033 85.192  1.00 65.89  ? 2466 HOH D O   1 
HETATM 36380 O  O   . HOH BA 5 .    ? 164.369 131.559 101.509 1.00 64.38  ? 2467 HOH D O   1 
HETATM 36381 O  O   . HOH BA 5 .    ? 148.967 124.669 122.102 1.00 76.57  ? 2468 HOH D O   1 
HETATM 36382 O  O   . HOH BA 5 .    ? 121.154 108.097 109.992 1.00 64.55  ? 2469 HOH D O   1 
HETATM 36383 O  O   . HOH BA 5 .    ? 179.026 112.969 115.537 1.00 70.51  ? 2470 HOH D O   1 
HETATM 36384 O  O   . HOH BA 5 .    ? 163.013 130.796 109.171 1.00 66.65  ? 2471 HOH D O   1 
HETATM 36385 O  O   . HOH BA 5 .    ? 111.848 147.516 93.529  1.00 64.01  ? 2472 HOH D O   1 
HETATM 36386 O  O   . HOH BA 5 .    ? 155.896 119.524 111.972 1.00 58.74  ? 2473 HOH D O   1 
HETATM 36387 O  O   . HOH BA 5 .    ? 109.818 150.838 117.662 1.00 65.95  ? 2474 HOH D O   1 
HETATM 36388 O  O   . HOH BA 5 .    ? 138.944 108.140 91.887  1.00 65.15  ? 2475 HOH D O   1 
HETATM 36389 O  O   . HOH BA 5 .    ? 125.280 165.852 94.008  1.00 68.19  ? 2476 HOH D O   1 
HETATM 36390 O  O   . HOH BA 5 .    ? 100.358 152.680 77.412  1.00 79.38  ? 2477 HOH D O   1 
HETATM 36391 O  O   . HOH BA 5 .    ? 139.684 141.445 115.046 1.00 80.80  ? 2478 HOH D O   1 
HETATM 36392 O  O   . HOH BA 5 .    ? 108.569 126.404 91.276  1.00 62.92  ? 2479 HOH D O   1 
HETATM 36393 O  O   . HOH BA 5 .    ? 131.013 128.228 111.349 1.00 71.61  ? 2480 HOH D O   1 
HETATM 36394 O  O   . HOH BA 5 .    ? 121.067 147.883 103.430 1.00 62.87  ? 2481 HOH D O   1 
HETATM 36395 O  O   . HOH BA 5 .    ? 148.477 127.240 113.299 1.00 68.47  ? 2482 HOH D O   1 
HETATM 36396 O  O   . HOH BA 5 .    ? 114.790 110.190 77.422  1.00 78.45  ? 2483 HOH D O   1 
HETATM 36397 O  O   . HOH BA 5 .    ? 161.446 144.233 105.359 1.00 71.28  ? 2484 HOH D O   1 
HETATM 36398 O  O   . HOH BA 5 .    ? 142.367 109.352 88.892  1.00 61.60  ? 2485 HOH D O   1 
HETATM 36399 O  O   . HOH BA 5 .    ? 117.056 119.150 111.912 1.00 64.66  ? 2486 HOH D O   1 
HETATM 36400 O  O   . HOH BA 5 .    ? 162.573 143.976 103.333 1.00 68.46  ? 2487 HOH D O   1 
HETATM 36401 O  O   . HOH BA 5 .    ? 122.250 117.838 75.006  1.00 64.60  ? 2488 HOH D O   1 
HETATM 36402 O  O   . HOH BA 5 .    ? 106.786 140.548 112.864 1.00 62.42  ? 2489 HOH D O   1 
HETATM 36403 O  O   . HOH BA 5 .    ? 151.819 144.359 95.975  1.00 67.93  ? 2490 HOH D O   1 
HETATM 36404 O  O   . HOH BA 5 .    ? 116.145 133.392 82.643  1.00 65.83  ? 2491 HOH D O   1 
HETATM 36405 O  O   . HOH BA 5 .    ? 142.235 138.989 112.559 1.00 78.02  ? 2492 HOH D O   1 
HETATM 36406 O  O   . HOH BA 5 .    ? 106.472 160.722 97.101  1.00 69.29  ? 2493 HOH D O   1 
HETATM 36407 O  O   . HOH BA 5 .    ? 169.629 126.879 112.900 1.00 68.69  ? 2494 HOH D O   1 
HETATM 36408 O  O   . HOH BA 5 .    ? 105.654 152.417 100.518 1.00 64.89  ? 2495 HOH D O   1 
HETATM 36409 O  O   . HOH BA 5 .    ? 186.054 112.708 110.431 1.00 72.76  ? 2496 HOH D O   1 
HETATM 36410 O  O   . HOH BA 5 .    ? 140.364 102.343 73.665  1.00 77.18  ? 2497 HOH D O   1 
HETATM 36411 O  O   . HOH BA 5 .    ? 105.186 146.132 86.801  1.00 71.35  ? 2498 HOH D O   1 
HETATM 36412 O  O   . HOH BA 5 .    ? 131.965 118.600 73.772  1.00 72.39  ? 2499 HOH D O   1 
HETATM 36413 O  O   . HOH BA 5 .    ? 184.511 133.418 103.104 1.00 71.01  ? 2500 HOH D O   1 
HETATM 36414 O  O   . HOH BA 5 .    ? 122.312 151.140 91.566  1.00 63.14  ? 2501 HOH D O   1 
HETATM 36415 O  O   . HOH BA 5 .    ? 158.687 112.658 118.408 1.00 66.50  ? 2502 HOH D O   1 
HETATM 36416 O  O   . HOH BA 5 .    ? 106.483 164.770 100.110 1.00 72.60  ? 2503 HOH D O   1 
HETATM 36417 O  O   . HOH BA 5 .    ? 141.107 142.317 88.214  1.00 68.51  ? 2504 HOH D O   1 
HETATM 36418 O  O   . HOH BA 5 .    ? 135.196 145.950 87.473  1.00 72.17  ? 2505 HOH D O   1 
HETATM 36419 O  O   . HOH BA 5 .    ? 123.690 146.592 121.928 1.00 78.16  ? 2506 HOH D O   1 
HETATM 36420 O  O   . HOH BA 5 .    ? 121.176 117.170 81.560  1.00 56.56  ? 2507 HOH D O   1 
HETATM 36421 O  O   . HOH BA 5 .    ? 144.413 120.679 106.071 1.00 63.57  ? 2508 HOH D O   1 
HETATM 36422 O  O   . HOH BA 5 .    ? 159.998 125.010 113.561 1.00 60.53  ? 2509 HOH D O   1 
HETATM 36423 O  O   . HOH BA 5 .    ? 148.769 140.324 91.217  1.00 68.02  ? 2510 HOH D O   1 
HETATM 36424 O  O   . HOH BA 5 .    ? 146.931 126.520 124.093 1.00 81.61  ? 2511 HOH D O   1 
HETATM 36425 O  O   . HOH BA 5 .    ? 87.653  138.771 73.464  1.00 85.61  ? 2512 HOH D O   1 
HETATM 36426 O  O   . HOH BA 5 .    ? 171.634 113.137 115.477 1.00 64.16  ? 2513 HOH D O   1 
HETATM 36427 O  O   . HOH BA 5 .    ? 90.565  138.447 90.239  1.00 74.09  ? 2514 HOH D O   1 
HETATM 36428 O  O   . HOH BA 5 .    ? 133.627 122.253 71.227  1.00 69.22  ? 2515 HOH D O   1 
HETATM 36429 O  O   . HOH BA 5 .    ? 128.673 146.372 106.760 1.00 68.24  ? 2516 HOH D O   1 
HETATM 36430 O  O   . HOH BA 5 .    ? 172.129 140.088 100.935 1.00 68.55  ? 2517 HOH D O   1 
HETATM 36431 O  O   . HOH BA 5 .    ? 120.863 134.267 107.407 1.00 60.64  ? 2518 HOH D O   1 
HETATM 36432 O  O   . HOH BA 5 .    ? 155.945 136.153 113.069 1.00 69.59  ? 2519 HOH D O   1 
HETATM 36433 O  O   . HOH BA 5 .    ? 112.451 170.944 97.076  1.00 77.31  ? 2520 HOH D O   1 
HETATM 36434 O  O   . HOH BA 5 .    ? 139.901 111.255 113.780 1.00 70.11  ? 2521 HOH D O   1 
HETATM 36435 O  O   . HOH BA 5 .    ? 148.625 128.715 96.676  1.00 58.86  ? 2522 HOH D O   1 
HETATM 36436 O  O   . HOH BA 5 .    ? 120.924 153.425 77.241  1.00 70.77  ? 2523 HOH D O   1 
HETATM 36437 O  O   . HOH BA 5 .    ? 118.439 135.269 72.120  1.00 74.21  ? 2524 HOH D O   1 
HETATM 36438 O  O   . HOH BA 5 .    ? 102.367 144.652 66.742  1.00 78.05  ? 2525 HOH D O   1 
HETATM 36439 O  O   . HOH BA 5 .    ? 103.968 127.479 94.330  1.00 65.19  ? 2526 HOH D O   1 
HETATM 36440 O  O   . HOH BA 5 .    ? 173.650 139.752 94.083  1.00 71.26  ? 2527 HOH D O   1 
HETATM 36441 O  O   . HOH BA 5 .    ? 174.423 122.615 87.012  1.00 66.19  ? 2528 HOH D O   1 
HETATM 36442 O  O   . HOH BA 5 .    ? 121.838 130.351 116.999 1.00 69.31  ? 2529 HOH D O   1 
HETATM 36443 O  O   . HOH BA 5 .    ? 108.933 136.696 90.019  1.00 68.65  ? 2530 HOH D O   1 
HETATM 36444 O  O   . HOH BA 5 .    ? 131.606 160.788 109.080 1.00 70.81  ? 2531 HOH D O   1 
HETATM 36445 O  O   . HOH BA 5 .    ? 169.014 111.150 93.273  1.00 64.71  ? 2532 HOH D O   1 
HETATM 36446 O  O   . HOH BA 5 .    ? 109.926 130.353 88.452  1.00 65.85  ? 2533 HOH D O   1 
HETATM 36447 O  O   . HOH BA 5 .    ? 131.350 120.614 79.187  1.00 67.29  ? 2534 HOH D O   1 
HETATM 36448 O  O   . HOH BA 5 .    ? 159.362 107.911 93.547  1.00 70.75  ? 2535 HOH D O   1 
HETATM 36449 O  O   . HOH BA 5 .    ? 156.856 101.214 90.576  1.00 72.72  ? 2536 HOH D O   1 
HETATM 36450 O  O   . HOH BA 5 .    ? 136.064 135.824 96.312  1.00 57.19  ? 2537 HOH D O   1 
HETATM 36451 O  O   . HOH BA 5 .    ? 141.846 127.271 77.479  1.00 66.04  ? 2538 HOH D O   1 
HETATM 36452 O  O   . HOH BA 5 .    ? 119.462 116.700 76.862  1.00 63.64  ? 2539 HOH D O   1 
HETATM 36453 O  O   . HOH BA 5 .    ? 106.237 161.862 112.076 1.00 67.93  ? 2540 HOH D O   1 
HETATM 36454 O  O   . HOH BA 5 .    ? 131.215 101.570 81.139  1.00 74.27  ? 2541 HOH D O   1 
HETATM 36455 O  O   . HOH BA 5 .    ? 155.283 136.573 109.420 1.00 68.02  ? 2542 HOH D O   1 
HETATM 36456 O  O   . HOH BA 5 .    ? 181.691 111.652 98.024  1.00 72.42  ? 2543 HOH D O   1 
HETATM 36457 O  O   . HOH BA 5 .    ? 123.114 171.541 107.007 1.00 79.03  ? 2544 HOH D O   1 
HETATM 36458 O  O   . HOH BA 5 .    ? 108.098 142.530 96.094  1.00 68.10  ? 2545 HOH D O   1 
HETATM 36459 O  O   . HOH BA 5 .    ? 115.489 144.613 104.370 1.00 64.34  ? 2546 HOH D O   1 
HETATM 36460 O  O   . HOH BA 5 .    ? 136.638 125.167 112.070 1.00 73.30  ? 2547 HOH D O   1 
HETATM 36461 O  O   . HOH BA 5 .    ? 160.711 104.078 95.622  1.00 71.60  ? 2548 HOH D O   1 
HETATM 36462 O  O   . HOH BA 5 .    ? 119.583 109.074 103.406 1.00 63.04  ? 2549 HOH D O   1 
HETATM 36463 O  O   . HOH BA 5 .    ? 154.983 149.635 94.900  1.00 83.20  ? 2550 HOH D O   1 
HETATM 36464 O  O   . HOH BA 5 .    ? 116.666 138.714 77.798  1.00 75.49  ? 2551 HOH D O   1 
HETATM 36465 O  O   . HOH BA 5 .    ? 157.034 140.558 95.356  1.00 68.37  ? 2552 HOH D O   1 
HETATM 36466 O  O   . HOH BA 5 .    ? 139.957 130.257 116.396 1.00 77.79  ? 2553 HOH D O   1 
HETATM 36467 O  O   . HOH BA 5 .    ? 121.191 175.306 101.658 1.00 72.99  ? 2554 HOH D O   1 
HETATM 36468 O  O   . HOH BA 5 .    ? 106.268 142.183 67.026  1.00 78.58  ? 2555 HOH D O   1 
HETATM 36469 O  O   . HOH BA 5 .    ? 109.790 146.163 113.147 1.00 69.21  ? 2556 HOH D O   1 
HETATM 36470 O  O   . HOH BA 5 .    ? 111.265 155.824 110.605 1.00 68.37  ? 2557 HOH D O   1 
HETATM 36471 O  O   . HOH BA 5 .    ? 169.830 112.438 88.530  1.00 64.98  ? 2558 HOH D O   1 
HETATM 36472 O  O   . HOH BA 5 .    ? 151.458 132.251 91.111  1.00 67.18  ? 2559 HOH D O   1 
HETATM 36473 O  O   . HOH BA 5 .    ? 152.096 128.862 122.563 1.00 80.34  ? 2560 HOH D O   1 
HETATM 36474 O  O   . HOH BA 5 .    ? 102.520 149.594 73.692  1.00 77.95  ? 2561 HOH D O   1 
HETATM 36475 O  O   . HOH BA 5 .    ? 107.082 146.080 89.717  1.00 66.89  ? 2562 HOH D O   1 
HETATM 36476 O  O   . HOH BA 5 .    ? 128.295 146.684 89.336  1.00 66.48  ? 2563 HOH D O   1 
HETATM 36477 O  O   . HOH BA 5 .    ? 113.842 155.865 113.476 1.00 70.15  ? 2564 HOH D O   1 
HETATM 36478 O  O   . HOH BA 5 .    ? 146.167 116.280 105.129 1.00 64.52  ? 2565 HOH D O   1 
HETATM 36479 O  O   . HOH BA 5 .    ? 167.726 109.287 91.627  1.00 63.60  ? 2566 HOH D O   1 
HETATM 36480 O  O   . HOH BA 5 .    ? 162.927 119.173 128.558 1.00 76.05  ? 2567 HOH D O   1 
HETATM 36481 O  O   . HOH BA 5 .    ? 138.671 105.827 103.018 1.00 66.94  ? 2568 HOH D O   1 
HETATM 36482 O  O   . HOH BA 5 .    ? 103.902 135.330 99.613  1.00 62.44  ? 2569 HOH D O   1 
HETATM 36483 O  O   . HOH BA 5 .    ? 110.982 120.527 105.687 1.00 62.79  ? 2570 HOH D O   1 
HETATM 36484 O  O   . HOH BA 5 .    ? 141.501 150.459 94.777  1.00 71.40  ? 2571 HOH D O   1 
HETATM 36485 O  O   . HOH BA 5 .    ? 140.058 117.436 106.643 1.00 61.23  ? 2572 HOH D O   1 
HETATM 36486 O  O   . HOH BA 5 .    ? 139.722 133.980 81.838  1.00 62.57  ? 2573 HOH D O   1 
HETATM 36487 O  O   . HOH BA 5 .    ? 89.059  132.294 84.158  1.00 80.59  ? 2574 HOH D O   1 
HETATM 36488 O  O   . HOH BA 5 .    ? 156.539 113.867 119.995 1.00 70.21  ? 2575 HOH D O   1 
HETATM 36489 O  O   . HOH BA 5 .    ? 147.547 140.795 94.168  1.00 66.40  ? 2576 HOH D O   1 
HETATM 36490 O  O   . HOH BA 5 .    ? 166.398 137.763 90.527  1.00 70.93  ? 2577 HOH D O   1 
HETATM 36491 O  O   . HOH BA 5 .    ? 143.665 125.498 83.229  1.00 57.13  ? 2578 HOH D O   1 
HETATM 36492 O  O   . HOH BA 5 .    ? 155.345 132.153 90.655  1.00 64.52  ? 2579 HOH D O   1 
HETATM 36493 O  O   . HOH BA 5 .    ? 160.952 132.915 98.772  1.00 64.27  ? 2580 HOH D O   1 
HETATM 36494 O  O   . HOH BA 5 .    ? 139.051 124.478 67.585  1.00 68.35  ? 2581 HOH D O   1 
HETATM 36495 O  O   . HOH BA 5 .    ? 113.226 143.037 91.132  1.00 66.15  ? 2582 HOH D O   1 
HETATM 36496 O  O   . HOH BA 5 .    ? 120.907 174.353 104.362 1.00 77.85  ? 2583 HOH D O   1 
HETATM 36497 O  O   . HOH BA 5 .    ? 109.639 117.237 86.966  1.00 71.39  ? 2584 HOH D O   1 
HETATM 36498 O  O   . HOH BA 5 .    ? 126.024 143.096 101.721 1.00 64.01  ? 2585 HOH D O   1 
HETATM 36499 O  O   . HOH BA 5 .    ? 120.847 171.981 105.822 1.00 77.58  ? 2586 HOH D O   1 
HETATM 36500 O  O   . HOH BA 5 .    ? 145.699 139.633 95.367  1.00 64.72  ? 2587 HOH D O   1 
HETATM 36501 O  O   . HOH BA 5 .    ? 123.746 120.604 72.565  1.00 67.27  ? 2588 HOH D O   1 
HETATM 36502 O  O   . HOH BA 5 .    ? 146.027 117.934 98.500  1.00 55.69  ? 2589 HOH D O   1 
HETATM 36503 O  O   . HOH BA 5 .    ? 119.499 137.127 78.273  1.00 72.70  ? 2590 HOH D O   1 
HETATM 36504 O  O   . HOH BA 5 .    ? 127.112 114.118 74.694  1.00 71.96  ? 2591 HOH D O   1 
HETATM 36505 O  O   . HOH BA 5 .    ? 123.023 158.411 111.264 1.00 69.59  ? 2592 HOH D O   1 
HETATM 36506 O  O   . HOH BA 5 .    ? 121.738 126.333 73.889  1.00 63.23  ? 2593 HOH D O   1 
HETATM 36507 O  O   . HOH BA 5 .    ? 130.435 150.474 104.271 1.00 68.42  ? 2594 HOH D O   1 
HETATM 36508 O  O   . HOH BA 5 .    ? 108.694 142.886 99.769  1.00 66.14  ? 2595 HOH D O   1 
HETATM 36509 O  O   . HOH BA 5 .    ? 130.349 146.906 101.349 1.00 64.91  ? 2596 HOH D O   1 
HETATM 36510 O  O   . HOH BA 5 .    ? 154.556 120.793 122.108 1.00 68.09  ? 2597 HOH D O   1 
HETATM 36511 O  O   . HOH BA 5 .    ? 113.634 138.121 82.204  1.00 73.07  ? 2598 HOH D O   1 
HETATM 36512 O  O   . HOH BA 5 .    ? 111.037 124.181 87.118  1.00 68.35  ? 2599 HOH D O   1 
HETATM 36513 O  O   . HOH BA 5 .    ? 140.498 115.319 108.736 1.00 65.22  ? 2600 HOH D O   1 
HETATM 36514 O  O   . HOH BA 5 .    ? 129.705 147.569 120.186 1.00 74.38  ? 2601 HOH D O   1 
HETATM 36515 O  O   . HOH BA 5 .    ? 148.866 106.427 69.337  1.00 77.60  ? 2602 HOH D O   1 
HETATM 36516 O  O   . HOH BA 5 .    ? 186.421 131.595 113.170 1.00 82.72  ? 2603 HOH D O   1 
HETATM 36517 O  O   . HOH BA 5 .    ? 147.700 124.840 110.751 1.00 69.84  ? 2604 HOH D O   1 
HETATM 36518 O  O   . HOH BA 5 .    ? 106.777 158.121 94.881  1.00 64.25  ? 2605 HOH D O   1 
HETATM 36519 O  O   . HOH BA 5 .    ? 109.922 162.189 114.809 1.00 72.93  ? 2606 HOH D O   1 
HETATM 36520 O  O   . HOH BA 5 .    ? 164.865 130.440 99.318  1.00 62.93  ? 2607 HOH D O   1 
HETATM 36521 O  O   . HOH BA 5 .    ? 125.058 141.857 120.211 1.00 72.62  ? 2608 HOH D O   1 
HETATM 36522 O  O   . HOH BA 5 .    ? 122.230 150.464 83.134  1.00 71.51  ? 2609 HOH D O   1 
HETATM 36523 O  O   . HOH BA 5 .    ? 105.242 124.561 102.079 1.00 60.18  ? 2610 HOH D O   1 
HETATM 36524 O  O   . HOH BA 5 .    ? 101.737 156.002 84.498  1.00 74.23  ? 2611 HOH D O   1 
HETATM 36525 O  O   . HOH BA 5 .    ? 114.359 119.932 98.610  1.00 63.78  ? 2612 HOH D O   1 
HETATM 36526 O  O   . HOH BA 5 .    ? 107.807 122.281 98.739  1.00 64.07  ? 2613 HOH D O   1 
HETATM 36527 O  O   . HOH BA 5 .    ? 137.500 129.557 73.150  1.00 69.66  ? 2614 HOH D O   1 
HETATM 36528 O  O   . HOH BA 5 .    ? 115.317 163.140 114.254 1.00 72.06  ? 2615 HOH D O   1 
HETATM 36529 O  O   . HOH BA 5 .    ? 124.637 165.797 85.931  1.00 71.33  ? 2616 HOH D O   1 
HETATM 36530 O  O   . HOH BA 5 .    ? 147.297 102.424 72.645  1.00 83.98  ? 2617 HOH D O   1 
HETATM 36531 O  O   . HOH BA 5 .    ? 161.993 125.354 124.677 1.00 72.15  ? 2618 HOH D O   1 
HETATM 36532 O  O   . HOH BA 5 .    ? 112.971 110.515 99.181  1.00 71.49  ? 2619 HOH D O   1 
HETATM 36533 O  O   . HOH BA 5 .    ? 149.517 112.379 89.161  1.00 56.85  ? 2620 HOH D O   1 
HETATM 36534 O  O   . HOH BA 5 .    ? 136.293 152.408 114.564 1.00 78.84  ? 2621 HOH D O   1 
HETATM 36535 O  O   . HOH BA 5 .    ? 116.415 115.381 89.321  1.00 60.37  ? 2622 HOH D O   1 
HETATM 36536 O  O   . HOH BA 5 .    ? 118.360 108.979 95.042  1.00 65.07  ? 2623 HOH D O   1 
HETATM 36537 O  O   . HOH BA 5 .    ? 103.978 135.346 87.660  1.00 72.37  ? 2624 HOH D O   1 
HETATM 36538 O  O   . HOH BA 5 .    ? 132.244 107.918 87.780  1.00 70.48  ? 2625 HOH D O   1 
HETATM 36539 O  O   . HOH BA 5 .    ? 132.859 166.473 98.600  1.00 72.03  ? 2626 HOH D O   1 
HETATM 36540 O  O   . HOH BA 5 .    ? 105.034 123.669 97.995  1.00 64.80  ? 2627 HOH D O   1 
HETATM 36541 O  O   . HOH BA 5 .    ? 144.668 143.917 112.544 1.00 78.10  ? 2628 HOH D O   1 
HETATM 36542 O  O   . HOH BA 5 .    ? 194.831 114.705 102.467 1.00 80.28  ? 2629 HOH D O   1 
HETATM 36543 O  O   . HOH BA 5 .    ? 153.339 112.087 90.325  1.00 63.49  ? 2630 HOH D O   1 
HETATM 36544 O  O   . HOH BA 5 .    ? 133.219 141.446 118.065 1.00 75.00  ? 2631 HOH D O   1 
HETATM 36545 O  O   . HOH BA 5 .    ? 112.009 113.732 96.022  1.00 70.09  ? 2632 HOH D O   1 
HETATM 36546 O  O   . HOH BA 5 .    ? 136.877 137.471 102.674 1.00 65.62  ? 2633 HOH D O   1 
HETATM 36547 O  O   . HOH BA 5 .    ? 167.129 130.083 115.087 1.00 70.71  ? 2634 HOH D O   1 
HETATM 36548 O  O   . HOH BA 5 .    ? 116.022 166.466 92.534  1.00 67.49  ? 2635 HOH D O   1 
HETATM 36549 O  O   . HOH BA 5 .    ? 136.007 162.192 92.404  1.00 74.46  ? 2636 HOH D O   1 
HETATM 36550 O  O   . HOH BA 5 .    ? 151.992 144.495 98.511  1.00 66.28  ? 2637 HOH D O   1 
HETATM 36551 O  O   . HOH BA 5 .    ? 160.640 123.100 123.660 1.00 70.04  ? 2638 HOH D O   1 
HETATM 36552 O  O   . HOH BA 5 .    ? 125.462 168.301 93.214  1.00 76.02  ? 2639 HOH D O   1 
HETATM 36553 O  O   . HOH BA 5 .    ? 129.749 153.919 83.965  1.00 68.86  ? 2640 HOH D O   1 
HETATM 36554 O  O   . HOH BA 5 .    ? 152.751 105.581 91.200  1.00 65.33  ? 2641 HOH D O   1 
HETATM 36555 O  O   . HOH BA 5 .    ? 109.050 169.394 90.659  1.00 75.06  ? 2642 HOH D O   1 
HETATM 36556 O  O   . HOH BA 5 .    ? 114.083 169.018 111.415 1.00 80.20  ? 2643 HOH D O   1 
HETATM 36557 O  O   . HOH BA 5 .    ? 130.165 109.126 95.469  1.00 59.20  ? 2644 HOH D O   1 
HETATM 36558 O  O   . HOH BA 5 .    ? 160.789 130.753 96.909  1.00 61.08  ? 2645 HOH D O   1 
HETATM 36559 O  O   . HOH BA 5 .    ? 125.803 139.396 77.415  1.00 71.88  ? 2646 HOH D O   1 
HETATM 36560 O  O   . HOH BA 5 .    ? 134.279 151.125 87.360  1.00 71.64  ? 2647 HOH D O   1 
HETATM 36561 O  O   . HOH BA 5 .    ? 97.264  128.306 71.869  1.00 76.47  ? 2648 HOH D O   1 
HETATM 36562 O  O   . HOH BA 5 .    ? 119.015 148.908 76.639  1.00 77.52  ? 2649 HOH D O   1 
HETATM 36563 O  O   . HOH BA 5 .    ? 135.809 126.894 113.454 1.00 75.31  ? 2650 HOH D O   1 
HETATM 36564 O  O   . HOH BA 5 .    ? 115.857 156.865 115.271 1.00 70.82  ? 2651 HOH D O   1 
HETATM 36565 O  O   . HOH BA 5 .    ? 159.064 127.297 112.062 1.00 63.08  ? 2652 HOH D O   1 
HETATM 36566 O  O   . HOH BA 5 .    ? 130.875 153.407 115.750 1.00 74.87  ? 2653 HOH D O   1 
HETATM 36567 O  O   . HOH BA 5 .    ? 143.623 133.844 122.199 1.00 85.89  ? 2654 HOH D O   1 
HETATM 36568 O  O   . HOH BA 5 .    ? 166.939 133.536 107.090 1.00 67.91  ? 2655 HOH D O   1 
HETATM 36569 O  O   . HOH BA 5 .    ? 159.916 123.431 82.058  1.00 62.40  ? 2656 HOH D O   1 
HETATM 36570 O  O   . HOH BA 5 .    ? 146.985 134.759 109.405 1.00 73.57  ? 2657 HOH D O   1 
HETATM 36571 O  O   . HOH BA 5 .    ? 159.762 105.791 96.855  1.00 70.94  ? 2658 HOH D O   1 
HETATM 36572 O  O   . HOH BA 5 .    ? 153.583 123.481 122.540 1.00 73.27  ? 2659 HOH D O   1 
HETATM 36573 O  O   . HOH BA 5 .    ? 145.240 118.953 112.916 1.00 69.71  ? 2660 HOH D O   1 
HETATM 36574 O  O   . HOH BA 5 .    ? 84.605  135.260 91.115  1.00 76.50  ? 2661 HOH D O   1 
HETATM 36575 O  O   . HOH BA 5 .    ? 110.065 141.365 120.011 1.00 68.14  ? 2662 HOH D O   1 
HETATM 36576 O  O   . HOH BA 5 .    ? 155.016 147.671 93.623  1.00 81.24  ? 2663 HOH D O   1 
HETATM 36577 O  O   . HOH BA 5 .    ? 128.548 116.656 88.896  1.00 57.89  ? 2664 HOH D O   1 
HETATM 36578 O  O   . HOH BA 5 .    ? 117.040 135.294 81.094  1.00 72.06  ? 2665 HOH D O   1 
HETATM 36579 O  O   . HOH BA 5 .    ? 142.185 121.713 102.577 1.00 59.98  ? 2666 HOH D O   1 
HETATM 36580 O  O   . HOH BA 5 .    ? 150.510 138.464 91.450  1.00 66.06  ? 2667 HOH D O   1 
HETATM 36581 O  O   . HOH BA 5 .    ? 173.245 113.441 87.722  1.00 65.60  ? 2668 HOH D O   1 
HETATM 36582 O  O   . HOH BA 5 .    ? 147.778 98.816  72.100  1.00 86.57  ? 2669 HOH D O   1 
HETATM 36583 O  O   . HOH BA 5 .    ? 155.456 102.791 93.018  1.00 70.59  ? 2670 HOH D O   1 
HETATM 36584 O  O   . HOH BA 5 .    ? 164.236 135.390 86.780  1.00 68.50  ? 2671 HOH D O   1 
HETATM 36585 O  O   . HOH BA 5 .    ? 158.582 115.783 103.994 1.00 61.84  ? 2672 HOH D O   1 
HETATM 36586 O  O   . HOH BA 5 .    ? 136.300 119.944 81.784  1.00 63.00  ? 2673 HOH D O   1 
HETATM 36587 O  O   . HOH BA 5 .    ? 147.403 123.338 77.241  1.00 68.56  ? 2674 HOH D O   1 
HETATM 36588 O  O   . HOH BA 5 .    ? 156.954 145.158 107.154 1.00 69.96  ? 2675 HOH D O   1 
HETATM 36589 O  O   . HOH BA 5 .    ? 162.981 105.198 73.142  1.00 75.69  ? 2676 HOH D O   1 
HETATM 36590 O  O   . HOH BA 5 .    ? 145.953 103.253 89.681  1.00 70.69  ? 2677 HOH D O   1 
HETATM 36591 O  O   . HOH BA 5 .    ? 156.380 106.060 70.888  1.00 71.10  ? 2678 HOH D O   1 
HETATM 36592 O  O   . HOH BA 5 .    ? 152.091 102.408 89.934  1.00 68.29  ? 2679 HOH D O   1 
HETATM 36593 O  O   . HOH BA 5 .    ? 154.356 128.004 91.291  1.00 59.37  ? 2680 HOH D O   1 
HETATM 36594 O  O   . HOH BA 5 .    ? 133.970 152.496 89.273  1.00 70.51  ? 2681 HOH D O   1 
HETATM 36595 O  O   . HOH BA 5 .    ? 104.251 139.482 67.453  1.00 76.76  ? 2682 HOH D O   1 
HETATM 36596 O  O   . HOH BA 5 .    ? 133.166 153.588 111.662 1.00 74.21  ? 2683 HOH D O   1 
HETATM 36597 O  O   . HOH BA 5 .    ? 123.462 173.857 95.745  1.00 76.87  ? 2684 HOH D O   1 
HETATM 36598 O  O   . HOH BA 5 .    ? 132.195 155.490 109.153 1.00 68.96  ? 2685 HOH D O   1 
HETATM 36599 O  O   . HOH BA 5 .    ? 167.745 135.787 88.147  1.00 70.72  ? 2686 HOH D O   1 
HETATM 36600 O  O   . HOH BA 5 .    ? 181.421 129.776 117.298 1.00 82.78  ? 2687 HOH D O   1 
HETATM 36601 O  O   . HOH BA 5 .    ? 181.473 135.693 98.777  1.00 72.11  ? 2688 HOH D O   1 
HETATM 36602 O  O   . HOH BA 5 .    ? 141.483 142.976 115.139 1.00 82.81  ? 2689 HOH D O   1 
HETATM 36603 O  O   . HOH BA 5 .    ? 136.210 155.037 107.130 1.00 73.09  ? 2690 HOH D O   1 
HETATM 36604 O  O   . HOH BA 5 .    ? 129.695 126.560 77.449  1.00 64.21  ? 2691 HOH D O   1 
HETATM 36605 O  O   . HOH BA 5 .    ? 146.953 122.185 83.602  1.00 58.58  ? 2692 HOH D O   1 
HETATM 36606 O  O   . HOH BA 5 .    ? 104.599 147.613 92.174  1.00 67.23  ? 2693 HOH D O   1 
HETATM 36607 O  O   . HOH BA 5 .    ? 149.519 115.840 98.625  1.00 59.07  ? 2694 HOH D O   1 
HETATM 36608 O  O   . HOH BA 5 .    ? 139.803 130.756 76.603  1.00 68.31  ? 2695 HOH D O   1 
HETATM 36609 O  O   . HOH BA 5 .    ? 150.099 123.031 94.088  1.00 58.18  ? 2696 HOH D O   1 
HETATM 36610 O  O   . HOH BA 5 .    ? 161.383 136.077 84.116  1.00 71.66  ? 2697 HOH D O   1 
HETATM 36611 O  O   . HOH BA 5 .    ? 133.717 133.245 75.390  1.00 69.41  ? 2698 HOH D O   1 
HETATM 36612 O  O   . HOH BA 5 .    ? 168.873 137.895 105.622 1.00 69.17  ? 2699 HOH D O   1 
HETATM 36613 O  O   . HOH BA 5 .    ? 138.077 157.826 106.558 1.00 73.30  ? 2700 HOH D O   1 
HETATM 36614 O  O   . HOH BA 5 .    ? 107.858 128.814 88.599  1.00 69.23  ? 2701 HOH D O   1 
HETATM 36615 O  O   . HOH BA 5 .    ? 156.224 111.232 111.530 1.00 63.56  ? 2702 HOH D O   1 
HETATM 36616 O  O   . HOH BA 5 .    ? 166.700 131.432 104.251 1.00 63.27  ? 2703 HOH D O   1 
HETATM 36617 O  O   . HOH BA 5 .    ? 181.000 120.050 95.904  1.00 71.21  ? 2704 HOH D O   1 
HETATM 36618 O  O   . HOH BA 5 .    ? 104.926 158.423 89.868  1.00 65.04  ? 2705 HOH D O   1 
HETATM 36619 O  O   . HOH BA 5 .    ? 136.025 160.180 90.897  1.00 73.12  ? 2706 HOH D O   1 
HETATM 36620 O  O   . HOH BA 5 .    ? 132.074 105.233 95.462  1.00 62.45  ? 2707 HOH D O   1 
HETATM 36621 O  O   . HOH BA 5 .    ? 164.455 109.446 108.201 1.00 59.04  ? 2708 HOH D O   1 
HETATM 36622 O  O   . HOH BA 5 .    ? 168.580 135.226 107.152 1.00 70.73  ? 2709 HOH D O   1 
HETATM 36623 O  O   . HOH BA 5 .    ? 93.921  146.907 68.697  1.00 83.03  ? 2710 HOH D O   1 
HETATM 36624 O  O   . HOH BA 5 .    ? 155.349 113.830 107.899 1.00 65.54  ? 2711 HOH D O   1 
HETATM 36625 O  O   . HOH BA 5 .    ? 113.500 118.366 96.595  1.00 63.35  ? 2712 HOH D O   1 
HETATM 36626 O  O   . HOH BA 5 .    ? 154.869 103.236 96.957  1.00 70.53  ? 2713 HOH D O   1 
HETATM 36627 O  O   . HOH BA 5 .    ? 157.763 147.004 94.893  1.00 75.79  ? 2714 HOH D O   1 
HETATM 36628 O  O   . HOH BA 5 .    ? 137.204 113.802 69.924  1.00 78.07  ? 2715 HOH D O   1 
HETATM 36629 O  O   . HOH BA 5 .    ? 105.321 151.212 71.611  1.00 79.80  ? 2716 HOH D O   1 
HETATM 36630 O  O   . HOH BA 5 .    ? 184.928 135.833 94.749  1.00 77.81  ? 2717 HOH D O   1 
HETATM 36631 O  O   . HOH BA 5 .    ? 183.177 125.906 119.269 1.00 82.94  ? 2718 HOH D O   1 
HETATM 36632 O  O   . HOH BA 5 .    ? 103.912 153.178 75.951  1.00 76.34  ? 2719 HOH D O   1 
HETATM 36633 O  O   . HOH BA 5 .    ? 157.183 139.035 112.203 1.00 70.72  ? 2720 HOH D O   1 
HETATM 36634 O  O   . HOH BA 5 .    ? 161.123 147.949 102.399 1.00 69.81  ? 2721 HOH D O   1 
HETATM 36635 O  O   . HOH BA 5 .    ? 103.398 147.142 68.259  1.00 81.28  ? 2722 HOH D O   1 
HETATM 36636 O  O   . HOH BA 5 .    ? 135.563 150.622 112.206 1.00 77.10  ? 2723 HOH D O   1 
HETATM 36637 O  O   . HOH BA 5 .    ? 165.321 130.736 112.691 1.00 66.53  ? 2724 HOH D O   1 
HETATM 36638 O  O   . HOH BA 5 .    ? 159.171 113.825 79.760  1.00 69.81  ? 2725 HOH D O   1 
HETATM 36639 O  O   . HOH BA 5 .    ? 164.567 143.968 94.449  1.00 69.14  ? 2726 HOH D O   1 
HETATM 36640 O  O   . HOH BA 5 .    ? 186.138 129.782 108.227 1.00 73.49  ? 2727 HOH D O   1 
HETATM 36641 O  O   . HOH BA 5 .    ? 125.482 151.178 80.078  1.00 78.22  ? 2728 HOH D O   1 
HETATM 36642 O  O   . HOH BA 5 .    ? 104.455 130.635 93.141  1.00 66.81  ? 2729 HOH D O   1 
HETATM 36643 O  O   . HOH BA 5 .    ? 132.401 132.919 115.014 1.00 73.35  ? 2730 HOH D O   1 
HETATM 36644 O  O   . HOH BA 5 .    ? 145.119 114.271 111.800 1.00 71.68  ? 2731 HOH D O   1 
HETATM 36645 O  O   . HOH BA 5 .    ? 149.820 107.492 91.330  1.00 71.78  ? 2732 HOH D O   1 
HETATM 36646 O  O   . HOH BA 5 .    ? 117.494 114.530 108.216 1.00 65.25  ? 2733 HOH D O   1 
HETATM 36647 O  O   . HOH BA 5 .    ? 137.533 152.354 110.923 1.00 78.17  ? 2734 HOH D O   1 
HETATM 36648 O  O   . HOH BA 5 .    ? 134.308 102.568 76.063  1.00 74.69  ? 2735 HOH D O   1 
HETATM 36649 O  O   . HOH BA 5 .    ? 133.063 141.407 98.280  1.00 63.73  ? 2736 HOH D O   1 
HETATM 36650 O  O   . HOH BA 5 .    ? 112.535 127.910 87.200  1.00 65.03  ? 2737 HOH D O   1 
HETATM 36651 O  O   . HOH BA 5 .    ? 160.397 113.641 102.967 1.00 61.80  ? 2738 HOH D O   1 
HETATM 36652 O  O   . HOH BA 5 .    ? 108.229 168.003 88.857  1.00 73.09  ? 2739 HOH D O   1 
HETATM 36653 O  O   . HOH BA 5 .    ? 108.323 146.666 103.984 1.00 69.47  ? 2740 HOH D O   1 
HETATM 36654 O  O   . HOH BA 5 .    ? 170.175 125.731 85.630  1.00 66.32  ? 2741 HOH D O   1 
HETATM 36655 O  O   . HOH BA 5 .    ? 131.119 104.979 87.416  1.00 74.17  ? 2742 HOH D O   1 
HETATM 36656 O  O   . HOH BA 5 .    ? 120.914 124.124 72.769  1.00 65.63  ? 2743 HOH D O   1 
HETATM 36657 O  O   . HOH BA 5 .    ? 95.203  129.912 84.027  1.00 77.25  ? 2744 HOH D O   1 
HETATM 36658 O  O   . HOH BA 5 .    ? 147.953 136.414 98.048  1.00 63.84  ? 2745 HOH D O   1 
HETATM 36659 O  O   . HOH BA 5 .    ? 175.904 136.730 90.275  1.00 75.50  ? 2746 HOH D O   1 
HETATM 36660 O  O   . HOH BA 5 .    ? 120.238 167.517 80.222  1.00 76.95  ? 2747 HOH D O   1 
HETATM 36661 O  O   . HOH BA 5 .    ? 163.255 135.135 93.812  1.00 65.38  ? 2748 HOH D O   1 
HETATM 36662 O  O   . HOH BA 5 .    ? 135.275 166.972 88.704  1.00 76.21  ? 2749 HOH D O   1 
HETATM 36663 O  O   . HOH BA 5 .    ? 129.375 119.042 120.930 1.00 77.20  ? 2750 HOH D O   1 
HETATM 36664 O  O   . HOH BA 5 .    ? 140.599 122.527 66.694  1.00 71.51  ? 2751 HOH D O   1 
HETATM 36665 O  O   . HOH BA 5 .    ? 103.032 124.064 70.956  1.00 77.34  ? 2752 HOH D O   1 
HETATM 36666 O  O   . HOH BA 5 .    ? 167.616 111.405 101.563 1.00 62.52  ? 2753 HOH D O   1 
HETATM 36667 O  O   . HOH BA 5 .    ? 97.653  126.219 78.179  1.00 79.77  ? 2754 HOH D O   1 
HETATM 36668 O  O   . HOH BA 5 .    ? 150.446 154.564 100.403 1.00 80.90  ? 2755 HOH D O   1 
HETATM 36669 O  O   . HOH BA 5 .    ? 96.904  147.455 88.439  1.00 80.84  ? 2756 HOH D O   1 
HETATM 36670 O  O   . HOH BA 5 .    ? 142.870 145.888 114.464 1.00 78.46  ? 2757 HOH D O   1 
HETATM 36671 O  O   . HOH BA 5 .    ? 161.519 131.655 118.890 1.00 69.59  ? 2758 HOH D O   1 
HETATM 36672 O  O   . HOH BA 5 .    ? 116.374 108.702 102.653 1.00 68.02  ? 2759 HOH D O   1 
HETATM 36673 O  O   . HOH BA 5 .    ? 152.982 100.062 87.833  1.00 77.01  ? 2760 HOH D O   1 
HETATM 36674 O  O   . HOH BA 5 .    ? 135.266 143.275 98.613  1.00 66.62  ? 2761 HOH D O   1 
HETATM 36675 O  O   . HOH BA 5 .    ? 162.011 132.956 109.685 1.00 66.27  ? 2762 HOH D O   1 
HETATM 36676 O  O   . HOH BA 5 .    ? 149.526 141.292 109.330 1.00 73.61  ? 2763 HOH D O   1 
HETATM 36677 O  O   . HOH BA 5 .    ? 116.747 115.823 73.119  1.00 75.59  ? 2764 HOH D O   1 
HETATM 36678 O  O   . HOH BA 5 .    ? 142.763 155.959 103.313 1.00 72.83  ? 2765 HOH D O   1 
HETATM 36679 O  O   . HOH BA 5 .    ? 174.736 109.682 113.570 1.00 64.28  ? 2766 HOH D O   1 
HETATM 36680 O  O   . HOH BA 5 .    ? 150.026 108.220 68.456  1.00 78.01  ? 2767 HOH D O   1 
HETATM 36681 O  O   . HOH BA 5 .    ? 104.593 122.218 70.583  1.00 80.30  ? 2768 HOH D O   1 
HETATM 36682 O  O   . HOH BA 5 .    ? 145.498 125.368 75.315  1.00 68.70  ? 2769 HOH D O   1 
HETATM 36683 O  O   . HOH BA 5 .    ? 130.516 143.143 116.702 1.00 70.01  ? 2770 HOH D O   1 
HETATM 36684 O  O   . HOH BA 5 .    ? 140.780 106.177 90.346  1.00 65.99  ? 2771 HOH D O   1 
HETATM 36685 O  O   . HOH BA 5 .    ? 144.000 116.990 106.356 1.00 65.19  ? 2772 HOH D O   1 
HETATM 36686 O  O   . HOH BA 5 .    ? 105.589 115.815 81.346  1.00 76.23  ? 2773 HOH D O   1 
HETATM 36687 O  O   . HOH BA 5 .    ? 108.787 149.131 104.906 1.00 63.06  ? 2774 HOH D O   1 
HETATM 36688 O  O   . HOH BA 5 .    ? 134.319 119.303 78.522  1.00 68.85  ? 2775 HOH D O   1 
HETATM 36689 O  O   . HOH BA 5 .    ? 116.791 143.740 81.357  1.00 73.63  ? 2776 HOH D O   1 
HETATM 36690 O  O   . HOH BA 5 .    ? 116.453 145.713 117.974 1.00 70.89  ? 2777 HOH D O   1 
HETATM 36691 O  O   . HOH BA 5 .    ? 112.277 171.402 99.385  1.00 80.25  ? 2778 HOH D O   1 
HETATM 36692 O  O   . HOH BA 5 .    ? 114.575 128.079 83.349  1.00 62.25  ? 2779 HOH D O   1 
HETATM 36693 O  O   . HOH BA 5 .    ? 177.303 119.793 87.080  1.00 67.22  ? 2780 HOH D O   1 
HETATM 36694 O  O   . HOH BA 5 .    ? 165.210 133.340 81.475  1.00 76.29  ? 2781 HOH D O   1 
HETATM 36695 O  O   . HOH BA 5 .    ? 147.715 117.194 115.774 1.00 68.93  ? 2782 HOH D O   1 
HETATM 36696 O  O   . HOH BA 5 .    ? 105.219 142.273 90.357  1.00 73.53  ? 2783 HOH D O   1 
HETATM 36697 O  O   . HOH BA 5 .    ? 155.672 134.864 99.748  1.00 59.88  ? 2784 HOH D O   1 
HETATM 36698 O  O   . HOH BA 5 .    ? 140.925 121.221 115.555 1.00 71.45  ? 2785 HOH D O   1 
HETATM 36699 O  O   . HOH BA 5 .    ? 113.215 149.246 116.784 1.00 70.80  ? 2786 HOH D O   1 
HETATM 36700 O  O   . HOH BA 5 .    ? 183.170 104.212 100.136 1.00 75.90  ? 2787 HOH D O   1 
HETATM 36701 O  O   . HOH BA 5 .    ? 159.891 126.564 126.189 1.00 73.76  ? 2788 HOH D O   1 
HETATM 36702 O  O   . HOH BA 5 .    ? 114.392 142.502 93.497  1.00 66.32  ? 2789 HOH D O   1 
HETATM 36703 O  O   . HOH BA 5 .    ? 102.414 123.121 73.048  1.00 77.16  ? 2790 HOH D O   1 
HETATM 36704 O  O   . HOH BA 5 .    ? 136.195 99.281  77.802  1.00 78.26  ? 2791 HOH D O   1 
HETATM 36705 O  O   . HOH BA 5 .    ? 160.090 114.774 118.258 1.00 66.72  ? 2792 HOH D O   1 
HETATM 36706 O  O   . HOH BA 5 .    ? 124.300 159.425 82.393  1.00 70.38  ? 2793 HOH D O   1 
HETATM 36707 O  O   . HOH BA 5 .    ? 151.648 158.156 93.777  1.00 92.18  ? 2794 HOH D O   1 
HETATM 36708 O  O   . HOH BA 5 .    ? 111.353 119.317 101.082 1.00 61.48  ? 2795 HOH D O   1 
HETATM 36709 O  O   . HOH BA 5 .    ? 124.766 126.232 74.427  1.00 64.17  ? 2796 HOH D O   1 
HETATM 36710 O  O   . HOH BA 5 .    ? 90.448  139.708 80.771  1.00 79.92  ? 2797 HOH D O   1 
HETATM 36711 O  O   . HOH BA 5 .    ? 145.670 123.683 79.574  1.00 62.01  ? 2798 HOH D O   1 
HETATM 36712 O  O   . HOH BA 5 .    ? 120.088 149.889 78.628  1.00 79.10  ? 2799 HOH D O   1 
HETATM 36713 O  O   . HOH BA 5 .    ? 111.431 124.933 109.063 1.00 60.17  ? 2800 HOH D O   1 
HETATM 36714 O  O   . HOH BA 5 .    ? 88.245  136.690 75.988  1.00 82.62  ? 2801 HOH D O   1 
HETATM 36715 O  O   . HOH BA 5 .    ? 153.453 131.044 91.589  1.00 65.62  ? 2802 HOH D O   1 
HETATM 36716 O  O   . HOH BA 5 .    ? 135.378 158.831 88.312  1.00 69.54  ? 2803 HOH D O   1 
HETATM 36717 O  O   . HOH BA 5 .    ? 156.947 151.689 99.000  1.00 85.06  ? 2804 HOH D O   1 
HETATM 36718 O  O   . HOH BA 5 .    ? 164.976 115.497 80.113  1.00 71.03  ? 2805 HOH D O   1 
HETATM 36719 O  O   . HOH BA 5 .    ? 168.905 109.445 112.112 1.00 60.96  ? 2806 HOH D O   1 
HETATM 36720 O  O   . HOH BA 5 .    ? 146.638 155.216 97.111  1.00 77.07  ? 2807 HOH D O   1 
HETATM 36721 O  O   . HOH BA 5 .    ? 125.646 130.406 112.967 1.00 66.28  ? 2808 HOH D O   1 
HETATM 36722 O  O   . HOH BA 5 .    ? 146.395 154.917 104.934 1.00 76.91  ? 2809 HOH D O   1 
HETATM 36723 O  O   . HOH BA 5 .    ? 86.259  144.962 78.415  1.00 86.90  ? 2810 HOH D O   1 
HETATM 36724 O  O   . HOH BA 5 .    ? 115.346 141.410 80.054  1.00 73.22  ? 2811 HOH D O   1 
HETATM 36725 O  O   . HOH BA 5 .    ? 150.936 118.563 117.311 1.00 69.25  ? 2812 HOH D O   1 
HETATM 36726 O  O   . HOH BA 5 .    ? 179.490 127.003 118.474 1.00 75.63  ? 2813 HOH D O   1 
HETATM 36727 O  O   . HOH BA 5 .    ? 103.074 135.102 92.681  1.00 73.70  ? 2814 HOH D O   1 
HETATM 36728 O  O   . HOH BA 5 .    ? 155.697 128.443 88.748  1.00 64.09  ? 2815 HOH D O   1 
HETATM 36729 O  O   . HOH BA 5 .    ? 131.857 153.716 113.645 1.00 76.29  ? 2816 HOH D O   1 
HETATM 36730 O  O   . HOH BA 5 .    ? 125.647 112.149 75.517  1.00 71.26  ? 2817 HOH D O   1 
HETATM 36731 O  O   . HOH BA 5 .    ? 133.758 119.264 69.615  1.00 72.01  ? 2818 HOH D O   1 
HETATM 36732 O  O   . HOH BA 5 .    ? 172.225 109.976 91.279  1.00 72.72  ? 2819 HOH D O   1 
HETATM 36733 O  O   . HOH BA 5 .    ? 168.992 110.654 114.151 1.00 62.83  ? 2820 HOH D O   1 
HETATM 36734 O  O   . HOH BA 5 .    ? 161.301 110.050 92.531  1.00 68.54  ? 2821 HOH D O   1 
HETATM 36735 O  O   . HOH BA 5 .    ? 101.021 139.414 68.356  1.00 76.22  ? 2822 HOH D O   1 
HETATM 36736 O  O   . HOH BA 5 .    ? 144.061 128.533 84.717  1.00 63.44  ? 2823 HOH D O   1 
HETATM 36737 O  O   . HOH BA 5 .    ? 113.323 125.318 115.706 1.00 63.22  ? 2824 HOH D O   1 
HETATM 36738 O  O   . HOH BA 5 .    ? 190.351 116.651 113.587 1.00 74.70  ? 2825 HOH D O   1 
HETATM 36739 O  O   . HOH BA 5 .    ? 174.027 106.782 98.848  1.00 68.77  ? 2826 HOH D O   1 
HETATM 36740 O  O   . HOH BA 5 .    ? 111.214 150.393 120.187 1.00 66.20  ? 2827 HOH D O   1 
HETATM 36741 O  O   . HOH BA 5 .    ? 134.139 119.711 75.247  1.00 72.45  ? 2828 HOH D O   1 
HETATM 36742 O  O   . HOH BA 5 .    ? 140.951 97.685  75.217  1.00 82.25  ? 2829 HOH D O   1 
HETATM 36743 O  O   . HOH BA 5 .    ? 146.503 147.469 111.352 1.00 75.40  ? 2830 HOH D O   1 
HETATM 36744 O  O   . HOH BA 5 .    ? 132.006 122.066 76.401  1.00 68.10  ? 2831 HOH D O   1 
HETATM 36745 O  O   . HOH BA 5 .    ? 143.821 141.025 113.876 1.00 78.92  ? 2832 HOH D O   1 
HETATM 36746 O  O   . HOH BA 5 .    ? 112.588 145.468 91.559  1.00 66.12  ? 2833 HOH D O   1 
HETATM 36747 O  O   . HOH BA 5 .    ? 130.502 130.807 112.195 1.00 72.26  ? 2834 HOH D O   1 
HETATM 36748 O  O   . HOH BA 5 .    ? 133.597 151.250 115.514 1.00 74.70  ? 2835 HOH D O   1 
HETATM 36749 O  O   . HOH BA 5 .    ? 154.914 139.970 109.140 1.00 70.48  ? 2836 HOH D O   1 
HETATM 36750 O  O   . HOH BA 5 .    ? 168.138 104.303 90.475  1.00 77.79  ? 2837 HOH D O   1 
HETATM 36751 O  O   . HOH BA 5 .    ? 171.087 129.620 84.010  1.00 72.24  ? 2838 HOH D O   1 
HETATM 36752 O  O   . HOH BA 5 .    ? 167.257 145.385 96.708  1.00 71.36  ? 2839 HOH D O   1 
HETATM 36753 O  O   . HOH BA 5 .    ? 105.533 144.932 66.781  1.00 75.80  ? 2840 HOH D O   1 
HETATM 36754 O  O   . HOH BA 5 .    ? 116.755 122.693 114.374 1.00 63.81  ? 2841 HOH D O   1 
HETATM 36755 O  O   . HOH BA 5 .    ? 109.114 123.444 88.434  1.00 70.60  ? 2842 HOH D O   1 
HETATM 36756 O  O   . HOH BA 5 .    ? 120.119 143.795 75.299  1.00 82.00  ? 2843 HOH D O   1 
HETATM 36757 O  O   . HOH BA 5 .    ? 103.921 155.365 101.328 1.00 70.76  ? 2844 HOH D O   1 
HETATM 36758 O  O   . HOH BA 5 .    ? 145.070 112.056 94.695  1.00 61.52  ? 2845 HOH D O   1 
HETATM 36759 O  O   . HOH BA 5 .    ? 138.078 143.603 115.206 1.00 77.97  ? 2846 HOH D O   1 
HETATM 36760 O  O   . HOH BA 5 .    ? 114.533 127.655 85.955  1.00 63.96  ? 2847 HOH D O   1 
HETATM 36761 O  O   . HOH BA 5 .    ? 89.631  134.186 87.118  1.00 76.30  ? 2848 HOH D O   1 
HETATM 36762 O  O   . HOH BA 5 .    ? 129.929 124.221 77.598  1.00 65.15  ? 2849 HOH D O   1 
HETATM 36763 O  O   . HOH BA 5 .    ? 104.670 116.886 77.380  1.00 75.03  ? 2850 HOH D O   1 
HETATM 36764 O  O   . HOH BA 5 .    ? 152.325 98.552  85.978  1.00 79.33  ? 2851 HOH D O   1 
HETATM 36765 O  O   . HOH BA 5 .    ? 104.591 148.014 100.719 1.00 70.56  ? 2852 HOH D O   1 
HETATM 36766 O  O   . HOH BA 5 .    ? 181.387 136.074 101.073 1.00 73.78  ? 2853 HOH D O   1 
HETATM 36767 O  O   . HOH BA 5 .    ? 121.601 140.309 81.983  1.00 70.32  ? 2854 HOH D O   1 
HETATM 36768 O  O   . HOH BA 5 .    ? 148.261 104.599 71.422  1.00 78.15  ? 2855 HOH D O   1 
HETATM 36769 O  O   . HOH BA 5 .    ? 117.274 147.169 84.372  1.00 72.87  ? 2856 HOH D O   1 
HETATM 36770 O  O   . HOH BA 5 .    ? 162.154 108.765 90.818  1.00 67.13  ? 2857 HOH D O   1 
HETATM 36771 O  O   . HOH BA 5 .    ? 169.827 111.718 90.793  1.00 69.73  ? 2858 HOH D O   1 
HETATM 36772 O  O   . HOH BA 5 .    ? 177.525 130.168 111.287 1.00 72.39  ? 2859 HOH D O   1 
HETATM 36773 O  O   . HOH BA 5 .    ? 148.549 136.294 100.953 1.00 65.57  ? 2860 HOH D O   1 
HETATM 36774 O  O   . HOH BA 5 .    ? 121.871 112.356 116.466 1.00 62.33  ? 2861 HOH D O   1 
HETATM 36775 O  O   . HOH BA 5 .    ? 104.507 173.310 100.631 1.00 82.08  ? 2862 HOH D O   1 
HETATM 36776 O  O   . HOH BA 5 .    ? 111.562 119.335 91.745  1.00 66.37  ? 2863 HOH D O   1 
HETATM 36777 O  O   . HOH BA 5 .    ? 181.090 120.363 123.559 1.00 79.45  ? 2864 HOH D O   1 
HETATM 36778 O  O   . HOH BA 5 .    ? 99.711  133.152 69.029  1.00 80.66  ? 2865 HOH D O   1 
HETATM 36779 O  O   . HOH BA 5 .    ? 142.055 134.957 82.609  1.00 66.41  ? 2866 HOH D O   1 
HETATM 36780 O  O   . HOH BA 5 .    ? 137.197 131.056 75.241  1.00 68.70  ? 2867 HOH D O   1 
HETATM 36781 O  O   . HOH BA 5 .    ? 146.889 123.817 85.843  1.00 55.26  ? 2868 HOH D O   1 
HETATM 36782 O  O   . HOH BA 5 .    ? 172.995 136.098 106.482 1.00 68.48  ? 2869 HOH D O   1 
HETATM 36783 O  O   . HOH BA 5 .    ? 123.783 107.550 88.855  1.00 65.98  ? 2870 HOH D O   1 
HETATM 36784 O  O   . HOH BA 5 .    ? 157.866 111.317 73.053  1.00 71.18  ? 2871 HOH D O   1 
HETATM 36785 O  O   . HOH BA 5 .    ? 110.025 120.562 97.620  1.00 71.21  ? 2872 HOH D O   1 
HETATM 36786 O  O   . HOH BA 5 .    ? 92.757  142.565 89.330  1.00 78.05  ? 2873 HOH D O   1 
HETATM 36787 O  O   . HOH BA 5 .    ? 134.265 110.349 70.565  1.00 74.73  ? 2874 HOH D O   1 
HETATM 36788 O  O   . HOH BA 5 .    ? 104.624 159.022 100.586 1.00 71.28  ? 2875 HOH D O   1 
HETATM 36789 O  O   . HOH BA 5 .    ? 114.322 128.223 115.922 1.00 63.52  ? 2876 HOH D O   1 
HETATM 36790 O  O   . HOH BA 5 .    ? 108.314 130.077 63.328  1.00 76.09  ? 2877 HOH D O   1 
HETATM 36791 O  O   . HOH BA 5 .    ? 136.841 121.427 119.317 1.00 75.18  ? 2878 HOH D O   1 
HETATM 36792 O  O   . HOH BA 5 .    ? 124.913 123.917 74.853  1.00 63.40  ? 2879 HOH D O   1 
HETATM 36793 O  O   . HOH BA 5 .    ? 115.957 170.193 86.282  1.00 77.21  ? 2880 HOH D O   1 
HETATM 36794 O  O   . HOH BA 5 .    ? 146.628 115.538 100.675 1.00 61.21  ? 2881 HOH D O   1 
HETATM 36795 O  O   . HOH BA 5 .    ? 150.245 138.228 110.659 1.00 70.62  ? 2882 HOH D O   1 
HETATM 36796 O  O   . HOH BA 5 .    ? 116.965 146.411 108.457 1.00 64.92  ? 2883 HOH D O   1 
HETATM 36797 O  O   . HOH BA 5 .    ? 114.892 145.179 101.760 1.00 66.18  ? 2884 HOH D O   1 
HETATM 36798 O  O   . HOH BA 5 .    ? 155.644 98.560  87.674  1.00 76.08  ? 2885 HOH D O   1 
HETATM 36799 O  O   . HOH BA 5 .    ? 172.386 111.578 97.538  1.00 67.61  ? 2886 HOH D O   1 
HETATM 36800 O  O   . HOH BA 5 .    ? 87.117  147.367 75.086  1.00 88.72  ? 2887 HOH D O   1 
HETATM 36801 O  O   . HOH BA 5 .    ? 102.457 129.659 96.944  1.00 65.33  ? 2888 HOH D O   1 
HETATM 36802 O  O   . HOH BA 5 .    ? 146.803 127.561 87.214  1.00 59.26  ? 2889 HOH D O   1 
HETATM 36803 O  O   . HOH BA 5 .    ? 153.740 102.103 91.607  1.00 73.88  ? 2890 HOH D O   1 
HETATM 36804 O  O   . HOH BA 5 .    ? 121.528 171.724 88.617  1.00 75.82  ? 2891 HOH D O   1 
HETATM 36805 O  O   . HOH BA 5 .    ? 105.505 157.055 101.979 1.00 72.01  ? 2892 HOH D O   1 
HETATM 36806 O  O   . HOH BA 5 .    ? 117.918 145.183 76.699  1.00 81.70  ? 2893 HOH D O   1 
HETATM 36807 O  O   . HOH BA 5 .    ? 113.500 136.248 83.647  1.00 71.43  ? 2894 HOH D O   1 
HETATM 36808 O  O   . HOH BA 5 .    ? 130.097 109.687 88.512  1.00 69.08  ? 2895 HOH D O   1 
HETATM 36809 O  O   . HOH BA 5 .    ? 166.941 110.300 89.400  1.00 68.28  ? 2896 HOH D O   1 
HETATM 36810 O  O   . HOH BA 5 .    ? 170.595 110.395 98.629  1.00 68.43  ? 2897 HOH D O   1 
HETATM 36811 O  O   . HOH BA 5 .    ? 82.957  139.034 94.056  1.00 75.42  ? 2898 HOH D O   1 
HETATM 36812 O  O   . HOH BA 5 .    ? 119.426 135.196 74.308  1.00 73.68  ? 2899 HOH D O   1 
HETATM 36813 O  O   . HOH BA 5 .    ? 144.411 109.620 91.992  1.00 65.60  ? 2900 HOH D O   1 
HETATM 36814 O  O   . HOH BA 5 .    ? 136.767 100.449 75.889  1.00 76.29  ? 2901 HOH D O   1 
HETATM 36815 O  O   . HOH BA 5 .    ? 141.272 118.906 66.009  1.00 74.39  ? 2902 HOH D O   1 
HETATM 36816 O  O   . HOH BA 5 .    ? 105.875 135.269 95.104  1.00 65.62  ? 2903 HOH D O   1 
HETATM 36817 O  O   . HOH BA 5 .    ? 132.348 158.916 94.348  1.00 70.39  ? 2904 HOH D O   1 
HETATM 36818 O  O   . HOH BA 5 .    ? 117.862 153.607 74.951  1.00 77.04  ? 2905 HOH D O   1 
HETATM 36819 O  O   . HOH BA 5 .    ? 174.671 110.746 99.786  1.00 65.05  ? 2906 HOH D O   1 
HETATM 36820 O  O   . HOH BA 5 .    ? 142.456 109.955 101.404 1.00 63.63  ? 2907 HOH D O   1 
HETATM 36821 O  O   . HOH BA 5 .    ? 155.052 141.030 93.559  1.00 69.00  ? 2908 HOH D O   1 
HETATM 36822 O  O   . HOH BA 5 .    ? 192.835 109.485 109.809 1.00 79.51  ? 2909 HOH D O   1 
HETATM 36823 O  O   . HOH BA 5 .    ? 115.356 118.614 109.282 1.00 62.50  ? 2910 HOH D O   1 
HETATM 36824 O  O   . HOH BA 5 .    ? 145.886 115.220 113.824 1.00 70.70  ? 2911 HOH D O   1 
HETATM 36825 O  O   . HOH BA 5 .    ? 114.076 147.080 117.137 1.00 71.14  ? 2912 HOH D O   1 
HETATM 36826 O  O   . HOH BA 5 .    ? 145.546 143.440 116.081 1.00 86.42  ? 2913 HOH D O   1 
HETATM 36827 O  O   . HOH BA 5 .    ? 129.015 166.113 85.130  1.00 75.65  ? 2914 HOH D O   1 
HETATM 36828 O  O   . HOH BA 5 .    ? 128.532 151.460 82.880  1.00 70.53  ? 2915 HOH D O   1 
HETATM 36829 O  O   . HOH BA 5 .    ? 146.014 128.467 113.880 1.00 69.91  ? 2916 HOH D O   1 
HETATM 36830 O  O   . HOH BA 5 .    ? 155.327 99.563  89.809  1.00 73.99  ? 2917 HOH D O   1 
HETATM 36831 O  O   . HOH BA 5 .    ? 136.378 105.857 89.245  1.00 72.72  ? 2918 HOH D O   1 
HETATM 36832 O  O   . HOH BA 5 .    ? 196.696 114.256 99.618  1.00 84.05  ? 2919 HOH D O   1 
HETATM 36833 O  O   . HOH BA 5 .    ? 115.530 135.228 84.207  1.00 67.31  ? 2920 HOH D O   1 
HETATM 36834 O  O   . HOH BA 5 .    ? 124.085 149.255 81.388  1.00 74.45  ? 2921 HOH D O   1 
HETATM 36835 O  O   . HOH BA 5 .    ? 152.008 111.478 70.633  1.00 73.70  ? 2922 HOH D O   1 
HETATM 36836 O  O   . HOH BA 5 .    ? 112.754 138.378 120.843 1.00 68.98  ? 2923 HOH D O   1 
HETATM 36837 O  O   . HOH BA 5 .    ? 128.553 123.560 112.639 1.00 68.93  ? 2924 HOH D O   1 
HETATM 36838 O  O   . HOH BA 5 .    ? 119.456 139.949 82.994  1.00 71.63  ? 2925 HOH D O   1 
HETATM 36839 O  O   . HOH BA 5 .    ? 151.386 146.035 108.528 1.00 73.20  ? 2926 HOH D O   1 
HETATM 36840 O  O   . HOH BA 5 .    ? 114.840 117.995 104.365 1.00 60.76  ? 2927 HOH D O   1 
HETATM 36841 O  O   . HOH BA 5 .    ? 104.894 126.378 67.950  1.00 73.70  ? 2928 HOH D O   1 
HETATM 36842 O  O   . HOH BA 5 .    ? 154.923 115.064 82.826  1.00 64.35  ? 2929 HOH D O   1 
HETATM 36843 O  O   . HOH BA 5 .    ? 137.611 136.657 79.411  1.00 68.75  ? 2930 HOH D O   1 
HETATM 36844 O  O   . HOH BA 5 .    ? 157.254 108.814 94.123  1.00 68.84  ? 2931 HOH D O   1 
HETATM 36845 O  O   . HOH BA 5 .    ? 154.019 148.481 106.176 1.00 73.20  ? 2932 HOH D O   1 
HETATM 36846 O  O   . HOH BA 5 .    ? 153.625 144.488 94.434  1.00 70.56  ? 2933 HOH D O   1 
HETATM 36847 O  O   . HOH BA 5 .    ? 179.511 133.686 92.378  1.00 72.84  ? 2934 HOH D O   1 
HETATM 36848 O  O   . HOH BA 5 .    ? 135.990 106.163 95.192  1.00 65.21  ? 2935 HOH D O   1 
HETATM 36849 O  O   . HOH BA 5 .    ? 184.726 120.841 118.555 1.00 73.39  ? 2936 HOH D O   1 
HETATM 36850 O  O   . HOH BA 5 .    ? 157.232 133.360 122.999 1.00 71.83  ? 2937 HOH D O   1 
HETATM 36851 O  O   . HOH BA 5 .    ? 127.189 108.628 91.333  1.00 68.43  ? 2938 HOH D O   1 
HETATM 36852 O  O   . HOH BA 5 .    ? 137.553 144.303 117.739 1.00 76.32  ? 2939 HOH D O   1 
HETATM 36853 O  O   . HOH BA 5 .    ? 121.964 132.606 75.569  1.00 68.46  ? 2940 HOH D O   1 
HETATM 36854 O  O   . HOH BA 5 .    ? 147.780 120.242 115.596 1.00 72.20  ? 2941 HOH D O   1 
HETATM 36855 O  O   . HOH BA 5 .    ? 131.981 121.248 81.456  1.00 64.97  ? 2942 HOH D O   1 
HETATM 36856 O  O   . HOH BA 5 .    ? 108.497 121.738 91.588  1.00 65.37  ? 2943 HOH D O   1 
HETATM 36857 O  O   . HOH BA 5 .    ? 170.222 110.095 95.047  1.00 66.90  ? 2944 HOH D O   1 
HETATM 36858 O  O   . HOH BA 5 .    ? 99.141  150.004 76.488  1.00 77.60  ? 2945 HOH D O   1 
HETATM 36859 O  O   . HOH BA 5 .    ? 93.167  132.980 72.988  1.00 76.83  ? 2946 HOH D O   1 
HETATM 36860 O  O   . HOH BA 5 .    ? 159.628 109.751 72.729  1.00 75.85  ? 2947 HOH D O   1 
HETATM 36861 O  O   . HOH BA 5 .    ? 181.052 105.614 101.379 1.00 72.78  ? 2948 HOH D O   1 
HETATM 36862 O  O   . HOH BA 5 .    ? 143.174 115.132 110.663 1.00 76.67  ? 2949 HOH D O   1 
HETATM 36863 O  O   . HOH BA 5 .    ? 125.106 154.091 117.961 1.00 75.47  ? 2950 HOH D O   1 
HETATM 36864 O  O   . HOH BA 5 .    ? 115.451 170.253 89.434  1.00 71.54  ? 2951 HOH D O   1 
HETATM 36865 O  O   . HOH BA 5 .    ? 130.778 120.872 84.101  1.00 59.40  ? 2952 HOH D O   1 
HETATM 36866 O  O   . HOH BA 5 .    ? 166.101 132.843 109.325 1.00 70.51  ? 2953 HOH D O   1 
HETATM 36867 O  O   . HOH BA 5 .    ? 105.593 122.811 88.242  1.00 72.09  ? 2954 HOH D O   1 
HETATM 36868 O  O   . HOH BA 5 .    ? 136.790 160.871 105.968 1.00 70.54  ? 2955 HOH D O   1 
HETATM 36869 O  O   . HOH BA 5 .    ? 143.850 111.326 100.113 1.00 63.24  ? 2956 HOH D O   1 
HETATM 36870 O  O   . HOH BA 5 .    ? 168.551 109.568 97.909  1.00 68.64  ? 2957 HOH D O   1 
HETATM 36871 O  O   . HOH BA 5 .    ? 102.408 132.967 91.648  1.00 78.13  ? 2958 HOH D O   1 
HETATM 36872 O  O   . HOH BA 5 .    ? 115.435 116.034 107.627 1.00 67.33  ? 2959 HOH D O   1 
HETATM 36873 O  O   . HOH BA 5 .    ? 129.838 106.309 95.244  1.00 63.55  ? 2960 HOH D O   1 
HETATM 36874 O  O   . HOH BA 5 .    ? 79.733  138.396 98.857  1.00 73.73  ? 2961 HOH D O   1 
HETATM 36875 O  O   . HOH BA 5 .    ? 144.466 101.959 72.414  1.00 82.64  ? 2962 HOH D O   1 
HETATM 36876 O  O   . HOH BA 5 .    ? 132.924 158.615 109.645 1.00 74.66  ? 2963 HOH D O   1 
HETATM 36877 O  O   . HOH BA 5 .    ? 87.600  137.395 89.253  1.00 75.76  ? 2964 HOH D O   1 
HETATM 36878 O  O   . HOH BA 5 .    ? 91.397  144.614 70.043  1.00 84.00  ? 2965 HOH D O   1 
HETATM 36879 O  O   . HOH BA 5 .    ? 148.225 101.988 90.477  1.00 72.62  ? 2966 HOH D O   1 
HETATM 36880 O  O   . HOH BA 5 .    ? 128.549 174.994 90.623  1.00 82.85  ? 2967 HOH D O   1 
HETATM 36881 O  O   . HOH BA 5 .    ? 167.928 132.704 79.990  1.00 76.14  ? 2968 HOH D O   1 
HETATM 36882 O  O   . HOH BA 5 .    ? 139.578 116.811 66.487  1.00 79.73  ? 2969 HOH D O   1 
HETATM 36883 O  O   . HOH BA 5 .    ? 154.985 117.472 77.209  1.00 72.16  ? 2970 HOH D O   1 
HETATM 36884 O  O   . HOH BA 5 .    ? 153.915 114.748 120.520 1.00 72.94  ? 2971 HOH D O   1 
HETATM 36885 O  O   . HOH BA 5 .    ? 157.171 112.899 80.692  1.00 68.65  ? 2972 HOH D O   1 
HETATM 36886 O  O   . HOH BA 5 .    ? 157.291 114.758 99.889  1.00 65.03  ? 2973 HOH D O   1 
HETATM 36887 O  O   . HOH BA 5 .    ? 141.376 155.756 101.172 1.00 73.63  ? 2974 HOH D O   1 
HETATM 36888 O  O   . HOH BA 5 .    ? 128.468 117.710 74.522  1.00 71.15  ? 2975 HOH D O   1 
HETATM 36889 O  O   . HOH BA 5 .    ? 144.177 123.408 119.010 1.00 75.09  ? 2976 HOH D O   1 
HETATM 36890 O  O   . HOH BA 5 .    ? 159.468 134.866 120.891 1.00 69.54  ? 2977 HOH D O   1 
HETATM 36891 O  O   . HOH BA 5 .    ? 154.050 140.306 91.493  1.00 69.30  ? 2978 HOH D O   1 
HETATM 36892 O  O   . HOH BA 5 .    ? 134.805 158.811 107.571 1.00 74.13  ? 2979 HOH D O   1 
HETATM 36893 O  O   . HOH BA 5 .    ? 122.370 142.528 82.780  1.00 69.60  ? 2980 HOH D O   1 
HETATM 36894 O  O   . HOH BA 5 .    ? 126.639 167.135 110.809 1.00 72.38  ? 2981 HOH D O   1 
HETATM 36895 O  O   . HOH BA 5 .    ? 134.151 114.604 119.459 1.00 71.62  ? 2982 HOH D O   1 
HETATM 36896 O  O   . HOH BA 5 .    ? 107.586 162.674 107.711 1.00 72.77  ? 2983 HOH D O   1 
HETATM 36897 O  O   . HOH BA 5 .    ? 117.578 167.106 109.492 1.00 75.32  ? 2984 HOH D O   1 
HETATM 36898 O  O   . HOH BA 5 .    ? 155.266 127.028 86.923  1.00 60.22  ? 2985 HOH D O   1 
HETATM 36899 O  O   . HOH BA 5 .    ? 179.769 109.440 111.945 1.00 74.02  ? 2986 HOH D O   1 
HETATM 36900 O  O   . HOH BA 5 .    ? 156.945 98.895  82.961  1.00 79.45  ? 2987 HOH D O   1 
HETATM 36901 O  O   . HOH BA 5 .    ? 99.777  120.173 79.985  1.00 79.90  ? 2988 HOH D O   1 
HETATM 36902 O  O   . HOH BA 5 .    ? 166.435 107.638 104.590 1.00 63.81  ? 2989 HOH D O   1 
HETATM 36903 O  O   . HOH BA 5 .    ? 134.421 129.810 113.362 1.00 76.78  ? 2990 HOH D O   1 
HETATM 36904 O  O   . HOH BA 5 .    ? 172.530 110.877 95.323  1.00 67.68  ? 2991 HOH D O   1 
HETATM 36905 O  O   . HOH BA 5 .    ? 122.056 116.915 77.619  1.00 63.46  ? 2992 HOH D O   1 
HETATM 36906 O  O   . HOH BA 5 .    ? 131.929 149.131 119.599 1.00 74.68  ? 2993 HOH D O   1 
HETATM 36907 O  O   . HOH BA 5 .    ? 128.726 105.255 88.474  1.00 78.98  ? 2994 HOH D O   1 
HETATM 36908 O  O   . HOH BA 5 .    ? 128.025 145.413 83.509  1.00 72.59  ? 2995 HOH D O   1 
HETATM 36909 O  O   . HOH BA 5 .    ? 118.414 171.451 87.675  1.00 74.11  ? 2996 HOH D O   1 
HETATM 36910 O  O   . HOH BA 5 .    ? 176.637 128.851 114.831 1.00 72.08  ? 2997 HOH D O   1 
HETATM 36911 O  O   . HOH BA 5 .    ? 179.739 108.961 99.270  1.00 73.06  ? 2998 HOH D O   1 
HETATM 36912 O  O   . HOH BA 5 .    ? 120.243 149.684 80.978  1.00 77.00  ? 2999 HOH D O   1 
HETATM 36913 O  O   . HOH BA 5 .    ? 135.606 106.868 92.983  1.00 66.03  ? 3000 HOH D O   1 
HETATM 36914 O  O   . HOH BA 5 .    ? 118.613 157.883 75.152  1.00 82.47  ? 3001 HOH D O   1 
HETATM 36915 O  O   . HOH BA 5 .    ? 123.693 176.805 94.132  1.00 77.03  ? 3002 HOH D O   1 
HETATM 36916 O  O   . HOH BA 5 .    ? 162.232 137.183 92.513  1.00 70.65  ? 3003 HOH D O   1 
HETATM 36917 O  O   . HOH BA 5 .    ? 140.558 106.935 104.339 1.00 68.79  ? 3004 HOH D O   1 
HETATM 36918 O  O   . HOH BA 5 .    ? 95.442  135.566 69.534  1.00 73.06  ? 3005 HOH D O   1 
HETATM 36919 O  O   . HOH BA 5 .    ? 134.889 148.206 116.625 1.00 80.59  ? 3006 HOH D O   1 
HETATM 36920 O  O   . HOH BA 5 .    ? 111.243 174.366 98.255  1.00 80.10  ? 3007 HOH D O   1 
HETATM 36921 O  O   . HOH BA 5 .    ? 131.324 123.692 73.480  1.00 71.25  ? 3008 HOH D O   1 
HETATM 36922 O  O   . HOH BA 5 .    ? 157.434 113.310 97.238  1.00 62.14  ? 3009 HOH D O   1 
HETATM 36923 O  O   . HOH BA 5 .    ? 160.357 138.474 91.855  1.00 67.94  ? 3010 HOH D O   1 
HETATM 36924 O  O   . HOH BA 5 .    ? 145.683 143.525 92.138  1.00 69.65  ? 3011 HOH D O   1 
HETATM 36925 O  O   . HOH BA 5 .    ? 152.482 131.458 123.476 1.00 79.80  ? 3012 HOH D O   1 
HETATM 36926 O  O   . HOH BA 5 .    ? 116.774 114.333 102.497 1.00 61.01  ? 3013 HOH D O   1 
HETATM 36927 O  O   . HOH BA 5 .    ? 114.849 110.620 102.393 1.00 70.41  ? 3014 HOH D O   1 
HETATM 36928 O  O   . HOH BA 5 .    ? 137.583 139.396 115.642 1.00 79.30  ? 3015 HOH D O   1 
HETATM 36929 O  O   . HOH BA 5 .    ? 115.774 137.082 82.081  1.00 73.24  ? 3016 HOH D O   1 
HETATM 36930 O  O   . HOH BA 5 .    ? 117.280 113.567 77.934  1.00 70.12  ? 3017 HOH D O   1 
HETATM 36931 O  O   . HOH BA 5 .    ? 105.509 128.849 88.787  1.00 73.71  ? 3018 HOH D O   1 
HETATM 36932 O  O   . HOH BA 5 .    ? 128.875 145.856 103.230 1.00 67.51  ? 3019 HOH D O   1 
HETATM 36933 O  O   . HOH BA 5 .    ? 149.245 141.290 113.354 1.00 82.47  ? 3020 HOH D O   1 
HETATM 36934 O  O   . HOH BA 5 .    ? 142.484 126.833 117.930 1.00 80.06  ? 3021 HOH D O   1 
HETATM 36935 O  O   . HOH BA 5 .    ? 114.224 117.831 100.577 1.00 64.42  ? 3022 HOH D O   1 
HETATM 36936 O  O   . HOH BA 5 .    ? 117.695 138.449 82.099  1.00 74.99  ? 3023 HOH D O   1 
HETATM 36937 O  O   . HOH BA 5 .    ? 142.876 144.411 87.362  1.00 76.78  ? 3024 HOH D O   1 
HETATM 36938 O  O   . HOH BA 5 .    ? 133.404 129.045 111.029 1.00 73.45  ? 3025 HOH D O   1 
HETATM 36939 O  O   . HOH BA 5 .    ? 167.738 129.252 110.092 1.00 67.38  ? 3026 HOH D O   1 
HETATM 36940 O  O   . HOH BA 5 .    ? 89.579  142.482 69.279  1.00 89.15  ? 3027 HOH D O   1 
HETATM 36941 O  O   . HOH BA 5 .    ? 152.775 149.553 103.429 1.00 68.24  ? 3028 HOH D O   1 
HETATM 36942 O  O   . HOH BA 5 .    ? 139.028 105.263 88.997  1.00 68.18  ? 3029 HOH D O   1 
HETATM 36943 O  O   . HOH BA 5 .    ? 121.244 139.959 79.104  1.00 75.53  ? 3030 HOH D O   1 
HETATM 36944 O  O   . HOH BA 5 .    ? 151.145 110.315 68.603  1.00 75.24  ? 3031 HOH D O   1 
HETATM 36945 O  O   . HOH BA 5 .    ? 153.937 118.686 81.060  1.00 69.74  ? 3032 HOH D O   1 
HETATM 36946 O  O   . HOH BA 5 .    ? 135.249 98.914  80.400  1.00 74.62  ? 3033 HOH D O   1 
HETATM 36947 O  O   . HOH BA 5 .    ? 133.945 148.524 86.480  1.00 71.63  ? 3034 HOH D O   1 
HETATM 36948 O  O   . HOH BA 5 .    ? 130.218 111.879 89.891  1.00 65.71  ? 3035 HOH D O   1 
HETATM 36949 O  O   . HOH BA 5 .    ? 131.524 110.308 92.511  1.00 62.73  ? 3036 HOH D O   1 
HETATM 36950 O  O   . HOH BA 5 .    ? 123.343 139.962 78.026  1.00 74.43  ? 3037 HOH D O   1 
HETATM 36951 O  O   . HOH BA 5 .    ? 164.277 136.747 90.920  1.00 68.72  ? 3038 HOH D O   1 
HETATM 36952 O  O   . HOH BA 5 .    ? 181.136 136.565 96.326  1.00 76.21  ? 3039 HOH D O   1 
HETATM 36953 O  O   . HOH BA 5 .    ? 125.414 163.512 81.644  1.00 74.00  ? 3040 HOH D O   1 
HETATM 36954 O  O   . HOH BA 5 .    ? 110.348 149.199 69.162  1.00 80.73  ? 3041 HOH D O   1 
HETATM 36955 O  O   . HOH BA 5 .    ? 155.396 98.005  84.591  1.00 79.96  ? 3042 HOH D O   1 
HETATM 36956 O  O   . HOH BA 5 .    ? 118.920 168.769 107.607 1.00 78.19  ? 3043 HOH D O   1 
HETATM 36957 O  O   . HOH BA 5 .    ? 104.423 149.353 69.967  1.00 78.43  ? 3044 HOH D O   1 
HETATM 36958 O  O   . HOH BA 5 .    ? 148.555 105.662 92.116  1.00 74.65  ? 3045 HOH D O   1 
HETATM 36959 O  O   . HOH BA 5 .    ? 143.456 110.620 96.986  1.00 63.14  ? 3046 HOH D O   1 
HETATM 36960 O  O   . HOH BA 5 .    ? 138.392 126.819 115.826 1.00 76.21  ? 3047 HOH D O   1 
HETATM 36961 O  O   . HOH BA 5 .    ? 128.048 155.868 117.692 1.00 73.90  ? 3048 HOH D O   1 
HETATM 36962 O  O   . HOH BA 5 .    ? 123.294 143.978 120.810 1.00 74.28  ? 3049 HOH D O   1 
HETATM 36963 O  O   . HOH BA 5 .    ? 140.342 137.076 115.530 1.00 79.75  ? 3050 HOH D O   1 
HETATM 36964 O  O   . HOH BA 5 .    ? 120.146 144.080 120.958 1.00 76.36  ? 3051 HOH D O   1 
HETATM 36965 O  O   . HOH BA 5 .    ? 136.217 131.067 115.172 1.00 77.88  ? 3052 HOH D O   1 
HETATM 36966 O  O   . HOH BA 5 .    ? 116.894 176.257 98.463  1.00 79.47  ? 3053 HOH D O   1 
HETATM 36967 O  O   . HOH BA 5 .    ? 104.500 153.923 93.495  1.00 68.33  ? 3054 HOH D O   1 
HETATM 36968 O  O   . HOH BA 5 .    ? 140.218 159.373 103.859 1.00 72.68  ? 3055 HOH D O   1 
HETATM 36969 O  O   . HOH BA 5 .    ? 177.039 110.680 112.537 1.00 71.59  ? 3056 HOH D O   1 
HETATM 36970 O  O   . HOH BA 5 .    ? 131.071 148.955 85.499  1.00 71.22  ? 3057 HOH D O   1 
HETATM 36971 O  O   . HOH BA 5 .    ? 136.929 107.259 91.093  1.00 69.13  ? 3058 HOH D O   1 
HETATM 36972 O  O   . HOH BA 5 .    ? 82.425  127.259 100.047 1.00 77.79  ? 3059 HOH D O   1 
HETATM 36973 O  O   . HOH BA 5 .    ? 155.201 103.100 71.836  1.00 77.25  ? 3060 HOH D O   1 
HETATM 36974 O  O   . HOH BA 5 .    ? 176.728 109.158 116.080 1.00 72.72  ? 3061 HOH D O   1 
HETATM 36975 O  O   . HOH BA 5 .    ? 126.098 108.786 94.134  1.00 67.02  ? 3062 HOH D O   1 
HETATM 36976 O  O   . HOH BA 5 .    ? 164.894 93.716  85.265  1.00 73.80  ? 3063 HOH D O   1 
HETATM 36977 O  O   . HOH BA 5 .    ? 156.191 148.180 107.445 1.00 73.40  ? 3064 HOH D O   1 
HETATM 36978 O  O   . HOH BA 5 .    ? 142.140 112.562 112.271 1.00 73.96  ? 3065 HOH D O   1 
HETATM 36979 O  O   . HOH BA 5 .    ? 107.713 124.377 90.310  1.00 72.37  ? 3066 HOH D O   1 
HETATM 36980 O  O   . HOH BA 5 .    ? 153.726 108.556 92.919  1.00 69.34  ? 3067 HOH D O   1 
HETATM 36981 O  O   . HOH BA 5 .    ? 127.393 123.099 74.955  1.00 68.11  ? 3068 HOH D O   1 
HETATM 36982 O  O   . HOH BA 5 .    ? 128.800 147.790 104.830 1.00 68.39  ? 3069 HOH D O   1 
HETATM 36983 O  O   . HOH BA 5 .    ? 107.043 151.575 69.952  1.00 82.58  ? 3070 HOH D O   1 
HETATM 36984 O  O   . HOH BA 5 .    ? 117.202 142.358 87.979  1.00 68.30  ? 3071 HOH D O   1 
HETATM 36985 O  O   . HOH BA 5 .    ? 150.220 153.713 102.723 1.00 80.33  ? 3072 HOH D O   1 
HETATM 36986 O  O   . HOH BA 5 .    ? 152.057 134.751 90.054  1.00 69.22  ? 3073 HOH D O   1 
HETATM 36987 O  O   . HOH BA 5 .    ? 119.059 146.616 82.919  1.00 74.82  ? 3074 HOH D O   1 
HETATM 36988 O  O   . HOH BA 5 .    ? 115.790 157.166 75.610  1.00 81.07  ? 3075 HOH D O   1 
HETATM 36989 O  O   . HOH BA 5 .    ? 157.395 124.293 124.284 1.00 69.95  ? 3076 HOH D O   1 
HETATM 36990 O  O   . HOH BA 5 .    ? 148.814 143.944 109.704 1.00 77.30  ? 3077 HOH D O   1 
HETATM 36991 O  O   . HOH BA 5 .    ? 124.129 150.536 77.886  1.00 78.94  ? 3078 HOH D O   1 
HETATM 36992 O  O   . HOH BA 5 .    ? 153.706 126.859 123.675 1.00 74.46  ? 3079 HOH D O   1 
HETATM 36993 O  O   . HOH BA 5 .    ? 149.996 112.995 98.269  1.00 64.19  ? 3080 HOH D O   1 
HETATM 36994 O  O   . HOH BA 5 .    ? 157.787 111.879 93.575  1.00 64.12  ? 3081 HOH D O   1 
HETATM 36995 O  O   . HOH BA 5 .    ? 153.843 112.309 94.252  1.00 67.79  ? 3082 HOH D O   1 
HETATM 36996 O  O   . HOH BA 5 .    ? 110.355 116.959 90.958  1.00 66.83  ? 3083 HOH D O   1 
HETATM 36997 O  O   . HOH BA 5 .    ? 142.837 134.292 119.821 1.00 89.89  ? 3084 HOH D O   1 
HETATM 36998 O  O   . HOH BA 5 .    ? 125.822 130.987 73.931  1.00 68.38  ? 3085 HOH D O   1 
HETATM 36999 O  O   . HOH BA 5 .    ? 137.686 154.120 108.732 1.00 78.46  ? 3086 HOH D O   1 
HETATM 37000 O  O   . HOH BA 5 .    ? 151.234 116.128 83.595  1.00 56.17  ? 3087 HOH D O   1 
HETATM 37001 O  O   . HOH BA 5 .    ? 139.344 108.782 94.802  1.00 61.10  ? 3088 HOH D O   1 
HETATM 37002 O  O   . HOH BA 5 .    ? 139.579 135.596 80.141  1.00 67.57  ? 3089 HOH D O   1 
HETATM 37003 O  O   . HOH BA 5 .    ? 139.675 125.075 117.595 1.00 79.27  ? 3090 HOH D O   1 
HETATM 37004 O  O   . HOH BA 5 .    ? 169.467 106.349 98.280  1.00 65.35  ? 3091 HOH D O   1 
HETATM 37005 O  O   . HOH BA 5 .    ? 136.510 107.007 69.337  1.00 78.29  ? 3092 HOH D O   1 
HETATM 37006 O  O   . HOH BA 5 .    ? 146.312 108.346 93.710  1.00 70.13  ? 3093 HOH D O   1 
HETATM 37007 O  O   . HOH BA 5 .    ? 160.391 138.521 112.941 1.00 72.62  ? 3094 HOH D O   1 
HETATM 37008 O  O   . HOH BA 5 .    ? 123.348 129.864 75.020  1.00 66.92  ? 3095 HOH D O   1 
HETATM 37009 O  O   . HOH BA 5 .    ? 128.531 130.698 74.766  1.00 68.27  ? 3096 HOH D O   1 
HETATM 37010 O  O   . HOH BA 5 .    ? 159.868 109.924 108.676 1.00 62.08  ? 3097 HOH D O   1 
HETATM 37011 O  O   . HOH BA 5 .    ? 149.195 103.405 92.111  1.00 78.88  ? 3098 HOH D O   1 
HETATM 37012 O  O   . HOH BA 5 .    ? 157.297 138.033 91.038  1.00 69.38  ? 3099 HOH D O   1 
HETATM 37013 O  O   . HOH BA 5 .    ? 132.931 162.613 110.915 1.00 79.16  ? 3100 HOH D O   1 
HETATM 37014 O  O   . HOH BA 5 .    ? 138.295 122.245 117.618 1.00 75.39  ? 3101 HOH D O   1 
HETATM 37015 O  O   . HOH BA 5 .    ? 121.452 145.794 76.062  1.00 80.01  ? 3102 HOH D O   1 
HETATM 37016 O  O   . HOH BA 5 .    ? 160.924 134.412 118.141 1.00 68.37  ? 3103 HOH D O   1 
HETATM 37017 O  O   . HOH BA 5 .    ? 126.899 139.910 125.488 1.00 77.53  ? 3104 HOH D O   1 
HETATM 37018 O  O   . HOH BA 5 .    ? 88.043  140.600 70.688  1.00 87.75  ? 3105 HOH D O   1 
HETATM 37019 O  O   . HOH BA 5 .    ? 157.034 139.967 92.586  1.00 69.62  ? 3106 HOH D O   1 
HETATM 37020 O  O   . HOH BA 5 .    ? 135.124 165.840 100.040 1.00 72.37  ? 3107 HOH D O   1 
HETATM 37021 O  O   . HOH BA 5 .    ? 84.862  138.348 90.740  1.00 74.70  ? 3108 HOH D O   1 
HETATM 37022 O  O   . HOH BA 5 .    ? 119.963 108.367 92.925  1.00 65.84  ? 3109 HOH D O   1 
HETATM 37023 O  O   . HOH BA 5 .    ? 140.726 132.960 119.285 1.00 85.41  ? 3110 HOH D O   1 
HETATM 37024 O  O   . HOH BA 5 .    ? 150.508 111.793 95.398  1.00 62.27  ? 3111 HOH D O   1 
HETATM 37025 O  O   . HOH BA 5 .    ? 162.538 109.019 105.616 1.00 64.87  ? 3112 HOH D O   1 
HETATM 37026 O  O   . HOH BA 5 .    ? 145.346 131.830 83.991  1.00 67.38  ? 3113 HOH D O   1 
HETATM 37027 O  O   . HOH BA 5 .    ? 161.929 135.705 114.806 1.00 75.27  ? 3114 HOH D O   1 
HETATM 37028 O  O   . HOH BA 5 .    ? 178.679 109.125 102.006 1.00 70.53  ? 3115 HOH D O   1 
HETATM 37029 O  O   . HOH BA 5 .    ? 155.496 113.562 103.695 1.00 65.79  ? 3116 HOH D O   1 
HETATM 37030 O  O   . HOH BA 5 .    ? 130.398 169.126 106.653 1.00 73.82  ? 3117 HOH D O   1 
HETATM 37031 O  O   . HOH BA 5 .    ? 144.822 145.047 89.062  1.00 75.01  ? 3118 HOH D O   1 
HETATM 37032 O  O   . HOH BA 5 .    ? 135.788 146.566 118.337 1.00 77.86  ? 3119 HOH D O   1 
HETATM 37033 O  O   . HOH BA 5 .    ? 144.323 116.751 68.055  1.00 76.84  ? 3120 HOH D O   1 
HETATM 37034 O  O   . HOH BA 5 .    ? 157.743 113.484 106.824 1.00 66.59  ? 3121 HOH D O   1 
HETATM 37035 O  O   . HOH BA 5 .    ? 121.827 143.721 68.388  1.00 77.03  ? 3122 HOH D O   1 
HETATM 37036 O  O   . HOH BA 5 .    ? 138.591 132.512 115.865 1.00 80.89  ? 3123 HOH D O   1 
HETATM 37037 O  O   . HOH BA 5 .    ? 156.835 124.645 82.647  1.00 68.76  ? 3124 HOH D O   1 
HETATM 37038 O  O   . HOH BA 5 .    ? 145.894 111.384 97.031  1.00 67.20  ? 3125 HOH D O   1 
HETATM 37039 O  O   . HOH BA 5 .    ? 100.262 150.780 74.606  1.00 74.55  ? 3126 HOH D O   1 
HETATM 37040 O  O   . HOH BA 5 .    ? 147.213 147.843 88.978  1.00 76.27  ? 3127 HOH D O   1 
HETATM 37041 O  O   . HOH BA 5 .    ? 129.818 107.409 91.530  1.00 67.30  ? 3128 HOH D O   1 
HETATM 37042 O  O   . HOH BA 5 .    ? 119.191 143.302 84.068  1.00 73.26  ? 3129 HOH D O   1 
HETATM 37043 O  O   . HOH BA 5 .    ? 87.705  144.190 70.842  1.00 85.72  ? 3130 HOH D O   1 
HETATM 37044 O  O   . HOH BA 5 .    ? 142.250 108.406 95.671  1.00 66.25  ? 3131 HOH D O   1 
HETATM 37045 O  O   . HOH BA 5 .    ? 125.370 117.759 73.060  1.00 66.52  ? 3132 HOH D O   1 
HETATM 37046 O  O   . HOH BA 5 .    ? 136.417 135.810 76.591  1.00 64.67  ? 3133 HOH D O   1 
HETATM 37047 O  O   . HOH BA 5 .    ? 149.181 122.915 81.411  1.00 70.33  ? 3134 HOH D O   1 
HETATM 37048 O  O   . HOH BA 5 .    ? 122.689 107.084 92.834  1.00 69.63  ? 3135 HOH D O   1 
HETATM 37049 O  O   . HOH BA 5 .    ? 147.053 112.531 98.873  1.00 67.81  ? 3136 HOH D O   1 
HETATM 37050 O  O   . HOH BA 5 .    ? 121.773 177.496 90.953  1.00 81.23  ? 3137 HOH D O   1 
HETATM 37051 O  O   . HOH BA 5 .    ? 176.872 109.190 97.395  1.00 71.49  ? 3138 HOH D O   1 
HETATM 37052 O  O   . HOH BA 5 .    ? 155.462 111.362 92.879  1.00 68.04  ? 3139 HOH D O   1 
HETATM 37053 O  O   . HOH BA 5 .    ? 124.065 109.164 119.536 1.00 69.51  ? 3140 HOH D O   1 
HETATM 37054 O  O   . HOH BA 5 .    ? 125.328 111.901 118.403 1.00 67.21  ? 3141 HOH D O   1 
HETATM 37055 O  O   . HOH BA 5 .    ? 139.051 135.015 116.470 1.00 82.25  ? 3142 HOH D O   1 
HETATM 37056 O  O   . HOH BA 5 .    ? 142.220 115.372 67.267  1.00 76.66  ? 3143 HOH D O   1 
HETATM 37057 O  O   . HOH BA 5 .    ? 120.157 144.604 79.359  1.00 81.86  ? 3144 HOH D O   1 
HETATM 37058 O  O   . HOH BA 5 .    ? 120.470 146.627 80.504  1.00 78.94  ? 3145 HOH D O   1 
HETATM 37059 O  O   . HOH BA 5 .    ? 158.518 111.651 105.575 1.00 70.79  ? 3146 HOH D O   1 
HETATM 37060 O  O   . HOH BA 5 .    ? 114.792 152.470 120.899 1.00 76.74  ? 3147 HOH D O   1 
HETATM 37061 O  O   . HOH BA 5 .    ? 138.714 123.954 120.457 1.00 82.35  ? 3148 HOH D O   1 
HETATM 37062 O  O   . HOH BA 5 .    ? 137.454 126.484 120.527 1.00 86.99  ? 3149 HOH D O   1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    2    2    MET MET A . n 
A 1 2    ILE 2    3    3    ILE ILE A . n 
A 1 3    THR 3    4    4    THR THR A . n 
A 1 4    ASP 4    5    5    ASP ASP A . n 
A 1 5    SER 5    6    6    SER SER A . n 
A 1 6    LEU 6    7    7    LEU LEU A . n 
A 1 7    ALA 7    8    8    ALA ALA A . n 
A 1 8    VAL 8    9    9    VAL VAL A . n 
A 1 9    VAL 9    10   10   VAL VAL A . n 
A 1 10   LEU 10   11   11   LEU LEU A . n 
A 1 11   GLN 11   12   12   GLN GLN A . n 
A 1 12   ARG 12   13   13   ARG ARG A . n 
A 1 13   ARG 13   14   14   ARG ARG A . n 
A 1 14   ASP 14   15   15   ASP ASP A . n 
A 1 15   TRP 15   16   16   TRP TRP A . n 
A 1 16   GLU 16   17   17   GLU GLU A . n 
A 1 17   ASN 17   18   18   ASN ASN A . n 
A 1 18   PRO 18   19   19   PRO PRO A . n 
A 1 19   GLY 19   20   20   GLY GLY A . n 
A 1 20   VAL 20   21   21   VAL VAL A . n 
A 1 21   THR 21   22   22   THR THR A . n 
A 1 22   GLN 22   23   23   GLN GLN A . n 
A 1 23   LEU 23   24   24   LEU LEU A . n 
A 1 24   ASN 24   25   25   ASN ASN A . n 
A 1 25   ARG 25   26   26   ARG ARG A . n 
A 1 26   LEU 26   27   27   LEU LEU A . n 
A 1 27   ALA 27   28   28   ALA ALA A . n 
A 1 28   ALA 28   29   29   ALA ALA A . n 
A 1 29   HIS 29   30   30   HIS HIS A . n 
A 1 30   PRO 30   31   31   PRO PRO A . n 
A 1 31   PRO 31   32   32   PRO PRO A . n 
A 1 32   PHE 32   33   33   PHE PHE A . n 
A 1 33   ALA 33   34   34   ALA ALA A . n 
A 1 34   SER 34   35   35   SER SER A . n 
A 1 35   TRP 35   36   36   TRP TRP A . n 
A 1 36   ARG 36   37   37   ARG ARG A . n 
A 1 37   ASN 37   38   38   ASN ASN A . n 
A 1 38   SER 38   39   39   SER SER A . n 
A 1 39   GLU 39   40   40   GLU GLU A . n 
A 1 40   GLU 40   41   41   GLU GLU A . n 
A 1 41   ALA 41   42   42   ALA ALA A . n 
A 1 42   ARG 42   43   43   ARG ARG A . n 
A 1 43   THR 43   44   44   THR THR A . n 
A 1 44   ASP 44   45   45   ASP ASP A . n 
A 1 45   ARG 45   46   46   ARG ARG A . n 
A 1 46   PRO 46   47   47   PRO PRO A . n 
A 1 47   SER 47   48   48   SER SER A . n 
A 1 48   GLN 48   49   49   GLN GLN A . n 
A 1 49   GLN 49   50   50   GLN GLN A . n 
A 1 50   LEU 50   51   51   LEU LEU A . n 
A 1 51   ARG 51   52   52   ARG ARG A . n 
A 1 52   SER 52   53   53   SER SER A . n 
A 1 53   LEU 53   54   54   LEU LEU A . n 
A 1 54   ASN 54   55   55   ASN ASN A . n 
A 1 55   GLY 55   56   56   GLY GLY A . n 
A 1 56   GLU 56   57   57   GLU GLU A . n 
A 1 57   TRP 57   58   58   TRP TRP A . n 
A 1 58   ARG 58   59   59   ARG ARG A . n 
A 1 59   PHE 59   60   60   PHE PHE A . n 
A 1 60   ALA 60   61   61   ALA ALA A . n 
A 1 61   TRP 61   62   62   TRP TRP A . n 
A 1 62   PHE 62   63   63   PHE PHE A . n 
A 1 63   PRO 63   64   64   PRO PRO A . n 
A 1 64   ALA 64   65   65   ALA ALA A . n 
A 1 65   PRO 65   66   66   PRO PRO A . n 
A 1 66   GLU 66   67   67   GLU GLU A . n 
A 1 67   ALA 67   68   68   ALA ALA A . n 
A 1 68   VAL 68   69   69   VAL VAL A . n 
A 1 69   PRO 69   70   70   PRO PRO A . n 
A 1 70   GLU 70   71   71   GLU GLU A . n 
A 1 71   SER 71   72   72   SER SER A . n 
A 1 72   TRP 72   73   73   TRP TRP A . n 
A 1 73   LEU 73   74   74   LEU LEU A . n 
A 1 74   GLU 74   75   75   GLU GLU A . n 
A 1 75   CYS 75   76   76   CYS CYS A . n 
A 1 76   ASP 76   77   77   ASP ASP A . n 
A 1 77   LEU 77   78   78   LEU LEU A . n 
A 1 78   PRO 78   79   79   PRO PRO A . n 
A 1 79   GLU 79   80   80   GLU GLU A . n 
A 1 80   ALA 80   81   81   ALA ALA A . n 
A 1 81   ASP 81   82   82   ASP ASP A . n 
A 1 82   THR 82   83   83   THR THR A . n 
A 1 83   VAL 83   84   84   VAL VAL A . n 
A 1 84   VAL 84   85   85   VAL VAL A . n 
A 1 85   VAL 85   86   86   VAL VAL A . n 
A 1 86   PRO 86   87   87   PRO PRO A . n 
A 1 87   SER 87   88   88   SER SER A . n 
A 1 88   ASN 88   89   89   ASN ASN A . n 
A 1 89   TRP 89   90   90   TRP TRP A . n 
A 1 90   GLN 90   91   91   GLN GLN A . n 
A 1 91   MET 91   92   92   MET MET A . n 
A 1 92   HIS 92   93   93   HIS HIS A . n 
A 1 93   GLY 93   94   94   GLY GLY A . n 
A 1 94   TYR 94   95   95   TYR TYR A . n 
A 1 95   ASP 95   96   96   ASP ASP A . n 
A 1 96   ALA 96   97   97   ALA ALA A . n 
A 1 97   PRO 97   98   98   PRO PRO A . n 
A 1 98   ILE 98   99   99   ILE ILE A . n 
A 1 99   TYR 99   100  100  TYR TYR A . n 
A 1 100  THR 100  101  101  THR THR A . n 
A 1 101  ASN 101  102  102  ASN ASN A . n 
A 1 102  VAL 102  103  103  VAL VAL A . n 
A 1 103  THR 103  104  104  THR THR A . n 
A 1 104  TYR 104  105  105  TYR TYR A . n 
A 1 105  PRO 105  106  106  PRO PRO A . n 
A 1 106  ILE 106  107  107  ILE ILE A . n 
A 1 107  THR 107  108  108  THR THR A . n 
A 1 108  VAL 108  109  109  VAL VAL A . n 
A 1 109  ASN 109  110  110  ASN ASN A . n 
A 1 110  PRO 110  111  111  PRO PRO A . n 
A 1 111  PRO 111  112  112  PRO PRO A . n 
A 1 112  PHE 112  113  113  PHE PHE A . n 
A 1 113  VAL 113  114  114  VAL VAL A . n 
A 1 114  PRO 114  115  115  PRO PRO A . n 
A 1 115  THR 115  116  116  THR THR A . n 
A 1 116  GLU 116  117  117  GLU GLU A . n 
A 1 117  ASN 117  118  118  ASN ASN A . n 
A 1 118  PRO 118  119  119  PRO PRO A . n 
A 1 119  THR 119  120  120  THR THR A . n 
A 1 120  GLY 120  121  121  GLY GLY A . n 
A 1 121  CYS 121  122  122  CYS CYS A . n 
A 1 122  TYR 122  123  123  TYR TYR A . n 
A 1 123  SER 123  124  124  SER SER A . n 
A 1 124  LEU 124  125  125  LEU LEU A . n 
A 1 125  THR 125  126  126  THR THR A . n 
A 1 126  PHE 126  127  127  PHE PHE A . n 
A 1 127  ASN 127  128  128  ASN ASN A . n 
A 1 128  VAL 128  129  129  VAL VAL A . n 
A 1 129  ASP 129  130  130  ASP ASP A . n 
A 1 130  GLU 130  131  131  GLU GLU A . n 
A 1 131  SER 131  132  132  SER SER A . n 
A 1 132  TRP 132  133  133  TRP TRP A . n 
A 1 133  LEU 133  134  134  LEU LEU A . n 
A 1 134  GLN 134  135  135  GLN GLN A . n 
A 1 135  GLU 135  136  136  GLU GLU A . n 
A 1 136  GLY 136  137  137  GLY GLY A . n 
A 1 137  GLN 137  138  138  GLN GLN A . n 
A 1 138  THR 138  139  139  THR THR A . n 
A 1 139  ARG 139  140  140  ARG ARG A . n 
A 1 140  ILE 140  141  141  ILE ILE A . n 
A 1 141  ILE 141  142  142  ILE ILE A . n 
A 1 142  PHE 142  143  143  PHE PHE A . n 
A 1 143  ASP 143  144  144  ASP ASP A . n 
A 1 144  GLY 144  145  145  GLY GLY A . n 
A 1 145  VAL 145  146  146  VAL VAL A . n 
A 1 146  ASN 146  147  147  ASN ASN A . n 
A 1 147  SER 147  148  148  SER SER A . n 
A 1 148  ALA 148  149  149  ALA ALA A . n 
A 1 149  PHE 149  150  150  PHE PHE A . n 
A 1 150  HIS 150  151  151  HIS HIS A . n 
A 1 151  LEU 151  152  152  LEU LEU A . n 
A 1 152  TRP 152  153  153  TRP TRP A . n 
A 1 153  CYS 153  154  154  CYS CYS A . n 
A 1 154  ASN 154  155  155  ASN ASN A . n 
A 1 155  GLY 155  156  156  GLY GLY A . n 
A 1 156  ARG 156  157  157  ARG ARG A . n 
A 1 157  TRP 157  158  158  TRP TRP A . n 
A 1 158  VAL 158  159  159  VAL VAL A . n 
A 1 159  GLY 159  160  160  GLY GLY A . n 
A 1 160  TYR 160  161  161  TYR TYR A . n 
A 1 161  GLY 161  162  162  GLY GLY A . n 
A 1 162  GLN 162  163  163  GLN GLN A . n 
A 1 163  ASP 163  164  164  ASP ASP A . n 
A 1 164  SER 164  165  165  SER SER A . n 
A 1 165  ARG 165  166  166  ARG ARG A . n 
A 1 166  LEU 166  167  167  LEU LEU A . n 
A 1 167  PRO 167  168  168  PRO PRO A . n 
A 1 168  SER 168  169  169  SER SER A . n 
A 1 169  GLU 169  170  170  GLU GLU A . n 
A 1 170  PHE 170  171  171  PHE PHE A . n 
A 1 171  ASP 171  172  172  ASP ASP A . n 
A 1 172  LEU 172  173  173  LEU LEU A . n 
A 1 173  SER 173  174  174  SER SER A . n 
A 1 174  ALA 174  175  175  ALA ALA A . n 
A 1 175  PHE 175  176  176  PHE PHE A . n 
A 1 176  LEU 176  177  177  LEU LEU A . n 
A 1 177  ARG 177  178  178  ARG ARG A . n 
A 1 178  ALA 178  179  179  ALA ALA A . n 
A 1 179  GLY 179  180  180  GLY GLY A . n 
A 1 180  GLU 180  181  181  GLU GLU A . n 
A 1 181  ASN 181  182  182  ASN ASN A . n 
A 1 182  ARG 182  183  183  ARG ARG A . n 
A 1 183  LEU 183  184  184  LEU LEU A . n 
A 1 184  ALA 184  185  185  ALA ALA A . n 
A 1 185  VAL 185  186  186  VAL VAL A . n 
A 1 186  MET 186  187  187  MET MET A . n 
A 1 187  VAL 187  188  188  VAL VAL A . n 
A 1 188  LEU 188  189  189  LEU LEU A . n 
A 1 189  ARG 189  190  190  ARG ARG A . n 
A 1 190  TRP 190  191  191  TRP TRP A . n 
A 1 191  SER 191  192  192  SER SER A . n 
A 1 192  ASP 192  193  193  ASP ASP A . n 
A 1 193  GLY 193  194  194  GLY GLY A . n 
A 1 194  SER 194  195  195  SER SER A . n 
A 1 195  TYR 195  196  196  TYR TYR A . n 
A 1 196  LEU 196  197  197  LEU LEU A . n 
A 1 197  GLU 197  198  198  GLU GLU A . n 
A 1 198  ASP 198  199  199  ASP ASP A . n 
A 1 199  GLN 199  200  200  GLN GLN A . n 
A 1 200  ASP 200  201  201  ASP ASP A . n 
A 1 201  MET 201  202  202  MET MET A . n 
A 1 202  TRP 202  203  203  TRP TRP A . n 
A 1 203  ARG 203  204  204  ARG ARG A . n 
A 1 204  MET 204  205  205  MET MET A . n 
A 1 205  SER 205  206  206  SER SER A . n 
A 1 206  GLY 206  207  207  GLY GLY A . n 
A 1 207  ILE 207  208  208  ILE ILE A . n 
A 1 208  PHE 208  209  209  PHE PHE A . n 
A 1 209  ARG 209  210  210  ARG ARG A . n 
A 1 210  ASP 210  211  211  ASP ASP A . n 
A 1 211  VAL 211  212  212  VAL VAL A . n 
A 1 212  SER 212  213  213  SER SER A . n 
A 1 213  LEU 213  214  214  LEU LEU A . n 
A 1 214  LEU 214  215  215  LEU LEU A . n 
A 1 215  HIS 215  216  216  HIS HIS A . n 
A 1 216  LYS 216  217  217  LYS LYS A . n 
A 1 217  PRO 217  218  218  PRO PRO A . n 
A 1 218  THR 218  219  219  THR THR A . n 
A 1 219  THR 219  220  220  THR THR A . n 
A 1 220  GLN 220  221  221  GLN GLN A . n 
A 1 221  ILE 221  222  222  ILE ILE A . n 
A 1 222  SER 222  223  223  SER SER A . n 
A 1 223  ASP 223  224  224  ASP ASP A . n 
A 1 224  PHE 224  225  225  PHE PHE A . n 
A 1 225  HIS 225  226  226  HIS HIS A . n 
A 1 226  VAL 226  227  227  VAL VAL A . n 
A 1 227  ALA 227  228  228  ALA ALA A . n 
A 1 228  THR 228  229  229  THR THR A . n 
A 1 229  ARG 229  230  230  ARG ARG A . n 
A 1 230  PHE 230  231  231  PHE PHE A . n 
A 1 231  ASN 231  232  232  ASN ASN A . n 
A 1 232  ASP 232  233  233  ASP ASP A . n 
A 1 233  ASP 233  234  234  ASP ASP A . n 
A 1 234  PHE 234  235  235  PHE PHE A . n 
A 1 235  SER 235  236  236  SER SER A . n 
A 1 236  ARG 236  237  237  ARG ARG A . n 
A 1 237  ALA 237  238  238  ALA ALA A . n 
A 1 238  VAL 238  239  239  VAL VAL A . n 
A 1 239  LEU 239  240  240  LEU LEU A . n 
A 1 240  GLU 240  241  241  GLU GLU A . n 
A 1 241  ALA 241  242  242  ALA ALA A . n 
A 1 242  GLU 242  243  243  GLU GLU A . n 
A 1 243  VAL 243  244  244  VAL VAL A . n 
A 1 244  GLN 244  245  245  GLN GLN A . n 
A 1 245  MET 245  246  246  MET MET A . n 
A 1 246  CYS 246  247  247  CYS CYS A . n 
A 1 247  GLY 247  248  248  GLY GLY A . n 
A 1 248  GLU 248  249  249  GLU GLU A . n 
A 1 249  LEU 249  250  250  LEU LEU A . n 
A 1 250  ARG 250  251  251  ARG ARG A . n 
A 1 251  ASP 251  252  252  ASP ASP A . n 
A 1 252  TYR 252  253  253  TYR TYR A . n 
A 1 253  LEU 253  254  254  LEU LEU A . n 
A 1 254  ARG 254  255  255  ARG ARG A . n 
A 1 255  VAL 255  256  256  VAL VAL A . n 
A 1 256  THR 256  257  257  THR THR A . n 
A 1 257  VAL 257  258  258  VAL VAL A . n 
A 1 258  SER 258  259  259  SER SER A . n 
A 1 259  LEU 259  260  260  LEU LEU A . n 
A 1 260  TRP 260  261  261  TRP TRP A . n 
A 1 261  GLN 261  262  262  GLN GLN A . n 
A 1 262  GLY 262  263  263  GLY GLY A . n 
A 1 263  GLU 263  264  264  GLU GLU A . n 
A 1 264  THR 264  265  265  THR THR A . n 
A 1 265  GLN 265  266  266  GLN GLN A . n 
A 1 266  VAL 266  267  267  VAL VAL A . n 
A 1 267  ALA 267  268  268  ALA ALA A . n 
A 1 268  SER 268  269  269  SER SER A . n 
A 1 269  GLY 269  270  270  GLY GLY A . n 
A 1 270  THR 270  271  271  THR THR A . n 
A 1 271  ALA 271  272  272  ALA ALA A . n 
A 1 272  PRO 272  273  273  PRO PRO A . n 
A 1 273  PHE 273  274  274  PHE PHE A . n 
A 1 274  GLY 274  275  275  GLY GLY A . n 
A 1 275  GLY 275  276  276  GLY GLY A . n 
A 1 276  GLU 276  277  277  GLU GLU A . n 
A 1 277  ILE 277  278  278  ILE ILE A . n 
A 1 278  ILE 278  279  279  ILE ILE A . n 
A 1 279  ASP 279  280  280  ASP ASP A . n 
A 1 280  GLU 280  281  281  GLU GLU A . n 
A 1 281  ARG 281  282  282  ARG ARG A . n 
A 1 282  GLY 282  283  283  GLY GLY A . n 
A 1 283  GLY 283  284  284  GLY GLY A . n 
A 1 284  TYR 284  285  285  TYR TYR A . n 
A 1 285  ALA 285  286  286  ALA ALA A . n 
A 1 286  ASP 286  287  287  ASP ASP A . n 
A 1 287  ARG 287  288  288  ARG ARG A . n 
A 1 288  VAL 288  289  289  VAL VAL A . n 
A 1 289  THR 289  290  290  THR THR A . n 
A 1 290  LEU 290  291  291  LEU LEU A . n 
A 1 291  ARG 291  292  292  ARG ARG A . n 
A 1 292  LEU 292  293  293  LEU LEU A . n 
A 1 293  ASN 293  294  294  ASN ASN A . n 
A 1 294  VAL 294  295  295  VAL VAL A . n 
A 1 295  GLU 295  296  296  GLU GLU A . n 
A 1 296  ASN 296  297  297  ASN ASN A . n 
A 1 297  PRO 297  298  298  PRO PRO A . n 
A 1 298  LYS 298  299  299  LYS LYS A . n 
A 1 299  LEU 299  300  300  LEU LEU A . n 
A 1 300  TRP 300  301  301  TRP TRP A . n 
A 1 301  SER 301  302  302  SER SER A . n 
A 1 302  ALA 302  303  303  ALA ALA A . n 
A 1 303  GLU 303  304  304  GLU GLU A . n 
A 1 304  ILE 304  305  305  ILE ILE A . n 
A 1 305  PRO 305  306  306  PRO PRO A . n 
A 1 306  ASN 306  307  307  ASN ASN A . n 
A 1 307  LEU 307  308  308  LEU LEU A . n 
A 1 308  TYR 308  309  309  TYR TYR A . n 
A 1 309  ARG 309  310  310  ARG ARG A . n 
A 1 310  ALA 310  311  311  ALA ALA A . n 
A 1 311  VAL 311  312  312  VAL VAL A . n 
A 1 312  VAL 312  313  313  VAL VAL A . n 
A 1 313  GLU 313  314  314  GLU GLU A . n 
A 1 314  LEU 314  315  315  LEU LEU A . n 
A 1 315  HIS 315  316  316  HIS HIS A . n 
A 1 316  THR 316  317  317  THR THR A . n 
A 1 317  ALA 317  318  318  ALA ALA A . n 
A 1 318  ASP 318  319  319  ASP ASP A . n 
A 1 319  GLY 319  320  320  GLY GLY A . n 
A 1 320  THR 320  321  321  THR THR A . n 
A 1 321  LEU 321  322  322  LEU LEU A . n 
A 1 322  ILE 322  323  323  ILE ILE A . n 
A 1 323  GLU 323  324  324  GLU GLU A . n 
A 1 324  ALA 324  325  325  ALA ALA A . n 
A 1 325  GLU 325  326  326  GLU GLU A . n 
A 1 326  ALA 326  327  327  ALA ALA A . n 
A 1 327  CYS 327  328  328  CYS CYS A . n 
A 1 328  ASP 328  329  329  ASP ASP A . n 
A 1 329  VAL 329  330  330  VAL VAL A . n 
A 1 330  GLY 330  331  331  GLY GLY A . n 
A 1 331  PHE 331  332  332  PHE PHE A . n 
A 1 332  ARG 332  333  333  ARG ARG A . n 
A 1 333  VAL 333  334  334  VAL VAL A . n 
A 1 334  VAL 334  335  335  VAL VAL A . n 
A 1 335  ARG 335  336  336  ARG ARG A . n 
A 1 336  ILE 336  337  337  ILE ILE A . n 
A 1 337  GLU 337  338  338  GLU GLU A . n 
A 1 338  ASN 338  339  339  ASN ASN A . n 
A 1 339  GLY 339  340  340  GLY GLY A . n 
A 1 340  LEU 340  341  341  LEU LEU A . n 
A 1 341  LEU 341  342  342  LEU LEU A . n 
A 1 342  LEU 342  343  343  LEU LEU A . n 
A 1 343  LEU 343  344  344  LEU LEU A . n 
A 1 344  ASN 344  345  345  ASN ASN A . n 
A 1 345  GLY 345  346  346  GLY GLY A . n 
A 1 346  LYS 346  347  347  LYS LYS A . n 
A 1 347  PRO 347  348  348  PRO PRO A . n 
A 1 348  LEU 348  349  349  LEU LEU A . n 
A 1 349  LEU 349  350  350  LEU LEU A . n 
A 1 350  ILE 350  351  351  ILE ILE A . n 
A 1 351  ARG 351  352  352  ARG ARG A . n 
A 1 352  GLY 352  353  353  GLY GLY A . n 
A 1 353  VAL 353  354  354  VAL VAL A . n 
A 1 354  ASN 354  355  355  ASN ASN A . n 
A 1 355  ARG 355  356  356  ARG ARG A . n 
A 1 356  HIS 356  357  357  HIS HIS A . n 
A 1 357  GLU 357  358  358  GLU GLU A . n 
A 1 358  HIS 358  359  359  HIS HIS A . n 
A 1 359  HIS 359  360  360  HIS HIS A . n 
A 1 360  PRO 360  361  361  PRO PRO A . n 
A 1 361  LEU 361  362  362  LEU LEU A . n 
A 1 362  HIS 362  363  363  HIS HIS A . n 
A 1 363  GLY 363  364  364  GLY GLY A . n 
A 1 364  GLN 364  365  365  GLN GLN A . n 
A 1 365  VAL 365  366  366  VAL VAL A . n 
A 1 366  MET 366  367  367  MET MET A . n 
A 1 367  ASP 367  368  368  ASP ASP A . n 
A 1 368  GLU 368  369  369  GLU GLU A . n 
A 1 369  GLN 369  370  370  GLN GLN A . n 
A 1 370  THR 370  371  371  THR THR A . n 
A 1 371  MET 371  372  372  MET MET A . n 
A 1 372  VAL 372  373  373  VAL VAL A . n 
A 1 373  GLN 373  374  374  GLN GLN A . n 
A 1 374  ASP 374  375  375  ASP ASP A . n 
A 1 375  ILE 375  376  376  ILE ILE A . n 
A 1 376  LEU 376  377  377  LEU LEU A . n 
A 1 377  LEU 377  378  378  LEU LEU A . n 
A 1 378  MET 378  379  379  MET MET A . n 
A 1 379  LYS 379  380  380  LYS LYS A . n 
A 1 380  GLN 380  381  381  GLN GLN A . n 
A 1 381  ASN 381  382  382  ASN ASN A . n 
A 1 382  ASN 382  383  383  ASN ASN A . n 
A 1 383  PHE 383  384  384  PHE PHE A . n 
A 1 384  ASN 384  385  385  ASN ASN A . n 
A 1 385  ALA 385  386  386  ALA ALA A . n 
A 1 386  VAL 386  387  387  VAL VAL A . n 
A 1 387  ARG 387  388  388  ARG ARG A . n 
A 1 388  CYS 388  389  389  CYS CYS A . n 
A 1 389  SER 389  390  390  SER SER A . n 
A 1 390  HIS 390  391  391  HIS HIS A . n 
A 1 391  TYR 391  392  392  TYR TYR A . n 
A 1 392  PRO 392  393  393  PRO PRO A . n 
A 1 393  ASN 393  394  394  ASN ASN A . n 
A 1 394  HIS 394  395  395  HIS HIS A . n 
A 1 395  PRO 395  396  396  PRO PRO A . n 
A 1 396  LEU 396  397  397  LEU LEU A . n 
A 1 397  TRP 397  398  398  TRP TRP A . n 
A 1 398  TYR 398  399  399  TYR TYR A . n 
A 1 399  THR 399  400  400  THR THR A . n 
A 1 400  LEU 400  401  401  LEU LEU A . n 
A 1 401  CYS 401  402  402  CYS CYS A . n 
A 1 402  ASP 402  403  403  ASP ASP A . n 
A 1 403  ARG 403  404  404  ARG ARG A . n 
A 1 404  TYR 404  405  405  TYR TYR A . n 
A 1 405  GLY 405  406  406  GLY GLY A . n 
A 1 406  LEU 406  407  407  LEU LEU A . n 
A 1 407  TYR 407  408  408  TYR TYR A . n 
A 1 408  VAL 408  409  409  VAL VAL A . n 
A 1 409  VAL 409  410  410  VAL VAL A . n 
A 1 410  ASP 410  411  411  ASP ASP A . n 
A 1 411  GLU 411  412  412  GLU GLU A . n 
A 1 412  ALA 412  413  413  ALA ALA A . n 
A 1 413  ASN 413  414  414  ASN ASN A . n 
A 1 414  ILE 414  415  415  ILE ILE A . n 
A 1 415  GLU 415  416  416  GLU GLU A . n 
A 1 416  THR 416  417  417  THR THR A . n 
A 1 417  HIS 417  418  418  HIS HIS A . n 
A 1 418  GLY 418  419  419  GLY GLY A . n 
A 1 419  MET 419  420  420  MET MET A . n 
A 1 420  VAL 420  421  421  VAL VAL A . n 
A 1 421  PRO 421  422  422  PRO PRO A . n 
A 1 422  MET 422  423  423  MET MET A . n 
A 1 423  ASN 423  424  424  ASN ASN A . n 
A 1 424  ARG 424  425  425  ARG ARG A . n 
A 1 425  LEU 425  426  426  LEU LEU A . n 
A 1 426  THR 426  427  427  THR THR A . n 
A 1 427  ASP 427  428  428  ASP ASP A . n 
A 1 428  ASP 428  429  429  ASP ASP A . n 
A 1 429  PRO 429  430  430  PRO PRO A . n 
A 1 430  ARG 430  431  431  ARG ARG A . n 
A 1 431  TRP 431  432  432  TRP TRP A . n 
A 1 432  LEU 432  433  433  LEU LEU A . n 
A 1 433  PRO 433  434  434  PRO PRO A . n 
A 1 434  ALA 434  435  435  ALA ALA A . n 
A 1 435  MET 435  436  436  MET MET A . n 
A 1 436  SER 436  437  437  SER SER A . n 
A 1 437  GLU 437  438  438  GLU GLU A . n 
A 1 438  ARG 438  439  439  ARG ARG A . n 
A 1 439  VAL 439  440  440  VAL VAL A . n 
A 1 440  THR 440  441  441  THR THR A . n 
A 1 441  ARG 441  442  442  ARG ARG A . n 
A 1 442  MET 442  443  443  MET MET A . n 
A 1 443  VAL 443  444  444  VAL VAL A . n 
A 1 444  GLN 444  445  445  GLN GLN A . n 
A 1 445  ARG 445  446  446  ARG ARG A . n 
A 1 446  ASP 446  447  447  ASP ASP A . n 
A 1 447  ARG 447  448  448  ARG ARG A . n 
A 1 448  ASN 448  449  449  ASN ASN A . n 
A 1 449  HIS 449  450  450  HIS HIS A . n 
A 1 450  PRO 450  451  451  PRO PRO A . n 
A 1 451  SER 451  452  452  SER SER A . n 
A 1 452  VAL 452  453  453  VAL VAL A . n 
A 1 453  ILE 453  454  454  ILE ILE A . n 
A 1 454  ILE 454  455  455  ILE ILE A . n 
A 1 455  TRP 455  456  456  TRP TRP A . n 
A 1 456  SER 456  457  457  SER SER A . n 
A 1 457  LEU 457  458  458  LEU LEU A . n 
A 1 458  GLY 458  459  459  GLY GLY A . n 
A 1 459  ASN 459  460  460  ASN ASN A . n 
A 1 460  GLU 460  461  461  GLU GLU A . n 
A 1 461  SER 461  462  462  SER SER A . n 
A 1 462  GLY 462  463  463  GLY GLY A . n 
A 1 463  HIS 463  464  464  HIS HIS A . n 
A 1 464  GLY 464  465  465  GLY GLY A . n 
A 1 465  ALA 465  466  466  ALA ALA A . n 
A 1 466  ASN 466  467  467  ASN ASN A . n 
A 1 467  HIS 467  468  468  HIS HIS A . n 
A 1 468  ASP 468  469  469  ASP ASP A . n 
A 1 469  ALA 469  470  470  ALA ALA A . n 
A 1 470  LEU 470  471  471  LEU LEU A . n 
A 1 471  TYR 471  472  472  TYR TYR A . n 
A 1 472  ARG 472  473  473  ARG ARG A . n 
A 1 473  TRP 473  474  474  TRP TRP A . n 
A 1 474  ILE 474  475  475  ILE ILE A . n 
A 1 475  LYS 475  476  476  LYS LYS A . n 
A 1 476  SER 476  477  477  SER SER A . n 
A 1 477  VAL 477  478  478  VAL VAL A . n 
A 1 478  ASP 478  479  479  ASP ASP A . n 
A 1 479  PRO 479  480  480  PRO PRO A . n 
A 1 480  SER 480  481  481  SER SER A . n 
A 1 481  ARG 481  482  482  ARG ARG A . n 
A 1 482  PRO 482  483  483  PRO PRO A . n 
A 1 483  VAL 483  484  484  VAL VAL A . n 
A 1 484  GLN 484  485  485  GLN GLN A . n 
A 1 485  TYR 485  486  486  TYR TYR A . n 
A 1 486  GLU 486  487  487  GLU GLU A . n 
A 1 487  GLY 487  488  488  GLY GLY A . n 
A 1 488  GLY 488  489  489  GLY GLY A . n 
A 1 489  GLY 489  490  490  GLY GLY A . n 
A 1 490  ALA 490  491  491  ALA ALA A . n 
A 1 491  ASP 491  492  492  ASP ASP A . n 
A 1 492  THR 492  493  493  THR THR A . n 
A 1 493  THR 493  494  494  THR THR A . n 
A 1 494  ALA 494  495  495  ALA ALA A . n 
A 1 495  THR 495  496  496  THR THR A . n 
A 1 496  ASP 496  497  497  ASP ASP A . n 
A 1 497  ILE 497  498  498  ILE ILE A . n 
A 1 498  ILE 498  499  499  ILE ILE A . n 
A 1 499  CYS 499  500  500  CYS CYS A . n 
A 1 500  PRO 500  501  501  PRO PRO A . n 
A 1 501  MET 501  502  502  MET MET A . n 
A 1 502  TYR 502  503  503  TYR TYR A . n 
A 1 503  ALA 503  504  504  ALA ALA A . n 
A 1 504  ARG 504  505  505  ARG ARG A . n 
A 1 505  VAL 505  506  506  VAL VAL A . n 
A 1 506  ASP 506  507  507  ASP ASP A . n 
A 1 507  GLU 507  508  508  GLU GLU A . n 
A 1 508  ASP 508  509  509  ASP ASP A . n 
A 1 509  GLN 509  510  510  GLN GLN A . n 
A 1 510  PRO 510  511  511  PRO PRO A . n 
A 1 511  PHE 511  512  512  PHE PHE A . n 
A 1 512  PRO 512  513  513  PRO PRO A . n 
A 1 513  ALA 513  514  514  ALA ALA A . n 
A 1 514  VAL 514  515  515  VAL VAL A . n 
A 1 515  PRO 515  516  516  PRO PRO A . n 
A 1 516  LYS 516  517  517  LYS LYS A . n 
A 1 517  TRP 517  518  518  TRP TRP A . n 
A 1 518  SER 518  519  519  SER SER A . n 
A 1 519  ILE 519  520  520  ILE ILE A . n 
A 1 520  LYS 520  521  521  LYS LYS A . n 
A 1 521  LYS 521  522  522  LYS LYS A . n 
A 1 522  TRP 522  523  523  TRP TRP A . n 
A 1 523  LEU 523  524  524  LEU LEU A . n 
A 1 524  SER 524  525  525  SER SER A . n 
A 1 525  LEU 525  526  526  LEU LEU A . n 
A 1 526  PRO 526  527  527  PRO PRO A . n 
A 1 527  GLY 527  528  528  GLY GLY A . n 
A 1 528  GLU 528  529  529  GLU GLU A . n 
A 1 529  THR 529  530  530  THR THR A . n 
A 1 530  ARG 530  531  531  ARG ARG A . n 
A 1 531  PRO 531  532  532  PRO PRO A . n 
A 1 532  LEU 532  533  533  LEU LEU A . n 
A 1 533  ILE 533  534  534  ILE ILE A . n 
A 1 534  LEU 534  535  535  LEU LEU A . n 
A 1 535  CYS 535  536  536  CYS CYS A . n 
A 1 536  GLU 536  537  537  GLU GLU A . n 
A 1 537  TYR 537  538  538  TYR TYR A . n 
A 1 538  ALA 538  539  539  ALA ALA A . n 
A 1 539  HIS 539  540  540  HIS HIS A . n 
A 1 540  ALA 540  541  541  ALA ALA A . n 
A 1 541  MET 541  542  542  MET MET A . n 
A 1 542  GLY 542  543  543  GLY GLY A . n 
A 1 543  ASN 543  544  544  ASN ASN A . n 
A 1 544  SER 544  545  545  SER SER A . n 
A 1 545  LEU 545  546  546  LEU LEU A . n 
A 1 546  GLY 546  547  547  GLY GLY A . n 
A 1 547  GLY 547  548  548  GLY GLY A . n 
A 1 548  PHE 548  549  549  PHE PHE A . n 
A 1 549  ALA 549  550  550  ALA ALA A . n 
A 1 550  LYS 550  551  551  LYS LYS A . n 
A 1 551  TYR 551  552  552  TYR TYR A . n 
A 1 552  TRP 552  553  553  TRP TRP A . n 
A 1 553  GLN 553  554  554  GLN GLN A . n 
A 1 554  ALA 554  555  555  ALA ALA A . n 
A 1 555  PHE 555  556  556  PHE PHE A . n 
A 1 556  ARG 556  557  557  ARG ARG A . n 
A 1 557  GLN 557  558  558  GLN GLN A . n 
A 1 558  TYR 558  559  559  TYR TYR A . n 
A 1 559  PRO 559  560  560  PRO PRO A . n 
A 1 560  ARG 560  561  561  ARG ARG A . n 
A 1 561  LEU 561  562  562  LEU LEU A . n 
A 1 562  GLN 562  563  563  GLN GLN A . n 
A 1 563  GLY 563  564  564  GLY GLY A . n 
A 1 564  GLY 564  565  565  GLY GLY A . n 
A 1 565  PHE 565  566  566  PHE PHE A . n 
A 1 566  VAL 566  567  567  VAL VAL A . n 
A 1 567  TRP 567  568  568  TRP TRP A . n 
A 1 568  ASP 568  569  569  ASP ASP A . n 
A 1 569  TRP 569  570  570  TRP TRP A . n 
A 1 570  VAL 570  571  571  VAL VAL A . n 
A 1 571  ASP 571  572  572  ASP ASP A . n 
A 1 572  GLN 572  573  573  GLN GLN A . n 
A 1 573  SER 573  574  574  SER SER A . n 
A 1 574  LEU 574  575  575  LEU LEU A . n 
A 1 575  ILE 575  576  576  ILE ILE A . n 
A 1 576  LYS 576  577  577  LYS LYS A . n 
A 1 577  TYR 577  578  578  TYR TYR A . n 
A 1 578  ASP 578  579  579  ASP ASP A . n 
A 1 579  GLU 579  580  580  GLU GLU A . n 
A 1 580  ASN 580  581  581  ASN ASN A . n 
A 1 581  GLY 581  582  582  GLY GLY A . n 
A 1 582  ASN 582  583  583  ASN ASN A . n 
A 1 583  PRO 583  584  584  PRO PRO A . n 
A 1 584  TRP 584  585  585  TRP TRP A . n 
A 1 585  SER 585  586  586  SER SER A . n 
A 1 586  ALA 586  587  587  ALA ALA A . n 
A 1 587  TYR 587  588  588  TYR TYR A . n 
A 1 588  GLY 588  589  589  GLY GLY A . n 
A 1 589  GLY 589  590  590  GLY GLY A . n 
A 1 590  ASP 590  591  591  ASP ASP A . n 
A 1 591  PHE 591  592  592  PHE PHE A . n 
A 1 592  GLY 592  593  593  GLY GLY A . n 
A 1 593  ASP 593  594  594  ASP ASP A . n 
A 1 594  THR 594  595  595  THR THR A . n 
A 1 595  PRO 595  596  596  PRO PRO A . n 
A 1 596  ASN 596  597  597  ASN ASN A . n 
A 1 597  ASP 597  598  598  ASP ASP A . n 
A 1 598  ARG 598  599  599  ARG ARG A . n 
A 1 599  GLN 599  600  600  GLN GLN A . n 
A 1 600  PHE 600  601  601  PHE PHE A . n 
A 1 601  CYS 601  602  602  CYS CYS A . n 
A 1 602  MET 602  603  603  MET MET A . n 
A 1 603  ASN 603  604  604  ASN ASN A . n 
A 1 604  GLY 604  605  605  GLY GLY A . n 
A 1 605  LEU 605  606  606  LEU LEU A . n 
A 1 606  VAL 606  607  607  VAL VAL A . n 
A 1 607  PHE 607  608  608  PHE PHE A . n 
A 1 608  ALA 608  609  609  ALA ALA A . n 
A 1 609  ASP 609  610  610  ASP ASP A . n 
A 1 610  ARG 610  611  611  ARG ARG A . n 
A 1 611  THR 611  612  612  THR THR A . n 
A 1 612  PRO 612  613  613  PRO PRO A . n 
A 1 613  HIS 613  614  614  HIS HIS A . n 
A 1 614  PRO 614  615  615  PRO PRO A . n 
A 1 615  ALA 615  616  616  ALA ALA A . n 
A 1 616  LEU 616  617  617  LEU LEU A . n 
A 1 617  THR 617  618  618  THR THR A . n 
A 1 618  GLU 618  619  619  GLU GLU A . n 
A 1 619  ALA 619  620  620  ALA ALA A . n 
A 1 620  LYS 620  621  621  LYS LYS A . n 
A 1 621  HIS 621  622  622  HIS HIS A . n 
A 1 622  GLN 622  623  623  GLN GLN A . n 
A 1 623  GLN 623  624  624  GLN GLN A . n 
A 1 624  GLN 624  625  625  GLN GLN A . n 
A 1 625  PHE 625  626  626  PHE PHE A . n 
A 1 626  PHE 626  627  627  PHE PHE A . n 
A 1 627  GLN 627  628  628  GLN GLN A . n 
A 1 628  PHE 628  629  629  PHE PHE A . n 
A 1 629  ARG 629  630  630  ARG ARG A . n 
A 1 630  LEU 630  631  631  LEU LEU A . n 
A 1 631  SER 631  632  632  SER SER A . n 
A 1 632  GLY 632  633  633  GLY GLY A . n 
A 1 633  GLN 633  634  634  GLN GLN A . n 
A 1 634  THR 634  635  635  THR THR A . n 
A 1 635  ILE 635  636  636  ILE ILE A . n 
A 1 636  GLU 636  637  637  GLU GLU A . n 
A 1 637  VAL 637  638  638  VAL VAL A . n 
A 1 638  THR 638  639  639  THR THR A . n 
A 1 639  SER 639  640  640  SER SER A . n 
A 1 640  GLU 640  641  641  GLU GLU A . n 
A 1 641  TYR 641  642  642  TYR TYR A . n 
A 1 642  LEU 642  643  643  LEU LEU A . n 
A 1 643  PHE 643  644  644  PHE PHE A . n 
A 1 644  ARG 644  645  645  ARG ARG A . n 
A 1 645  HIS 645  646  646  HIS HIS A . n 
A 1 646  SER 646  647  647  SER SER A . n 
A 1 647  ASP 647  648  648  ASP ASP A . n 
A 1 648  ASN 648  649  649  ASN ASN A . n 
A 1 649  GLU 649  650  650  GLU GLU A . n 
A 1 650  LEU 650  651  651  LEU LEU A . n 
A 1 651  LEU 651  652  652  LEU LEU A . n 
A 1 652  HIS 652  653  653  HIS HIS A . n 
A 1 653  TRP 653  654  654  TRP TRP A . n 
A 1 654  MET 654  655  655  MET MET A . n 
A 1 655  VAL 655  656  656  VAL VAL A . n 
A 1 656  ALA 656  657  657  ALA ALA A . n 
A 1 657  LEU 657  658  658  LEU LEU A . n 
A 1 658  ASP 658  659  659  ASP ASP A . n 
A 1 659  GLY 659  660  660  GLY GLY A . n 
A 1 660  LYS 660  661  661  LYS LYS A . n 
A 1 661  PRO 661  662  662  PRO PRO A . n 
A 1 662  LEU 662  663  663  LEU LEU A . n 
A 1 663  ALA 663  664  664  ALA ALA A . n 
A 1 664  SER 664  665  665  SER SER A . n 
A 1 665  GLY 665  666  666  GLY GLY A . n 
A 1 666  GLU 666  667  667  GLU GLU A . n 
A 1 667  VAL 667  668  668  VAL VAL A . n 
A 1 668  PRO 668  669  669  PRO PRO A . n 
A 1 669  LEU 669  670  670  LEU LEU A . n 
A 1 670  ASP 670  671  671  ASP ASP A . n 
A 1 671  VAL 671  672  672  VAL VAL A . n 
A 1 672  ALA 672  673  673  ALA ALA A . n 
A 1 673  PRO 673  674  674  PRO PRO A . n 
A 1 674  GLN 674  675  675  GLN GLN A . n 
A 1 675  GLY 675  676  676  GLY GLY A . n 
A 1 676  LYS 676  677  677  LYS LYS A . n 
A 1 677  GLN 677  678  678  GLN GLN A . n 
A 1 678  LEU 678  679  679  LEU LEU A . n 
A 1 679  ILE 679  680  680  ILE ILE A . n 
A 1 680  GLU 680  681  681  GLU GLU A . n 
A 1 681  LEU 681  682  682  LEU LEU A . n 
A 1 682  PRO 682  683  683  PRO PRO A . n 
A 1 683  GLU 683  684  684  GLU GLU A . n 
A 1 684  LEU 684  685  685  LEU LEU A . n 
A 1 685  PRO 685  686  686  PRO PRO A . n 
A 1 686  GLN 686  687  687  GLN GLN A . n 
A 1 687  PRO 687  688  688  PRO PRO A . n 
A 1 688  GLU 688  689  689  GLU GLU A . n 
A 1 689  SER 689  690  690  SER SER A . n 
A 1 690  ALA 690  691  691  ALA ALA A . n 
A 1 691  GLY 691  692  692  GLY GLY A . n 
A 1 692  GLN 692  693  693  GLN GLN A . n 
A 1 693  LEU 693  694  694  LEU LEU A . n 
A 1 694  TRP 694  695  695  TRP TRP A . n 
A 1 695  LEU 695  696  696  LEU LEU A . n 
A 1 696  THR 696  697  697  THR THR A . n 
A 1 697  VAL 697  698  698  VAL VAL A . n 
A 1 698  ARG 698  699  699  ARG ARG A . n 
A 1 699  VAL 699  700  700  VAL VAL A . n 
A 1 700  VAL 700  701  701  VAL VAL A . n 
A 1 701  GLN 701  702  702  GLN GLN A . n 
A 1 702  PRO 702  703  703  PRO PRO A . n 
A 1 703  ASN 703  704  704  ASN ASN A . n 
A 1 704  ALA 704  705  705  ALA ALA A . n 
A 1 705  THR 705  706  706  THR THR A . n 
A 1 706  ALA 706  707  707  ALA ALA A . n 
A 1 707  TRP 707  708  708  TRP TRP A . n 
A 1 708  SER 708  709  709  SER SER A . n 
A 1 709  GLU 709  710  710  GLU GLU A . n 
A 1 710  ALA 710  711  711  ALA ALA A . n 
A 1 711  GLY 711  712  712  GLY GLY A . n 
A 1 712  HIS 712  713  713  HIS HIS A . n 
A 1 713  ILE 713  714  714  ILE ILE A . n 
A 1 714  SER 714  715  715  SER SER A . n 
A 1 715  ALA 715  716  716  ALA ALA A . n 
A 1 716  TRP 716  717  717  TRP TRP A . n 
A 1 717  GLN 717  718  718  GLN GLN A . n 
A 1 718  GLN 718  719  719  GLN GLN A . n 
A 1 719  TRP 719  720  720  TRP TRP A . n 
A 1 720  ARG 720  721  721  ARG ARG A . n 
A 1 721  LEU 721  722  722  LEU LEU A . n 
A 1 722  ALA 722  723  723  ALA ALA A . n 
A 1 723  GLU 723  724  724  GLU GLU A . n 
A 1 724  ASN 724  725  725  ASN ASN A . n 
A 1 725  LEU 725  726  726  LEU LEU A . n 
A 1 726  SER 726  727  727  SER SER A . n 
A 1 727  VAL 727  728  728  VAL VAL A . n 
A 1 728  THR 728  729  729  THR THR A . n 
A 1 729  LEU 729  730  730  LEU LEU A . n 
A 1 730  PRO 730  731  731  PRO PRO A . n 
A 1 731  ALA 731  732  732  ALA ALA A . n 
A 1 732  ALA 732  733  733  ALA ALA A . n 
A 1 733  SER 733  734  734  SER SER A . n 
A 1 734  HIS 734  735  735  HIS HIS A . n 
A 1 735  ALA 735  736  736  ALA ALA A . n 
A 1 736  ILE 736  737  737  ILE ILE A . n 
A 1 737  PRO 737  738  738  PRO PRO A . n 
A 1 738  HIS 738  739  739  HIS HIS A . n 
A 1 739  LEU 739  740  740  LEU LEU A . n 
A 1 740  THR 740  741  741  THR THR A . n 
A 1 741  THR 741  742  742  THR THR A . n 
A 1 742  SER 742  743  743  SER SER A . n 
A 1 743  GLU 743  744  744  GLU GLU A . n 
A 1 744  MET 744  745  745  MET MET A . n 
A 1 745  ASP 745  746  746  ASP ASP A . n 
A 1 746  PHE 746  747  747  PHE PHE A . n 
A 1 747  CYS 747  748  748  CYS CYS A . n 
A 1 748  ILE 748  749  749  ILE ILE A . n 
A 1 749  GLU 749  750  750  GLU GLU A . n 
A 1 750  LEU 750  751  751  LEU LEU A . n 
A 1 751  GLY 751  752  752  GLY GLY A . n 
A 1 752  ASN 752  753  753  ASN ASN A . n 
A 1 753  LYS 753  754  754  LYS LYS A . n 
A 1 754  ARG 754  755  755  ARG ARG A . n 
A 1 755  TRP 755  756  756  TRP TRP A . n 
A 1 756  GLN 756  757  757  GLN GLN A . n 
A 1 757  PHE 757  758  758  PHE PHE A . n 
A 1 758  ASN 758  759  759  ASN ASN A . n 
A 1 759  ARG 759  760  760  ARG ARG A . n 
A 1 760  GLN 760  761  761  GLN GLN A . n 
A 1 761  SER 761  762  762  SER SER A . n 
A 1 762  GLY 762  763  763  GLY GLY A . n 
A 1 763  PHE 763  764  764  PHE PHE A . n 
A 1 764  LEU 764  765  765  LEU LEU A . n 
A 1 765  SER 765  766  766  SER SER A . n 
A 1 766  GLN 766  767  767  GLN GLN A . n 
A 1 767  MET 767  768  768  MET MET A . n 
A 1 768  TRP 768  769  769  TRP TRP A . n 
A 1 769  ILE 769  770  770  ILE ILE A . n 
A 1 770  GLY 770  771  771  GLY GLY A . n 
A 1 771  ASP 771  772  772  ASP ASP A . n 
A 1 772  LYS 772  773  773  LYS LYS A . n 
A 1 773  LYS 773  774  774  LYS LYS A . n 
A 1 774  GLN 774  775  775  GLN GLN A . n 
A 1 775  LEU 775  776  776  LEU LEU A . n 
A 1 776  LEU 776  777  777  LEU LEU A . n 
A 1 777  THR 777  778  778  THR THR A . n 
A 1 778  PRO 778  779  779  PRO PRO A . n 
A 1 779  LEU 779  780  780  LEU LEU A . n 
A 1 780  ARG 780  781  781  ARG ARG A . n 
A 1 781  ASP 781  782  782  ASP ASP A . n 
A 1 782  GLN 782  783  783  GLN GLN A . n 
A 1 783  PHE 783  784  784  PHE PHE A . n 
A 1 784  THR 784  785  785  THR THR A . n 
A 1 785  ARG 785  786  786  ARG ARG A . n 
A 1 786  ALA 786  787  787  ALA ALA A . n 
A 1 787  PRO 787  788  788  PRO PRO A . n 
A 1 788  LEU 788  789  789  LEU LEU A . n 
A 1 789  ASP 789  790  790  ASP ASP A . n 
A 1 790  ASN 790  791  791  ASN ASN A . n 
A 1 791  ASP 791  792  792  ASP ASP A . n 
A 1 792  ILE 792  793  793  ILE ILE A . n 
A 1 793  GLY 793  794  794  GLY GLY A . n 
A 1 794  VAL 794  795  795  VAL VAL A . n 
A 1 795  SER 795  796  796  SER SER A . n 
A 1 796  GLU 796  797  797  GLU GLU A . n 
A 1 797  ALA 797  798  798  ALA ALA A . n 
A 1 798  THR 798  799  799  THR THR A . n 
A 1 799  ARG 799  800  800  ARG ARG A . n 
A 1 800  ILE 800  801  801  ILE ILE A . n 
A 1 801  ASP 801  802  802  ASP ASP A . n 
A 1 802  PRO 802  803  803  PRO PRO A . n 
A 1 803  ASN 803  804  804  ASN ASN A . n 
A 1 804  ALA 804  805  805  ALA ALA A . n 
A 1 805  TRP 805  806  806  TRP TRP A . n 
A 1 806  VAL 806  807  807  VAL VAL A . n 
A 1 807  GLU 807  808  808  GLU GLU A . n 
A 1 808  ARG 808  809  809  ARG ARG A . n 
A 1 809  TRP 809  810  810  TRP TRP A . n 
A 1 810  LYS 810  811  811  LYS LYS A . n 
A 1 811  ALA 811  812  812  ALA ALA A . n 
A 1 812  ALA 812  813  813  ALA ALA A . n 
A 1 813  GLY 813  814  814  GLY GLY A . n 
A 1 814  HIS 814  815  815  HIS HIS A . n 
A 1 815  TYR 815  816  816  TYR TYR A . n 
A 1 816  GLN 816  817  817  GLN GLN A . n 
A 1 817  ALA 817  818  818  ALA ALA A . n 
A 1 818  GLU 818  819  819  GLU GLU A . n 
A 1 819  ALA 819  820  820  ALA ALA A . n 
A 1 820  ALA 820  821  821  ALA ALA A . n 
A 1 821  LEU 821  822  822  LEU LEU A . n 
A 1 822  LEU 822  823  823  LEU LEU A . n 
A 1 823  GLN 823  824  824  GLN GLN A . n 
A 1 824  CYS 824  825  825  CYS CYS A . n 
A 1 825  THR 825  826  826  THR THR A . n 
A 1 826  ALA 826  827  827  ALA ALA A . n 
A 1 827  ASP 827  828  828  ASP ASP A . n 
A 1 828  THR 828  829  829  THR THR A . n 
A 1 829  LEU 829  830  830  LEU LEU A . n 
A 1 830  ALA 830  831  831  ALA ALA A . n 
A 1 831  ASP 831  832  832  ASP ASP A . n 
A 1 832  ALA 832  833  833  ALA ALA A . n 
A 1 833  VAL 833  834  834  VAL VAL A . n 
A 1 834  LEU 834  835  835  LEU LEU A . n 
A 1 835  ILE 835  836  836  ILE ILE A . n 
A 1 836  THR 836  837  837  THR THR A . n 
A 1 837  THR 837  838  838  THR THR A . n 
A 1 838  ALA 838  839  839  ALA ALA A . n 
A 1 839  HIS 839  840  840  HIS HIS A . n 
A 1 840  ALA 840  841  841  ALA ALA A . n 
A 1 841  TRP 841  842  842  TRP TRP A . n 
A 1 842  GLN 842  843  843  GLN GLN A . n 
A 1 843  HIS 843  844  844  HIS HIS A . n 
A 1 844  GLN 844  845  845  GLN GLN A . n 
A 1 845  GLY 845  846  846  GLY GLY A . n 
A 1 846  LYS 846  847  847  LYS LYS A . n 
A 1 847  THR 847  848  848  THR THR A . n 
A 1 848  LEU 848  849  849  LEU LEU A . n 
A 1 849  PHE 849  850  850  PHE PHE A . n 
A 1 850  ILE 850  851  851  ILE ILE A . n 
A 1 851  SER 851  852  852  SER SER A . n 
A 1 852  ARG 852  853  853  ARG ARG A . n 
A 1 853  LYS 853  854  854  LYS LYS A . n 
A 1 854  THR 854  855  855  THR THR A . n 
A 1 855  TYR 855  856  856  TYR TYR A . n 
A 1 856  ARG 856  857  857  ARG ARG A . n 
A 1 857  ILE 857  858  858  ILE ILE A . n 
A 1 858  ASP 858  859  859  ASP ASP A . n 
A 1 859  GLY 859  860  860  GLY GLY A . n 
A 1 860  SER 860  861  861  SER SER A . n 
A 1 861  GLY 861  862  862  GLY GLY A . n 
A 1 862  GLN 862  863  863  GLN GLN A . n 
A 1 863  MET 863  864  864  MET MET A . n 
A 1 864  ALA 864  865  865  ALA ALA A . n 
A 1 865  ILE 865  866  866  ILE ILE A . n 
A 1 866  THR 866  867  867  THR THR A . n 
A 1 867  VAL 867  868  868  VAL VAL A . n 
A 1 868  ASP 868  869  869  ASP ASP A . n 
A 1 869  VAL 869  870  870  VAL VAL A . n 
A 1 870  VAL 870  871  871  VAL VAL A . n 
A 1 871  VAL 871  872  872  VAL VAL A . n 
A 1 872  ALA 872  873  873  ALA ALA A . n 
A 1 873  SER 873  874  874  SER SER A . n 
A 1 874  ASP 874  875  875  ASP ASP A . n 
A 1 875  THR 875  876  876  THR THR A . n 
A 1 876  PRO 876  877  877  PRO PRO A . n 
A 1 877  HIS 877  878  878  HIS HIS A . n 
A 1 878  PRO 878  879  879  PRO PRO A . n 
A 1 879  ALA 879  880  880  ALA ALA A . n 
A 1 880  ARG 880  881  881  ARG ARG A . n 
A 1 881  ILE 881  882  882  ILE ILE A . n 
A 1 882  GLY 882  883  883  GLY GLY A . n 
A 1 883  LEU 883  884  884  LEU LEU A . n 
A 1 884  ASN 884  885  885  ASN ASN A . n 
A 1 885  CYS 885  886  886  CYS CYS A . n 
A 1 886  GLN 886  887  887  GLN GLN A . n 
A 1 887  LEU 887  888  888  LEU LEU A . n 
A 1 888  ALA 888  889  889  ALA ALA A . n 
A 1 889  GLN 889  890  890  GLN GLN A . n 
A 1 890  VAL 890  891  891  VAL VAL A . n 
A 1 891  ALA 891  892  892  ALA ALA A . n 
A 1 892  GLU 892  893  893  GLU GLU A . n 
A 1 893  ARG 893  894  894  ARG ARG A . n 
A 1 894  VAL 894  895  895  VAL VAL A . n 
A 1 895  ASN 895  896  896  ASN ASN A . n 
A 1 896  TRP 896  897  897  TRP TRP A . n 
A 1 897  LEU 897  898  898  LEU LEU A . n 
A 1 898  GLY 898  899  899  GLY GLY A . n 
A 1 899  LEU 899  900  900  LEU LEU A . n 
A 1 900  GLY 900  901  901  GLY GLY A . n 
A 1 901  PRO 901  902  902  PRO PRO A . n 
A 1 902  GLN 902  903  903  GLN GLN A . n 
A 1 903  GLU 903  904  904  GLU GLU A . n 
A 1 904  ASN 904  905  905  ASN ASN A . n 
A 1 905  TYR 905  906  906  TYR TYR A . n 
A 1 906  PRO 906  907  907  PRO PRO A . n 
A 1 907  ASP 907  908  908  ASP ASP A . n 
A 1 908  ARG 908  909  909  ARG ARG A . n 
A 1 909  LEU 909  910  910  LEU LEU A . n 
A 1 910  THR 910  911  911  THR THR A . n 
A 1 911  ALA 911  912  912  ALA ALA A . n 
A 1 912  ALA 912  913  913  ALA ALA A . n 
A 1 913  CYS 913  914  914  CYS CYS A . n 
A 1 914  PHE 914  915  915  PHE PHE A . n 
A 1 915  ASP 915  916  916  ASP ASP A . n 
A 1 916  ARG 916  917  917  ARG ARG A . n 
A 1 917  TRP 917  918  918  TRP TRP A . n 
A 1 918  ASP 918  919  919  ASP ASP A . n 
A 1 919  LEU 919  920  920  LEU LEU A . n 
A 1 920  PRO 920  921  921  PRO PRO A . n 
A 1 921  LEU 921  922  922  LEU LEU A . n 
A 1 922  SER 922  923  923  SER SER A . n 
A 1 923  ASP 923  924  924  ASP ASP A . n 
A 1 924  MET 924  925  925  MET MET A . n 
A 1 925  TYR 925  926  926  TYR TYR A . n 
A 1 926  THR 926  927  927  THR THR A . n 
A 1 927  PRO 927  928  928  PRO PRO A . n 
A 1 928  TYR 928  929  929  TYR TYR A . n 
A 1 929  VAL 929  930  930  VAL VAL A . n 
A 1 930  PHE 930  931  931  PHE PHE A . n 
A 1 931  PRO 931  932  932  PRO PRO A . n 
A 1 932  SER 932  933  933  SER SER A . n 
A 1 933  GLU 933  934  934  GLU GLU A . n 
A 1 934  ASN 934  935  935  ASN ASN A . n 
A 1 935  GLY 935  936  936  GLY GLY A . n 
A 1 936  LEU 936  937  937  LEU LEU A . n 
A 1 937  ARG 937  938  938  ARG ARG A . n 
A 1 938  CYS 938  939  939  CYS CYS A . n 
A 1 939  GLY 939  940  940  GLY GLY A . n 
A 1 940  THR 940  941  941  THR THR A . n 
A 1 941  ARG 941  942  942  ARG ARG A . n 
A 1 942  GLU 942  943  943  GLU GLU A . n 
A 1 943  LEU 943  944  944  LEU LEU A . n 
A 1 944  ASN 944  945  945  ASN ASN A . n 
A 1 945  TYR 945  946  946  TYR TYR A . n 
A 1 946  GLY 946  947  947  GLY GLY A . n 
A 1 947  PRO 947  948  948  PRO PRO A . n 
A 1 948  HIS 948  949  949  HIS HIS A . n 
A 1 949  GLN 949  950  950  GLN GLN A . n 
A 1 950  TRP 950  951  951  TRP TRP A . n 
A 1 951  ARG 951  952  952  ARG ARG A . n 
A 1 952  GLY 952  953  953  GLY GLY A . n 
A 1 953  ASP 953  954  954  ASP ASP A . n 
A 1 954  PHE 954  955  955  PHE PHE A . n 
A 1 955  GLN 955  956  956  GLN GLN A . n 
A 1 956  PHE 956  957  957  PHE PHE A . n 
A 1 957  ASN 957  958  958  ASN ASN A . n 
A 1 958  ILE 958  959  959  ILE ILE A . n 
A 1 959  SER 959  960  960  SER SER A . n 
A 1 960  ARG 960  961  961  ARG ARG A . n 
A 1 961  TYR 961  962  962  TYR TYR A . n 
A 1 962  SER 962  963  963  SER SER A . n 
A 1 963  GLN 963  964  964  GLN GLN A . n 
A 1 964  GLN 964  965  965  GLN GLN A . n 
A 1 965  GLN 965  966  966  GLN GLN A . n 
A 1 966  LEU 966  967  967  LEU LEU A . n 
A 1 967  MET 967  968  968  MET MET A . n 
A 1 968  GLU 968  969  969  GLU GLU A . n 
A 1 969  THR 969  970  970  THR THR A . n 
A 1 970  SER 970  971  971  SER SER A . n 
A 1 971  HIS 971  972  972  HIS HIS A . n 
A 1 972  ARG 972  973  973  ARG ARG A . n 
A 1 973  HIS 973  974  974  HIS HIS A . n 
A 1 974  LEU 974  975  975  LEU LEU A . n 
A 1 975  LEU 975  976  976  LEU LEU A . n 
A 1 976  HIS 976  977  977  HIS HIS A . n 
A 1 977  ALA 977  978  978  ALA ALA A . n 
A 1 978  GLU 978  979  979  GLU GLU A . n 
A 1 979  GLU 979  980  980  GLU GLU A . n 
A 1 980  GLY 980  981  981  GLY GLY A . n 
A 1 981  THR 981  982  982  THR THR A . n 
A 1 982  TRP 982  983  983  TRP TRP A . n 
A 1 983  LEU 983  984  984  LEU LEU A . n 
A 1 984  ASN 984  985  985  ASN ASN A . n 
A 1 985  ILE 985  986  986  ILE ILE A . n 
A 1 986  ASP 986  987  987  ASP ASP A . n 
A 1 987  GLY 987  988  988  GLY GLY A . n 
A 1 988  PHE 988  989  989  PHE PHE A . n 
A 1 989  HIS 989  990  990  HIS HIS A . n 
A 1 990  MET 990  991  991  MET MET A . n 
A 1 991  GLY 991  992  992  GLY GLY A . n 
A 1 992  ILE 992  993  993  ILE ILE A . n 
A 1 993  GLY 993  994  994  GLY GLY A . n 
A 1 994  GLY 994  995  995  GLY GLY A . n 
A 1 995  ASP 995  996  996  ASP ASP A . n 
A 1 996  ASP 996  997  997  ASP ASP A . n 
A 1 997  SER 997  998  998  SER SER A . n 
A 1 998  TRP 998  999  999  TRP TRP A . n 
A 1 999  SER 999  1000 1000 SER SER A . n 
A 1 1000 PRO 1000 1001 1001 PRO PRO A . n 
A 1 1001 SER 1001 1002 1002 SER SER A . n 
A 1 1002 VAL 1002 1003 1003 VAL VAL A . n 
A 1 1003 SER 1003 1004 1004 SER SER A . n 
A 1 1004 ALA 1004 1005 1005 ALA ALA A . n 
A 1 1005 GLU 1005 1006 1006 GLU GLU A . n 
A 1 1006 PHE 1006 1007 1007 PHE PHE A . n 
A 1 1007 GLN 1007 1008 1008 GLN GLN A . n 
A 1 1008 LEU 1008 1009 1009 LEU LEU A . n 
A 1 1009 SER 1009 1010 1010 SER SER A . n 
A 1 1010 ALA 1010 1011 1011 ALA ALA A . n 
A 1 1011 GLY 1011 1012 1012 GLY GLY A . n 
A 1 1012 ARG 1012 1013 1013 ARG ARG A . n 
A 1 1013 TYR 1013 1014 1014 TYR TYR A . n 
A 1 1014 HIS 1014 1015 1015 HIS HIS A . n 
A 1 1015 TYR 1015 1016 1016 TYR TYR A . n 
A 1 1016 GLN 1016 1017 1017 GLN GLN A . n 
A 1 1017 LEU 1017 1018 1018 LEU LEU A . n 
A 1 1018 VAL 1018 1019 1019 VAL VAL A . n 
A 1 1019 TRP 1019 1020 1020 TRP TRP A . n 
A 1 1020 CYS 1020 1021 1021 CYS CYS A . n 
A 1 1021 GLN 1021 1022 1022 GLN GLN A . n 
B 1 1    MET 1    2    2    MET MET B . n 
B 1 2    ILE 2    3    3    ILE ILE B . n 
B 1 3    THR 3    4    4    THR THR B . n 
B 1 4    ASP 4    5    5    ASP ASP B . n 
B 1 5    SER 5    6    6    SER SER B . n 
B 1 6    LEU 6    7    7    LEU LEU B . n 
B 1 7    ALA 7    8    8    ALA ALA B . n 
B 1 8    VAL 8    9    9    VAL VAL B . n 
B 1 9    VAL 9    10   10   VAL VAL B . n 
B 1 10   LEU 10   11   11   LEU LEU B . n 
B 1 11   GLN 11   12   12   GLN GLN B . n 
B 1 12   ARG 12   13   13   ARG ARG B . n 
B 1 13   ARG 13   14   14   ARG ARG B . n 
B 1 14   ASP 14   15   15   ASP ASP B . n 
B 1 15   TRP 15   16   16   TRP TRP B . n 
B 1 16   GLU 16   17   17   GLU GLU B . n 
B 1 17   ASN 17   18   18   ASN ASN B . n 
B 1 18   PRO 18   19   19   PRO PRO B . n 
B 1 19   GLY 19   20   20   GLY GLY B . n 
B 1 20   VAL 20   21   21   VAL VAL B . n 
B 1 21   THR 21   22   22   THR THR B . n 
B 1 22   GLN 22   23   23   GLN GLN B . n 
B 1 23   LEU 23   24   24   LEU LEU B . n 
B 1 24   ASN 24   25   25   ASN ASN B . n 
B 1 25   ARG 25   26   26   ARG ARG B . n 
B 1 26   LEU 26   27   27   LEU LEU B . n 
B 1 27   ALA 27   28   28   ALA ALA B . n 
B 1 28   ALA 28   29   29   ALA ALA B . n 
B 1 29   HIS 29   30   30   HIS HIS B . n 
B 1 30   PRO 30   31   31   PRO PRO B . n 
B 1 31   PRO 31   32   32   PRO PRO B . n 
B 1 32   PHE 32   33   33   PHE PHE B . n 
B 1 33   ALA 33   34   34   ALA ALA B . n 
B 1 34   SER 34   35   35   SER SER B . n 
B 1 35   TRP 35   36   36   TRP TRP B . n 
B 1 36   ARG 36   37   37   ARG ARG B . n 
B 1 37   ASN 37   38   38   ASN ASN B . n 
B 1 38   SER 38   39   39   SER SER B . n 
B 1 39   GLU 39   40   40   GLU GLU B . n 
B 1 40   GLU 40   41   41   GLU GLU B . n 
B 1 41   ALA 41   42   42   ALA ALA B . n 
B 1 42   ARG 42   43   43   ARG ARG B . n 
B 1 43   THR 43   44   44   THR THR B . n 
B 1 44   ASP 44   45   45   ASP ASP B . n 
B 1 45   ARG 45   46   46   ARG ARG B . n 
B 1 46   PRO 46   47   47   PRO PRO B . n 
B 1 47   SER 47   48   48   SER SER B . n 
B 1 48   GLN 48   49   49   GLN GLN B . n 
B 1 49   GLN 49   50   50   GLN GLN B . n 
B 1 50   LEU 50   51   51   LEU LEU B . n 
B 1 51   ARG 51   52   52   ARG ARG B . n 
B 1 52   SER 52   53   53   SER SER B . n 
B 1 53   LEU 53   54   54   LEU LEU B . n 
B 1 54   ASN 54   55   55   ASN ASN B . n 
B 1 55   GLY 55   56   56   GLY GLY B . n 
B 1 56   GLU 56   57   57   GLU GLU B . n 
B 1 57   TRP 57   58   58   TRP TRP B . n 
B 1 58   ARG 58   59   59   ARG ARG B . n 
B 1 59   PHE 59   60   60   PHE PHE B . n 
B 1 60   ALA 60   61   61   ALA ALA B . n 
B 1 61   TRP 61   62   62   TRP TRP B . n 
B 1 62   PHE 62   63   63   PHE PHE B . n 
B 1 63   PRO 63   64   64   PRO PRO B . n 
B 1 64   ALA 64   65   65   ALA ALA B . n 
B 1 65   PRO 65   66   66   PRO PRO B . n 
B 1 66   GLU 66   67   67   GLU GLU B . n 
B 1 67   ALA 67   68   68   ALA ALA B . n 
B 1 68   VAL 68   69   69   VAL VAL B . n 
B 1 69   PRO 69   70   70   PRO PRO B . n 
B 1 70   GLU 70   71   71   GLU GLU B . n 
B 1 71   SER 71   72   72   SER SER B . n 
B 1 72   TRP 72   73   73   TRP TRP B . n 
B 1 73   LEU 73   74   74   LEU LEU B . n 
B 1 74   GLU 74   75   75   GLU GLU B . n 
B 1 75   CYS 75   76   76   CYS CYS B . n 
B 1 76   ASP 76   77   77   ASP ASP B . n 
B 1 77   LEU 77   78   78   LEU LEU B . n 
B 1 78   PRO 78   79   79   PRO PRO B . n 
B 1 79   GLU 79   80   80   GLU GLU B . n 
B 1 80   ALA 80   81   81   ALA ALA B . n 
B 1 81   ASP 81   82   82   ASP ASP B . n 
B 1 82   THR 82   83   83   THR THR B . n 
B 1 83   VAL 83   84   84   VAL VAL B . n 
B 1 84   VAL 84   85   85   VAL VAL B . n 
B 1 85   VAL 85   86   86   VAL VAL B . n 
B 1 86   PRO 86   87   87   PRO PRO B . n 
B 1 87   SER 87   88   88   SER SER B . n 
B 1 88   ASN 88   89   89   ASN ASN B . n 
B 1 89   TRP 89   90   90   TRP TRP B . n 
B 1 90   GLN 90   91   91   GLN GLN B . n 
B 1 91   MET 91   92   92   MET MET B . n 
B 1 92   HIS 92   93   93   HIS HIS B . n 
B 1 93   GLY 93   94   94   GLY GLY B . n 
B 1 94   TYR 94   95   95   TYR TYR B . n 
B 1 95   ASP 95   96   96   ASP ASP B . n 
B 1 96   ALA 96   97   97   ALA ALA B . n 
B 1 97   PRO 97   98   98   PRO PRO B . n 
B 1 98   ILE 98   99   99   ILE ILE B . n 
B 1 99   TYR 99   100  100  TYR TYR B . n 
B 1 100  THR 100  101  101  THR THR B . n 
B 1 101  ASN 101  102  102  ASN ASN B . n 
B 1 102  VAL 102  103  103  VAL VAL B . n 
B 1 103  THR 103  104  104  THR THR B . n 
B 1 104  TYR 104  105  105  TYR TYR B . n 
B 1 105  PRO 105  106  106  PRO PRO B . n 
B 1 106  ILE 106  107  107  ILE ILE B . n 
B 1 107  THR 107  108  108  THR THR B . n 
B 1 108  VAL 108  109  109  VAL VAL B . n 
B 1 109  ASN 109  110  110  ASN ASN B . n 
B 1 110  PRO 110  111  111  PRO PRO B . n 
B 1 111  PRO 111  112  112  PRO PRO B . n 
B 1 112  PHE 112  113  113  PHE PHE B . n 
B 1 113  VAL 113  114  114  VAL VAL B . n 
B 1 114  PRO 114  115  115  PRO PRO B . n 
B 1 115  THR 115  116  116  THR THR B . n 
B 1 116  GLU 116  117  117  GLU GLU B . n 
B 1 117  ASN 117  118  118  ASN ASN B . n 
B 1 118  PRO 118  119  119  PRO PRO B . n 
B 1 119  THR 119  120  120  THR THR B . n 
B 1 120  GLY 120  121  121  GLY GLY B . n 
B 1 121  CYS 121  122  122  CYS CYS B . n 
B 1 122  TYR 122  123  123  TYR TYR B . n 
B 1 123  SER 123  124  124  SER SER B . n 
B 1 124  LEU 124  125  125  LEU LEU B . n 
B 1 125  THR 125  126  126  THR THR B . n 
B 1 126  PHE 126  127  127  PHE PHE B . n 
B 1 127  ASN 127  128  128  ASN ASN B . n 
B 1 128  VAL 128  129  129  VAL VAL B . n 
B 1 129  ASP 129  130  130  ASP ASP B . n 
B 1 130  GLU 130  131  131  GLU GLU B . n 
B 1 131  SER 131  132  132  SER SER B . n 
B 1 132  TRP 132  133  133  TRP TRP B . n 
B 1 133  LEU 133  134  134  LEU LEU B . n 
B 1 134  GLN 134  135  135  GLN GLN B . n 
B 1 135  GLU 135  136  136  GLU GLU B . n 
B 1 136  GLY 136  137  137  GLY GLY B . n 
B 1 137  GLN 137  138  138  GLN GLN B . n 
B 1 138  THR 138  139  139  THR THR B . n 
B 1 139  ARG 139  140  140  ARG ARG B . n 
B 1 140  ILE 140  141  141  ILE ILE B . n 
B 1 141  ILE 141  142  142  ILE ILE B . n 
B 1 142  PHE 142  143  143  PHE PHE B . n 
B 1 143  ASP 143  144  144  ASP ASP B . n 
B 1 144  GLY 144  145  145  GLY GLY B . n 
B 1 145  VAL 145  146  146  VAL VAL B . n 
B 1 146  ASN 146  147  147  ASN ASN B . n 
B 1 147  SER 147  148  148  SER SER B . n 
B 1 148  ALA 148  149  149  ALA ALA B . n 
B 1 149  PHE 149  150  150  PHE PHE B . n 
B 1 150  HIS 150  151  151  HIS HIS B . n 
B 1 151  LEU 151  152  152  LEU LEU B . n 
B 1 152  TRP 152  153  153  TRP TRP B . n 
B 1 153  CYS 153  154  154  CYS CYS B . n 
B 1 154  ASN 154  155  155  ASN ASN B . n 
B 1 155  GLY 155  156  156  GLY GLY B . n 
B 1 156  ARG 156  157  157  ARG ARG B . n 
B 1 157  TRP 157  158  158  TRP TRP B . n 
B 1 158  VAL 158  159  159  VAL VAL B . n 
B 1 159  GLY 159  160  160  GLY GLY B . n 
B 1 160  TYR 160  161  161  TYR TYR B . n 
B 1 161  GLY 161  162  162  GLY GLY B . n 
B 1 162  GLN 162  163  163  GLN GLN B . n 
B 1 163  ASP 163  164  164  ASP ASP B . n 
B 1 164  SER 164  165  165  SER SER B . n 
B 1 165  ARG 165  166  166  ARG ARG B . n 
B 1 166  LEU 166  167  167  LEU LEU B . n 
B 1 167  PRO 167  168  168  PRO PRO B . n 
B 1 168  SER 168  169  169  SER SER B . n 
B 1 169  GLU 169  170  170  GLU GLU B . n 
B 1 170  PHE 170  171  171  PHE PHE B . n 
B 1 171  ASP 171  172  172  ASP ASP B . n 
B 1 172  LEU 172  173  173  LEU LEU B . n 
B 1 173  SER 173  174  174  SER SER B . n 
B 1 174  ALA 174  175  175  ALA ALA B . n 
B 1 175  PHE 175  176  176  PHE PHE B . n 
B 1 176  LEU 176  177  177  LEU LEU B . n 
B 1 177  ARG 177  178  178  ARG ARG B . n 
B 1 178  ALA 178  179  179  ALA ALA B . n 
B 1 179  GLY 179  180  180  GLY GLY B . n 
B 1 180  GLU 180  181  181  GLU GLU B . n 
B 1 181  ASN 181  182  182  ASN ASN B . n 
B 1 182  ARG 182  183  183  ARG ARG B . n 
B 1 183  LEU 183  184  184  LEU LEU B . n 
B 1 184  ALA 184  185  185  ALA ALA B . n 
B 1 185  VAL 185  186  186  VAL VAL B . n 
B 1 186  MET 186  187  187  MET MET B . n 
B 1 187  VAL 187  188  188  VAL VAL B . n 
B 1 188  LEU 188  189  189  LEU LEU B . n 
B 1 189  ARG 189  190  190  ARG ARG B . n 
B 1 190  TRP 190  191  191  TRP TRP B . n 
B 1 191  SER 191  192  192  SER SER B . n 
B 1 192  ASP 192  193  193  ASP ASP B . n 
B 1 193  GLY 193  194  194  GLY GLY B . n 
B 1 194  SER 194  195  195  SER SER B . n 
B 1 195  TYR 195  196  196  TYR TYR B . n 
B 1 196  LEU 196  197  197  LEU LEU B . n 
B 1 197  GLU 197  198  198  GLU GLU B . n 
B 1 198  ASP 198  199  199  ASP ASP B . n 
B 1 199  GLN 199  200  200  GLN GLN B . n 
B 1 200  ASP 200  201  201  ASP ASP B . n 
B 1 201  MET 201  202  202  MET MET B . n 
B 1 202  TRP 202  203  203  TRP TRP B . n 
B 1 203  ARG 203  204  204  ARG ARG B . n 
B 1 204  MET 204  205  205  MET MET B . n 
B 1 205  SER 205  206  206  SER SER B . n 
B 1 206  GLY 206  207  207  GLY GLY B . n 
B 1 207  ILE 207  208  208  ILE ILE B . n 
B 1 208  PHE 208  209  209  PHE PHE B . n 
B 1 209  ARG 209  210  210  ARG ARG B . n 
B 1 210  ASP 210  211  211  ASP ASP B . n 
B 1 211  VAL 211  212  212  VAL VAL B . n 
B 1 212  SER 212  213  213  SER SER B . n 
B 1 213  LEU 213  214  214  LEU LEU B . n 
B 1 214  LEU 214  215  215  LEU LEU B . n 
B 1 215  HIS 215  216  216  HIS HIS B . n 
B 1 216  LYS 216  217  217  LYS LYS B . n 
B 1 217  PRO 217  218  218  PRO PRO B . n 
B 1 218  THR 218  219  219  THR THR B . n 
B 1 219  THR 219  220  220  THR THR B . n 
B 1 220  GLN 220  221  221  GLN GLN B . n 
B 1 221  ILE 221  222  222  ILE ILE B . n 
B 1 222  SER 222  223  223  SER SER B . n 
B 1 223  ASP 223  224  224  ASP ASP B . n 
B 1 224  PHE 224  225  225  PHE PHE B . n 
B 1 225  HIS 225  226  226  HIS HIS B . n 
B 1 226  VAL 226  227  227  VAL VAL B . n 
B 1 227  ALA 227  228  228  ALA ALA B . n 
B 1 228  THR 228  229  229  THR THR B . n 
B 1 229  ARG 229  230  230  ARG ARG B . n 
B 1 230  PHE 230  231  231  PHE PHE B . n 
B 1 231  ASN 231  232  232  ASN ASN B . n 
B 1 232  ASP 232  233  233  ASP ASP B . n 
B 1 233  ASP 233  234  234  ASP ASP B . n 
B 1 234  PHE 234  235  235  PHE PHE B . n 
B 1 235  SER 235  236  236  SER SER B . n 
B 1 236  ARG 236  237  237  ARG ARG B . n 
B 1 237  ALA 237  238  238  ALA ALA B . n 
B 1 238  VAL 238  239  239  VAL VAL B . n 
B 1 239  LEU 239  240  240  LEU LEU B . n 
B 1 240  GLU 240  241  241  GLU GLU B . n 
B 1 241  ALA 241  242  242  ALA ALA B . n 
B 1 242  GLU 242  243  243  GLU GLU B . n 
B 1 243  VAL 243  244  244  VAL VAL B . n 
B 1 244  GLN 244  245  245  GLN GLN B . n 
B 1 245  MET 245  246  246  MET MET B . n 
B 1 246  CYS 246  247  247  CYS CYS B . n 
B 1 247  GLY 247  248  248  GLY GLY B . n 
B 1 248  GLU 248  249  249  GLU GLU B . n 
B 1 249  LEU 249  250  250  LEU LEU B . n 
B 1 250  ARG 250  251  251  ARG ARG B . n 
B 1 251  ASP 251  252  252  ASP ASP B . n 
B 1 252  TYR 252  253  253  TYR TYR B . n 
B 1 253  LEU 253  254  254  LEU LEU B . n 
B 1 254  ARG 254  255  255  ARG ARG B . n 
B 1 255  VAL 255  256  256  VAL VAL B . n 
B 1 256  THR 256  257  257  THR THR B . n 
B 1 257  VAL 257  258  258  VAL VAL B . n 
B 1 258  SER 258  259  259  SER SER B . n 
B 1 259  LEU 259  260  260  LEU LEU B . n 
B 1 260  TRP 260  261  261  TRP TRP B . n 
B 1 261  GLN 261  262  262  GLN GLN B . n 
B 1 262  GLY 262  263  263  GLY GLY B . n 
B 1 263  GLU 263  264  264  GLU GLU B . n 
B 1 264  THR 264  265  265  THR THR B . n 
B 1 265  GLN 265  266  266  GLN GLN B . n 
B 1 266  VAL 266  267  267  VAL VAL B . n 
B 1 267  ALA 267  268  268  ALA ALA B . n 
B 1 268  SER 268  269  269  SER SER B . n 
B 1 269  GLY 269  270  270  GLY GLY B . n 
B 1 270  THR 270  271  271  THR THR B . n 
B 1 271  ALA 271  272  272  ALA ALA B . n 
B 1 272  PRO 272  273  273  PRO PRO B . n 
B 1 273  PHE 273  274  274  PHE PHE B . n 
B 1 274  GLY 274  275  275  GLY GLY B . n 
B 1 275  GLY 275  276  276  GLY GLY B . n 
B 1 276  GLU 276  277  277  GLU GLU B . n 
B 1 277  ILE 277  278  278  ILE ILE B . n 
B 1 278  ILE 278  279  279  ILE ILE B . n 
B 1 279  ASP 279  280  280  ASP ASP B . n 
B 1 280  GLU 280  281  281  GLU GLU B . n 
B 1 281  ARG 281  282  282  ARG ARG B . n 
B 1 282  GLY 282  283  283  GLY GLY B . n 
B 1 283  GLY 283  284  284  GLY GLY B . n 
B 1 284  TYR 284  285  285  TYR TYR B . n 
B 1 285  ALA 285  286  286  ALA ALA B . n 
B 1 286  ASP 286  287  287  ASP ASP B . n 
B 1 287  ARG 287  288  288  ARG ARG B . n 
B 1 288  VAL 288  289  289  VAL VAL B . n 
B 1 289  THR 289  290  290  THR THR B . n 
B 1 290  LEU 290  291  291  LEU LEU B . n 
B 1 291  ARG 291  292  292  ARG ARG B . n 
B 1 292  LEU 292  293  293  LEU LEU B . n 
B 1 293  ASN 293  294  294  ASN ASN B . n 
B 1 294  VAL 294  295  295  VAL VAL B . n 
B 1 295  GLU 295  296  296  GLU GLU B . n 
B 1 296  ASN 296  297  297  ASN ASN B . n 
B 1 297  PRO 297  298  298  PRO PRO B . n 
B 1 298  LYS 298  299  299  LYS LYS B . n 
B 1 299  LEU 299  300  300  LEU LEU B . n 
B 1 300  TRP 300  301  301  TRP TRP B . n 
B 1 301  SER 301  302  302  SER SER B . n 
B 1 302  ALA 302  303  303  ALA ALA B . n 
B 1 303  GLU 303  304  304  GLU GLU B . n 
B 1 304  ILE 304  305  305  ILE ILE B . n 
B 1 305  PRO 305  306  306  PRO PRO B . n 
B 1 306  ASN 306  307  307  ASN ASN B . n 
B 1 307  LEU 307  308  308  LEU LEU B . n 
B 1 308  TYR 308  309  309  TYR TYR B . n 
B 1 309  ARG 309  310  310  ARG ARG B . n 
B 1 310  ALA 310  311  311  ALA ALA B . n 
B 1 311  VAL 311  312  312  VAL VAL B . n 
B 1 312  VAL 312  313  313  VAL VAL B . n 
B 1 313  GLU 313  314  314  GLU GLU B . n 
B 1 314  LEU 314  315  315  LEU LEU B . n 
B 1 315  HIS 315  316  316  HIS HIS B . n 
B 1 316  THR 316  317  317  THR THR B . n 
B 1 317  ALA 317  318  318  ALA ALA B . n 
B 1 318  ASP 318  319  319  ASP ASP B . n 
B 1 319  GLY 319  320  320  GLY GLY B . n 
B 1 320  THR 320  321  321  THR THR B . n 
B 1 321  LEU 321  322  322  LEU LEU B . n 
B 1 322  ILE 322  323  323  ILE ILE B . n 
B 1 323  GLU 323  324  324  GLU GLU B . n 
B 1 324  ALA 324  325  325  ALA ALA B . n 
B 1 325  GLU 325  326  326  GLU GLU B . n 
B 1 326  ALA 326  327  327  ALA ALA B . n 
B 1 327  CYS 327  328  328  CYS CYS B . n 
B 1 328  ASP 328  329  329  ASP ASP B . n 
B 1 329  VAL 329  330  330  VAL VAL B . n 
B 1 330  GLY 330  331  331  GLY GLY B . n 
B 1 331  PHE 331  332  332  PHE PHE B . n 
B 1 332  ARG 332  333  333  ARG ARG B . n 
B 1 333  VAL 333  334  334  VAL VAL B . n 
B 1 334  VAL 334  335  335  VAL VAL B . n 
B 1 335  ARG 335  336  336  ARG ARG B . n 
B 1 336  ILE 336  337  337  ILE ILE B . n 
B 1 337  GLU 337  338  338  GLU GLU B . n 
B 1 338  ASN 338  339  339  ASN ASN B . n 
B 1 339  GLY 339  340  340  GLY GLY B . n 
B 1 340  LEU 340  341  341  LEU LEU B . n 
B 1 341  LEU 341  342  342  LEU LEU B . n 
B 1 342  LEU 342  343  343  LEU LEU B . n 
B 1 343  LEU 343  344  344  LEU LEU B . n 
B 1 344  ASN 344  345  345  ASN ASN B . n 
B 1 345  GLY 345  346  346  GLY GLY B . n 
B 1 346  LYS 346  347  347  LYS LYS B . n 
B 1 347  PRO 347  348  348  PRO PRO B . n 
B 1 348  LEU 348  349  349  LEU LEU B . n 
B 1 349  LEU 349  350  350  LEU LEU B . n 
B 1 350  ILE 350  351  351  ILE ILE B . n 
B 1 351  ARG 351  352  352  ARG ARG B . n 
B 1 352  GLY 352  353  353  GLY GLY B . n 
B 1 353  VAL 353  354  354  VAL VAL B . n 
B 1 354  ASN 354  355  355  ASN ASN B . n 
B 1 355  ARG 355  356  356  ARG ARG B . n 
B 1 356  HIS 356  357  357  HIS HIS B . n 
B 1 357  GLU 357  358  358  GLU GLU B . n 
B 1 358  HIS 358  359  359  HIS HIS B . n 
B 1 359  HIS 359  360  360  HIS HIS B . n 
B 1 360  PRO 360  361  361  PRO PRO B . n 
B 1 361  LEU 361  362  362  LEU LEU B . n 
B 1 362  HIS 362  363  363  HIS HIS B . n 
B 1 363  GLY 363  364  364  GLY GLY B . n 
B 1 364  GLN 364  365  365  GLN GLN B . n 
B 1 365  VAL 365  366  366  VAL VAL B . n 
B 1 366  MET 366  367  367  MET MET B . n 
B 1 367  ASP 367  368  368  ASP ASP B . n 
B 1 368  GLU 368  369  369  GLU GLU B . n 
B 1 369  GLN 369  370  370  GLN GLN B . n 
B 1 370  THR 370  371  371  THR THR B . n 
B 1 371  MET 371  372  372  MET MET B . n 
B 1 372  VAL 372  373  373  VAL VAL B . n 
B 1 373  GLN 373  374  374  GLN GLN B . n 
B 1 374  ASP 374  375  375  ASP ASP B . n 
B 1 375  ILE 375  376  376  ILE ILE B . n 
B 1 376  LEU 376  377  377  LEU LEU B . n 
B 1 377  LEU 377  378  378  LEU LEU B . n 
B 1 378  MET 378  379  379  MET MET B . n 
B 1 379  LYS 379  380  380  LYS LYS B . n 
B 1 380  GLN 380  381  381  GLN GLN B . n 
B 1 381  ASN 381  382  382  ASN ASN B . n 
B 1 382  ASN 382  383  383  ASN ASN B . n 
B 1 383  PHE 383  384  384  PHE PHE B . n 
B 1 384  ASN 384  385  385  ASN ASN B . n 
B 1 385  ALA 385  386  386  ALA ALA B . n 
B 1 386  VAL 386  387  387  VAL VAL B . n 
B 1 387  ARG 387  388  388  ARG ARG B . n 
B 1 388  CYS 388  389  389  CYS CYS B . n 
B 1 389  SER 389  390  390  SER SER B . n 
B 1 390  HIS 390  391  391  HIS HIS B . n 
B 1 391  TYR 391  392  392  TYR TYR B . n 
B 1 392  PRO 392  393  393  PRO PRO B . n 
B 1 393  ASN 393  394  394  ASN ASN B . n 
B 1 394  HIS 394  395  395  HIS HIS B . n 
B 1 395  PRO 395  396  396  PRO PRO B . n 
B 1 396  LEU 396  397  397  LEU LEU B . n 
B 1 397  TRP 397  398  398  TRP TRP B . n 
B 1 398  TYR 398  399  399  TYR TYR B . n 
B 1 399  THR 399  400  400  THR THR B . n 
B 1 400  LEU 400  401  401  LEU LEU B . n 
B 1 401  CYS 401  402  402  CYS CYS B . n 
B 1 402  ASP 402  403  403  ASP ASP B . n 
B 1 403  ARG 403  404  404  ARG ARG B . n 
B 1 404  TYR 404  405  405  TYR TYR B . n 
B 1 405  GLY 405  406  406  GLY GLY B . n 
B 1 406  LEU 406  407  407  LEU LEU B . n 
B 1 407  TYR 407  408  408  TYR TYR B . n 
B 1 408  VAL 408  409  409  VAL VAL B . n 
B 1 409  VAL 409  410  410  VAL VAL B . n 
B 1 410  ASP 410  411  411  ASP ASP B . n 
B 1 411  GLU 411  412  412  GLU GLU B . n 
B 1 412  ALA 412  413  413  ALA ALA B . n 
B 1 413  ASN 413  414  414  ASN ASN B . n 
B 1 414  ILE 414  415  415  ILE ILE B . n 
B 1 415  GLU 415  416  416  GLU GLU B . n 
B 1 416  THR 416  417  417  THR THR B . n 
B 1 417  HIS 417  418  418  HIS HIS B . n 
B 1 418  GLY 418  419  419  GLY GLY B . n 
B 1 419  MET 419  420  420  MET MET B . n 
B 1 420  VAL 420  421  421  VAL VAL B . n 
B 1 421  PRO 421  422  422  PRO PRO B . n 
B 1 422  MET 422  423  423  MET MET B . n 
B 1 423  ASN 423  424  424  ASN ASN B . n 
B 1 424  ARG 424  425  425  ARG ARG B . n 
B 1 425  LEU 425  426  426  LEU LEU B . n 
B 1 426  THR 426  427  427  THR THR B . n 
B 1 427  ASP 427  428  428  ASP ASP B . n 
B 1 428  ASP 428  429  429  ASP ASP B . n 
B 1 429  PRO 429  430  430  PRO PRO B . n 
B 1 430  ARG 430  431  431  ARG ARG B . n 
B 1 431  TRP 431  432  432  TRP TRP B . n 
B 1 432  LEU 432  433  433  LEU LEU B . n 
B 1 433  PRO 433  434  434  PRO PRO B . n 
B 1 434  ALA 434  435  435  ALA ALA B . n 
B 1 435  MET 435  436  436  MET MET B . n 
B 1 436  SER 436  437  437  SER SER B . n 
B 1 437  GLU 437  438  438  GLU GLU B . n 
B 1 438  ARG 438  439  439  ARG ARG B . n 
B 1 439  VAL 439  440  440  VAL VAL B . n 
B 1 440  THR 440  441  441  THR THR B . n 
B 1 441  ARG 441  442  442  ARG ARG B . n 
B 1 442  MET 442  443  443  MET MET B . n 
B 1 443  VAL 443  444  444  VAL VAL B . n 
B 1 444  GLN 444  445  445  GLN GLN B . n 
B 1 445  ARG 445  446  446  ARG ARG B . n 
B 1 446  ASP 446  447  447  ASP ASP B . n 
B 1 447  ARG 447  448  448  ARG ARG B . n 
B 1 448  ASN 448  449  449  ASN ASN B . n 
B 1 449  HIS 449  450  450  HIS HIS B . n 
B 1 450  PRO 450  451  451  PRO PRO B . n 
B 1 451  SER 451  452  452  SER SER B . n 
B 1 452  VAL 452  453  453  VAL VAL B . n 
B 1 453  ILE 453  454  454  ILE ILE B . n 
B 1 454  ILE 454  455  455  ILE ILE B . n 
B 1 455  TRP 455  456  456  TRP TRP B . n 
B 1 456  SER 456  457  457  SER SER B . n 
B 1 457  LEU 457  458  458  LEU LEU B . n 
B 1 458  GLY 458  459  459  GLY GLY B . n 
B 1 459  ASN 459  460  460  ASN ASN B . n 
B 1 460  GLU 460  461  461  GLU GLU B . n 
B 1 461  SER 461  462  462  SER SER B . n 
B 1 462  GLY 462  463  463  GLY GLY B . n 
B 1 463  HIS 463  464  464  HIS HIS B . n 
B 1 464  GLY 464  465  465  GLY GLY B . n 
B 1 465  ALA 465  466  466  ALA ALA B . n 
B 1 466  ASN 466  467  467  ASN ASN B . n 
B 1 467  HIS 467  468  468  HIS HIS B . n 
B 1 468  ASP 468  469  469  ASP ASP B . n 
B 1 469  ALA 469  470  470  ALA ALA B . n 
B 1 470  LEU 470  471  471  LEU LEU B . n 
B 1 471  TYR 471  472  472  TYR TYR B . n 
B 1 472  ARG 472  473  473  ARG ARG B . n 
B 1 473  TRP 473  474  474  TRP TRP B . n 
B 1 474  ILE 474  475  475  ILE ILE B . n 
B 1 475  LYS 475  476  476  LYS LYS B . n 
B 1 476  SER 476  477  477  SER SER B . n 
B 1 477  VAL 477  478  478  VAL VAL B . n 
B 1 478  ASP 478  479  479  ASP ASP B . n 
B 1 479  PRO 479  480  480  PRO PRO B . n 
B 1 480  SER 480  481  481  SER SER B . n 
B 1 481  ARG 481  482  482  ARG ARG B . n 
B 1 482  PRO 482  483  483  PRO PRO B . n 
B 1 483  VAL 483  484  484  VAL VAL B . n 
B 1 484  GLN 484  485  485  GLN GLN B . n 
B 1 485  TYR 485  486  486  TYR TYR B . n 
B 1 486  GLU 486  487  487  GLU GLU B . n 
B 1 487  GLY 487  488  488  GLY GLY B . n 
B 1 488  GLY 488  489  489  GLY GLY B . n 
B 1 489  GLY 489  490  490  GLY GLY B . n 
B 1 490  ALA 490  491  491  ALA ALA B . n 
B 1 491  ASP 491  492  492  ASP ASP B . n 
B 1 492  THR 492  493  493  THR THR B . n 
B 1 493  THR 493  494  494  THR THR B . n 
B 1 494  ALA 494  495  495  ALA ALA B . n 
B 1 495  THR 495  496  496  THR THR B . n 
B 1 496  ASP 496  497  497  ASP ASP B . n 
B 1 497  ILE 497  498  498  ILE ILE B . n 
B 1 498  ILE 498  499  499  ILE ILE B . n 
B 1 499  CYS 499  500  500  CYS CYS B . n 
B 1 500  PRO 500  501  501  PRO PRO B . n 
B 1 501  MET 501  502  502  MET MET B . n 
B 1 502  TYR 502  503  503  TYR TYR B . n 
B 1 503  ALA 503  504  504  ALA ALA B . n 
B 1 504  ARG 504  505  505  ARG ARG B . n 
B 1 505  VAL 505  506  506  VAL VAL B . n 
B 1 506  ASP 506  507  507  ASP ASP B . n 
B 1 507  GLU 507  508  508  GLU GLU B . n 
B 1 508  ASP 508  509  509  ASP ASP B . n 
B 1 509  GLN 509  510  510  GLN GLN B . n 
B 1 510  PRO 510  511  511  PRO PRO B . n 
B 1 511  PHE 511  512  512  PHE PHE B . n 
B 1 512  PRO 512  513  513  PRO PRO B . n 
B 1 513  ALA 513  514  514  ALA ALA B . n 
B 1 514  VAL 514  515  515  VAL VAL B . n 
B 1 515  PRO 515  516  516  PRO PRO B . n 
B 1 516  LYS 516  517  517  LYS LYS B . n 
B 1 517  TRP 517  518  518  TRP TRP B . n 
B 1 518  SER 518  519  519  SER SER B . n 
B 1 519  ILE 519  520  520  ILE ILE B . n 
B 1 520  LYS 520  521  521  LYS LYS B . n 
B 1 521  LYS 521  522  522  LYS LYS B . n 
B 1 522  TRP 522  523  523  TRP TRP B . n 
B 1 523  LEU 523  524  524  LEU LEU B . n 
B 1 524  SER 524  525  525  SER SER B . n 
B 1 525  LEU 525  526  526  LEU LEU B . n 
B 1 526  PRO 526  527  527  PRO PRO B . n 
B 1 527  GLY 527  528  528  GLY GLY B . n 
B 1 528  GLU 528  529  529  GLU GLU B . n 
B 1 529  THR 529  530  530  THR THR B . n 
B 1 530  ARG 530  531  531  ARG ARG B . n 
B 1 531  PRO 531  532  532  PRO PRO B . n 
B 1 532  LEU 532  533  533  LEU LEU B . n 
B 1 533  ILE 533  534  534  ILE ILE B . n 
B 1 534  LEU 534  535  535  LEU LEU B . n 
B 1 535  CYS 535  536  536  CYS CYS B . n 
B 1 536  GLU 536  537  537  GLU GLU B . n 
B 1 537  TYR 537  538  538  TYR TYR B . n 
B 1 538  ALA 538  539  539  ALA ALA B . n 
B 1 539  HIS 539  540  540  HIS HIS B . n 
B 1 540  ALA 540  541  541  ALA ALA B . n 
B 1 541  MET 541  542  542  MET MET B . n 
B 1 542  GLY 542  543  543  GLY GLY B . n 
B 1 543  ASN 543  544  544  ASN ASN B . n 
B 1 544  SER 544  545  545  SER SER B . n 
B 1 545  LEU 545  546  546  LEU LEU B . n 
B 1 546  GLY 546  547  547  GLY GLY B . n 
B 1 547  GLY 547  548  548  GLY GLY B . n 
B 1 548  PHE 548  549  549  PHE PHE B . n 
B 1 549  ALA 549  550  550  ALA ALA B . n 
B 1 550  LYS 550  551  551  LYS LYS B . n 
B 1 551  TYR 551  552  552  TYR TYR B . n 
B 1 552  TRP 552  553  553  TRP TRP B . n 
B 1 553  GLN 553  554  554  GLN GLN B . n 
B 1 554  ALA 554  555  555  ALA ALA B . n 
B 1 555  PHE 555  556  556  PHE PHE B . n 
B 1 556  ARG 556  557  557  ARG ARG B . n 
B 1 557  GLN 557  558  558  GLN GLN B . n 
B 1 558  TYR 558  559  559  TYR TYR B . n 
B 1 559  PRO 559  560  560  PRO PRO B . n 
B 1 560  ARG 560  561  561  ARG ARG B . n 
B 1 561  LEU 561  562  562  LEU LEU B . n 
B 1 562  GLN 562  563  563  GLN GLN B . n 
B 1 563  GLY 563  564  564  GLY GLY B . n 
B 1 564  GLY 564  565  565  GLY GLY B . n 
B 1 565  PHE 565  566  566  PHE PHE B . n 
B 1 566  VAL 566  567  567  VAL VAL B . n 
B 1 567  TRP 567  568  568  TRP TRP B . n 
B 1 568  ASP 568  569  569  ASP ASP B . n 
B 1 569  TRP 569  570  570  TRP TRP B . n 
B 1 570  VAL 570  571  571  VAL VAL B . n 
B 1 571  ASP 571  572  572  ASP ASP B . n 
B 1 572  GLN 572  573  573  GLN GLN B . n 
B 1 573  SER 573  574  574  SER SER B . n 
B 1 574  LEU 574  575  575  LEU LEU B . n 
B 1 575  ILE 575  576  576  ILE ILE B . n 
B 1 576  LYS 576  577  577  LYS LYS B . n 
B 1 577  TYR 577  578  578  TYR TYR B . n 
B 1 578  ASP 578  579  579  ASP ASP B . n 
B 1 579  GLU 579  580  580  GLU GLU B . n 
B 1 580  ASN 580  581  581  ASN ASN B . n 
B 1 581  GLY 581  582  582  GLY GLY B . n 
B 1 582  ASN 582  583  583  ASN ASN B . n 
B 1 583  PRO 583  584  584  PRO PRO B . n 
B 1 584  TRP 584  585  585  TRP TRP B . n 
B 1 585  SER 585  586  586  SER SER B . n 
B 1 586  ALA 586  587  587  ALA ALA B . n 
B 1 587  TYR 587  588  588  TYR TYR B . n 
B 1 588  GLY 588  589  589  GLY GLY B . n 
B 1 589  GLY 589  590  590  GLY GLY B . n 
B 1 590  ASP 590  591  591  ASP ASP B . n 
B 1 591  PHE 591  592  592  PHE PHE B . n 
B 1 592  GLY 592  593  593  GLY GLY B . n 
B 1 593  ASP 593  594  594  ASP ASP B . n 
B 1 594  THR 594  595  595  THR THR B . n 
B 1 595  PRO 595  596  596  PRO PRO B . n 
B 1 596  ASN 596  597  597  ASN ASN B . n 
B 1 597  ASP 597  598  598  ASP ASP B . n 
B 1 598  ARG 598  599  599  ARG ARG B . n 
B 1 599  GLN 599  600  600  GLN GLN B . n 
B 1 600  PHE 600  601  601  PHE PHE B . n 
B 1 601  CYS 601  602  602  CYS CYS B . n 
B 1 602  MET 602  603  603  MET MET B . n 
B 1 603  ASN 603  604  604  ASN ASN B . n 
B 1 604  GLY 604  605  605  GLY GLY B . n 
B 1 605  LEU 605  606  606  LEU LEU B . n 
B 1 606  VAL 606  607  607  VAL VAL B . n 
B 1 607  PHE 607  608  608  PHE PHE B . n 
B 1 608  ALA 608  609  609  ALA ALA B . n 
B 1 609  ASP 609  610  610  ASP ASP B . n 
B 1 610  ARG 610  611  611  ARG ARG B . n 
B 1 611  THR 611  612  612  THR THR B . n 
B 1 612  PRO 612  613  613  PRO PRO B . n 
B 1 613  HIS 613  614  614  HIS HIS B . n 
B 1 614  PRO 614  615  615  PRO PRO B . n 
B 1 615  ALA 615  616  616  ALA ALA B . n 
B 1 616  LEU 616  617  617  LEU LEU B . n 
B 1 617  THR 617  618  618  THR THR B . n 
B 1 618  GLU 618  619  619  GLU GLU B . n 
B 1 619  ALA 619  620  620  ALA ALA B . n 
B 1 620  LYS 620  621  621  LYS LYS B . n 
B 1 621  HIS 621  622  622  HIS HIS B . n 
B 1 622  GLN 622  623  623  GLN GLN B . n 
B 1 623  GLN 623  624  624  GLN GLN B . n 
B 1 624  GLN 624  625  625  GLN GLN B . n 
B 1 625  PHE 625  626  626  PHE PHE B . n 
B 1 626  PHE 626  627  627  PHE PHE B . n 
B 1 627  GLN 627  628  628  GLN GLN B . n 
B 1 628  PHE 628  629  629  PHE PHE B . n 
B 1 629  ARG 629  630  630  ARG ARG B . n 
B 1 630  LEU 630  631  631  LEU LEU B . n 
B 1 631  SER 631  632  632  SER SER B . n 
B 1 632  GLY 632  633  633  GLY GLY B . n 
B 1 633  GLN 633  634  634  GLN GLN B . n 
B 1 634  THR 634  635  635  THR THR B . n 
B 1 635  ILE 635  636  636  ILE ILE B . n 
B 1 636  GLU 636  637  637  GLU GLU B . n 
B 1 637  VAL 637  638  638  VAL VAL B . n 
B 1 638  THR 638  639  639  THR THR B . n 
B 1 639  SER 639  640  640  SER SER B . n 
B 1 640  GLU 640  641  641  GLU GLU B . n 
B 1 641  TYR 641  642  642  TYR TYR B . n 
B 1 642  LEU 642  643  643  LEU LEU B . n 
B 1 643  PHE 643  644  644  PHE PHE B . n 
B 1 644  ARG 644  645  645  ARG ARG B . n 
B 1 645  HIS 645  646  646  HIS HIS B . n 
B 1 646  SER 646  647  647  SER SER B . n 
B 1 647  ASP 647  648  648  ASP ASP B . n 
B 1 648  ASN 648  649  649  ASN ASN B . n 
B 1 649  GLU 649  650  650  GLU GLU B . n 
B 1 650  LEU 650  651  651  LEU LEU B . n 
B 1 651  LEU 651  652  652  LEU LEU B . n 
B 1 652  HIS 652  653  653  HIS HIS B . n 
B 1 653  TRP 653  654  654  TRP TRP B . n 
B 1 654  MET 654  655  655  MET MET B . n 
B 1 655  VAL 655  656  656  VAL VAL B . n 
B 1 656  ALA 656  657  657  ALA ALA B . n 
B 1 657  LEU 657  658  658  LEU LEU B . n 
B 1 658  ASP 658  659  659  ASP ASP B . n 
B 1 659  GLY 659  660  660  GLY GLY B . n 
B 1 660  LYS 660  661  661  LYS LYS B . n 
B 1 661  PRO 661  662  662  PRO PRO B . n 
B 1 662  LEU 662  663  663  LEU LEU B . n 
B 1 663  ALA 663  664  664  ALA ALA B . n 
B 1 664  SER 664  665  665  SER SER B . n 
B 1 665  GLY 665  666  666  GLY GLY B . n 
B 1 666  GLU 666  667  667  GLU GLU B . n 
B 1 667  VAL 667  668  668  VAL VAL B . n 
B 1 668  PRO 668  669  669  PRO PRO B . n 
B 1 669  LEU 669  670  670  LEU LEU B . n 
B 1 670  ASP 670  671  671  ASP ASP B . n 
B 1 671  VAL 671  672  672  VAL VAL B . n 
B 1 672  ALA 672  673  673  ALA ALA B . n 
B 1 673  PRO 673  674  674  PRO PRO B . n 
B 1 674  GLN 674  675  675  GLN GLN B . n 
B 1 675  GLY 675  676  676  GLY GLY B . n 
B 1 676  LYS 676  677  677  LYS LYS B . n 
B 1 677  GLN 677  678  678  GLN GLN B . n 
B 1 678  LEU 678  679  679  LEU LEU B . n 
B 1 679  ILE 679  680  680  ILE ILE B . n 
B 1 680  GLU 680  681  681  GLU GLU B . n 
B 1 681  LEU 681  682  682  LEU LEU B . n 
B 1 682  PRO 682  683  683  PRO PRO B . n 
B 1 683  GLU 683  684  684  GLU GLU B . n 
B 1 684  LEU 684  685  685  LEU LEU B . n 
B 1 685  PRO 685  686  686  PRO PRO B . n 
B 1 686  GLN 686  687  687  GLN GLN B . n 
B 1 687  PRO 687  688  688  PRO PRO B . n 
B 1 688  GLU 688  689  689  GLU GLU B . n 
B 1 689  SER 689  690  690  SER SER B . n 
B 1 690  ALA 690  691  691  ALA ALA B . n 
B 1 691  GLY 691  692  692  GLY GLY B . n 
B 1 692  GLN 692  693  693  GLN GLN B . n 
B 1 693  LEU 693  694  694  LEU LEU B . n 
B 1 694  TRP 694  695  695  TRP TRP B . n 
B 1 695  LEU 695  696  696  LEU LEU B . n 
B 1 696  THR 696  697  697  THR THR B . n 
B 1 697  VAL 697  698  698  VAL VAL B . n 
B 1 698  ARG 698  699  699  ARG ARG B . n 
B 1 699  VAL 699  700  700  VAL VAL B . n 
B 1 700  VAL 700  701  701  VAL VAL B . n 
B 1 701  GLN 701  702  702  GLN GLN B . n 
B 1 702  PRO 702  703  703  PRO PRO B . n 
B 1 703  ASN 703  704  704  ASN ASN B . n 
B 1 704  ALA 704  705  705  ALA ALA B . n 
B 1 705  THR 705  706  706  THR THR B . n 
B 1 706  ALA 706  707  707  ALA ALA B . n 
B 1 707  TRP 707  708  708  TRP TRP B . n 
B 1 708  SER 708  709  709  SER SER B . n 
B 1 709  GLU 709  710  710  GLU GLU B . n 
B 1 710  ALA 710  711  711  ALA ALA B . n 
B 1 711  GLY 711  712  712  GLY GLY B . n 
B 1 712  HIS 712  713  713  HIS HIS B . n 
B 1 713  ILE 713  714  714  ILE ILE B . n 
B 1 714  SER 714  715  715  SER SER B . n 
B 1 715  ALA 715  716  716  ALA ALA B . n 
B 1 716  TRP 716  717  717  TRP TRP B . n 
B 1 717  GLN 717  718  718  GLN GLN B . n 
B 1 718  GLN 718  719  719  GLN GLN B . n 
B 1 719  TRP 719  720  720  TRP TRP B . n 
B 1 720  ARG 720  721  721  ARG ARG B . n 
B 1 721  LEU 721  722  722  LEU LEU B . n 
B 1 722  ALA 722  723  723  ALA ALA B . n 
B 1 723  GLU 723  724  724  GLU GLU B . n 
B 1 724  ASN 724  725  725  ASN ASN B . n 
B 1 725  LEU 725  726  726  LEU LEU B . n 
B 1 726  SER 726  727  727  SER SER B . n 
B 1 727  VAL 727  728  728  VAL VAL B . n 
B 1 728  THR 728  729  729  THR THR B . n 
B 1 729  LEU 729  730  730  LEU LEU B . n 
B 1 730  PRO 730  731  731  PRO PRO B . n 
B 1 731  ALA 731  732  732  ALA ALA B . n 
B 1 732  ALA 732  733  733  ALA ALA B . n 
B 1 733  SER 733  734  734  SER SER B . n 
B 1 734  HIS 734  735  735  HIS HIS B . n 
B 1 735  ALA 735  736  736  ALA ALA B . n 
B 1 736  ILE 736  737  737  ILE ILE B . n 
B 1 737  PRO 737  738  738  PRO PRO B . n 
B 1 738  HIS 738  739  739  HIS HIS B . n 
B 1 739  LEU 739  740  740  LEU LEU B . n 
B 1 740  THR 740  741  741  THR THR B . n 
B 1 741  THR 741  742  742  THR THR B . n 
B 1 742  SER 742  743  743  SER SER B . n 
B 1 743  GLU 743  744  744  GLU GLU B . n 
B 1 744  MET 744  745  745  MET MET B . n 
B 1 745  ASP 745  746  746  ASP ASP B . n 
B 1 746  PHE 746  747  747  PHE PHE B . n 
B 1 747  CYS 747  748  748  CYS CYS B . n 
B 1 748  ILE 748  749  749  ILE ILE B . n 
B 1 749  GLU 749  750  750  GLU GLU B . n 
B 1 750  LEU 750  751  751  LEU LEU B . n 
B 1 751  GLY 751  752  752  GLY GLY B . n 
B 1 752  ASN 752  753  753  ASN ASN B . n 
B 1 753  LYS 753  754  754  LYS LYS B . n 
B 1 754  ARG 754  755  755  ARG ARG B . n 
B 1 755  TRP 755  756  756  TRP TRP B . n 
B 1 756  GLN 756  757  757  GLN GLN B . n 
B 1 757  PHE 757  758  758  PHE PHE B . n 
B 1 758  ASN 758  759  759  ASN ASN B . n 
B 1 759  ARG 759  760  760  ARG ARG B . n 
B 1 760  GLN 760  761  761  GLN GLN B . n 
B 1 761  SER 761  762  762  SER SER B . n 
B 1 762  GLY 762  763  763  GLY GLY B . n 
B 1 763  PHE 763  764  764  PHE PHE B . n 
B 1 764  LEU 764  765  765  LEU LEU B . n 
B 1 765  SER 765  766  766  SER SER B . n 
B 1 766  GLN 766  767  767  GLN GLN B . n 
B 1 767  MET 767  768  768  MET MET B . n 
B 1 768  TRP 768  769  769  TRP TRP B . n 
B 1 769  ILE 769  770  770  ILE ILE B . n 
B 1 770  GLY 770  771  771  GLY GLY B . n 
B 1 771  ASP 771  772  772  ASP ASP B . n 
B 1 772  LYS 772  773  773  LYS LYS B . n 
B 1 773  LYS 773  774  774  LYS LYS B . n 
B 1 774  GLN 774  775  775  GLN GLN B . n 
B 1 775  LEU 775  776  776  LEU LEU B . n 
B 1 776  LEU 776  777  777  LEU LEU B . n 
B 1 777  THR 777  778  778  THR THR B . n 
B 1 778  PRO 778  779  779  PRO PRO B . n 
B 1 779  LEU 779  780  780  LEU LEU B . n 
B 1 780  ARG 780  781  781  ARG ARG B . n 
B 1 781  ASP 781  782  782  ASP ASP B . n 
B 1 782  GLN 782  783  783  GLN GLN B . n 
B 1 783  PHE 783  784  784  PHE PHE B . n 
B 1 784  THR 784  785  785  THR THR B . n 
B 1 785  ARG 785  786  786  ARG ARG B . n 
B 1 786  ALA 786  787  787  ALA ALA B . n 
B 1 787  PRO 787  788  788  PRO PRO B . n 
B 1 788  LEU 788  789  789  LEU LEU B . n 
B 1 789  ASP 789  790  790  ASP ASP B . n 
B 1 790  ASN 790  791  791  ASN ASN B . n 
B 1 791  ASP 791  792  792  ASP ASP B . n 
B 1 792  ILE 792  793  793  ILE ILE B . n 
B 1 793  GLY 793  794  794  GLY GLY B . n 
B 1 794  VAL 794  795  795  VAL VAL B . n 
B 1 795  SER 795  796  796  SER SER B . n 
B 1 796  GLU 796  797  797  GLU GLU B . n 
B 1 797  ALA 797  798  798  ALA ALA B . n 
B 1 798  THR 798  799  799  THR THR B . n 
B 1 799  ARG 799  800  800  ARG ARG B . n 
B 1 800  ILE 800  801  801  ILE ILE B . n 
B 1 801  ASP 801  802  802  ASP ASP B . n 
B 1 802  PRO 802  803  803  PRO PRO B . n 
B 1 803  ASN 803  804  804  ASN ASN B . n 
B 1 804  ALA 804  805  805  ALA ALA B . n 
B 1 805  TRP 805  806  806  TRP TRP B . n 
B 1 806  VAL 806  807  807  VAL VAL B . n 
B 1 807  GLU 807  808  808  GLU GLU B . n 
B 1 808  ARG 808  809  809  ARG ARG B . n 
B 1 809  TRP 809  810  810  TRP TRP B . n 
B 1 810  LYS 810  811  811  LYS LYS B . n 
B 1 811  ALA 811  812  812  ALA ALA B . n 
B 1 812  ALA 812  813  813  ALA ALA B . n 
B 1 813  GLY 813  814  814  GLY GLY B . n 
B 1 814  HIS 814  815  815  HIS HIS B . n 
B 1 815  TYR 815  816  816  TYR TYR B . n 
B 1 816  GLN 816  817  817  GLN GLN B . n 
B 1 817  ALA 817  818  818  ALA ALA B . n 
B 1 818  GLU 818  819  819  GLU GLU B . n 
B 1 819  ALA 819  820  820  ALA ALA B . n 
B 1 820  ALA 820  821  821  ALA ALA B . n 
B 1 821  LEU 821  822  822  LEU LEU B . n 
B 1 822  LEU 822  823  823  LEU LEU B . n 
B 1 823  GLN 823  824  824  GLN GLN B . n 
B 1 824  CYS 824  825  825  CYS CYS B . n 
B 1 825  THR 825  826  826  THR THR B . n 
B 1 826  ALA 826  827  827  ALA ALA B . n 
B 1 827  ASP 827  828  828  ASP ASP B . n 
B 1 828  THR 828  829  829  THR THR B . n 
B 1 829  LEU 829  830  830  LEU LEU B . n 
B 1 830  ALA 830  831  831  ALA ALA B . n 
B 1 831  ASP 831  832  832  ASP ASP B . n 
B 1 832  ALA 832  833  833  ALA ALA B . n 
B 1 833  VAL 833  834  834  VAL VAL B . n 
B 1 834  LEU 834  835  835  LEU LEU B . n 
B 1 835  ILE 835  836  836  ILE ILE B . n 
B 1 836  THR 836  837  837  THR THR B . n 
B 1 837  THR 837  838  838  THR THR B . n 
B 1 838  ALA 838  839  839  ALA ALA B . n 
B 1 839  HIS 839  840  840  HIS HIS B . n 
B 1 840  ALA 840  841  841  ALA ALA B . n 
B 1 841  TRP 841  842  842  TRP TRP B . n 
B 1 842  GLN 842  843  843  GLN GLN B . n 
B 1 843  HIS 843  844  844  HIS HIS B . n 
B 1 844  GLN 844  845  845  GLN GLN B . n 
B 1 845  GLY 845  846  846  GLY GLY B . n 
B 1 846  LYS 846  847  847  LYS LYS B . n 
B 1 847  THR 847  848  848  THR THR B . n 
B 1 848  LEU 848  849  849  LEU LEU B . n 
B 1 849  PHE 849  850  850  PHE PHE B . n 
B 1 850  ILE 850  851  851  ILE ILE B . n 
B 1 851  SER 851  852  852  SER SER B . n 
B 1 852  ARG 852  853  853  ARG ARG B . n 
B 1 853  LYS 853  854  854  LYS LYS B . n 
B 1 854  THR 854  855  855  THR THR B . n 
B 1 855  TYR 855  856  856  TYR TYR B . n 
B 1 856  ARG 856  857  857  ARG ARG B . n 
B 1 857  ILE 857  858  858  ILE ILE B . n 
B 1 858  ASP 858  859  859  ASP ASP B . n 
B 1 859  GLY 859  860  860  GLY GLY B . n 
B 1 860  SER 860  861  861  SER SER B . n 
B 1 861  GLY 861  862  862  GLY GLY B . n 
B 1 862  GLN 862  863  863  GLN GLN B . n 
B 1 863  MET 863  864  864  MET MET B . n 
B 1 864  ALA 864  865  865  ALA ALA B . n 
B 1 865  ILE 865  866  866  ILE ILE B . n 
B 1 866  THR 866  867  867  THR THR B . n 
B 1 867  VAL 867  868  868  VAL VAL B . n 
B 1 868  ASP 868  869  869  ASP ASP B . n 
B 1 869  VAL 869  870  870  VAL VAL B . n 
B 1 870  VAL 870  871  871  VAL VAL B . n 
B 1 871  VAL 871  872  872  VAL VAL B . n 
B 1 872  ALA 872  873  873  ALA ALA B . n 
B 1 873  SER 873  874  874  SER SER B . n 
B 1 874  ASP 874  875  875  ASP ASP B . n 
B 1 875  THR 875  876  876  THR THR B . n 
B 1 876  PRO 876  877  877  PRO PRO B . n 
B 1 877  HIS 877  878  878  HIS HIS B . n 
B 1 878  PRO 878  879  879  PRO PRO B . n 
B 1 879  ALA 879  880  880  ALA ALA B . n 
B 1 880  ARG 880  881  881  ARG ARG B . n 
B 1 881  ILE 881  882  882  ILE ILE B . n 
B 1 882  GLY 882  883  883  GLY GLY B . n 
B 1 883  LEU 883  884  884  LEU LEU B . n 
B 1 884  ASN 884  885  885  ASN ASN B . n 
B 1 885  CYS 885  886  886  CYS CYS B . n 
B 1 886  GLN 886  887  887  GLN GLN B . n 
B 1 887  LEU 887  888  888  LEU LEU B . n 
B 1 888  ALA 888  889  889  ALA ALA B . n 
B 1 889  GLN 889  890  890  GLN GLN B . n 
B 1 890  VAL 890  891  891  VAL VAL B . n 
B 1 891  ALA 891  892  892  ALA ALA B . n 
B 1 892  GLU 892  893  893  GLU GLU B . n 
B 1 893  ARG 893  894  894  ARG ARG B . n 
B 1 894  VAL 894  895  895  VAL VAL B . n 
B 1 895  ASN 895  896  896  ASN ASN B . n 
B 1 896  TRP 896  897  897  TRP TRP B . n 
B 1 897  LEU 897  898  898  LEU LEU B . n 
B 1 898  GLY 898  899  899  GLY GLY B . n 
B 1 899  LEU 899  900  900  LEU LEU B . n 
B 1 900  GLY 900  901  901  GLY GLY B . n 
B 1 901  PRO 901  902  902  PRO PRO B . n 
B 1 902  GLN 902  903  903  GLN GLN B . n 
B 1 903  GLU 903  904  904  GLU GLU B . n 
B 1 904  ASN 904  905  905  ASN ASN B . n 
B 1 905  TYR 905  906  906  TYR TYR B . n 
B 1 906  PRO 906  907  907  PRO PRO B . n 
B 1 907  ASP 907  908  908  ASP ASP B . n 
B 1 908  ARG 908  909  909  ARG ARG B . n 
B 1 909  LEU 909  910  910  LEU LEU B . n 
B 1 910  THR 910  911  911  THR THR B . n 
B 1 911  ALA 911  912  912  ALA ALA B . n 
B 1 912  ALA 912  913  913  ALA ALA B . n 
B 1 913  CYS 913  914  914  CYS CYS B . n 
B 1 914  PHE 914  915  915  PHE PHE B . n 
B 1 915  ASP 915  916  916  ASP ASP B . n 
B 1 916  ARG 916  917  917  ARG ARG B . n 
B 1 917  TRP 917  918  918  TRP TRP B . n 
B 1 918  ASP 918  919  919  ASP ASP B . n 
B 1 919  LEU 919  920  920  LEU LEU B . n 
B 1 920  PRO 920  921  921  PRO PRO B . n 
B 1 921  LEU 921  922  922  LEU LEU B . n 
B 1 922  SER 922  923  923  SER SER B . n 
B 1 923  ASP 923  924  924  ASP ASP B . n 
B 1 924  MET 924  925  925  MET MET B . n 
B 1 925  TYR 925  926  926  TYR TYR B . n 
B 1 926  THR 926  927  927  THR THR B . n 
B 1 927  PRO 927  928  928  PRO PRO B . n 
B 1 928  TYR 928  929  929  TYR TYR B . n 
B 1 929  VAL 929  930  930  VAL VAL B . n 
B 1 930  PHE 930  931  931  PHE PHE B . n 
B 1 931  PRO 931  932  932  PRO PRO B . n 
B 1 932  SER 932  933  933  SER SER B . n 
B 1 933  GLU 933  934  934  GLU GLU B . n 
B 1 934  ASN 934  935  935  ASN ASN B . n 
B 1 935  GLY 935  936  936  GLY GLY B . n 
B 1 936  LEU 936  937  937  LEU LEU B . n 
B 1 937  ARG 937  938  938  ARG ARG B . n 
B 1 938  CYS 938  939  939  CYS CYS B . n 
B 1 939  GLY 939  940  940  GLY GLY B . n 
B 1 940  THR 940  941  941  THR THR B . n 
B 1 941  ARG 941  942  942  ARG ARG B . n 
B 1 942  GLU 942  943  943  GLU GLU B . n 
B 1 943  LEU 943  944  944  LEU LEU B . n 
B 1 944  ASN 944  945  945  ASN ASN B . n 
B 1 945  TYR 945  946  946  TYR TYR B . n 
B 1 946  GLY 946  947  947  GLY GLY B . n 
B 1 947  PRO 947  948  948  PRO PRO B . n 
B 1 948  HIS 948  949  949  HIS HIS B . n 
B 1 949  GLN 949  950  950  GLN GLN B . n 
B 1 950  TRP 950  951  951  TRP TRP B . n 
B 1 951  ARG 951  952  952  ARG ARG B . n 
B 1 952  GLY 952  953  953  GLY GLY B . n 
B 1 953  ASP 953  954  954  ASP ASP B . n 
B 1 954  PHE 954  955  955  PHE PHE B . n 
B 1 955  GLN 955  956  956  GLN GLN B . n 
B 1 956  PHE 956  957  957  PHE PHE B . n 
B 1 957  ASN 957  958  958  ASN ASN B . n 
B 1 958  ILE 958  959  959  ILE ILE B . n 
B 1 959  SER 959  960  960  SER SER B . n 
B 1 960  ARG 960  961  961  ARG ARG B . n 
B 1 961  TYR 961  962  962  TYR TYR B . n 
B 1 962  SER 962  963  963  SER SER B . n 
B 1 963  GLN 963  964  964  GLN GLN B . n 
B 1 964  GLN 964  965  965  GLN GLN B . n 
B 1 965  GLN 965  966  966  GLN GLN B . n 
B 1 966  LEU 966  967  967  LEU LEU B . n 
B 1 967  MET 967  968  968  MET MET B . n 
B 1 968  GLU 968  969  969  GLU GLU B . n 
B 1 969  THR 969  970  970  THR THR B . n 
B 1 970  SER 970  971  971  SER SER B . n 
B 1 971  HIS 971  972  972  HIS HIS B . n 
B 1 972  ARG 972  973  973  ARG ARG B . n 
B 1 973  HIS 973  974  974  HIS HIS B . n 
B 1 974  LEU 974  975  975  LEU LEU B . n 
B 1 975  LEU 975  976  976  LEU LEU B . n 
B 1 976  HIS 976  977  977  HIS HIS B . n 
B 1 977  ALA 977  978  978  ALA ALA B . n 
B 1 978  GLU 978  979  979  GLU GLU B . n 
B 1 979  GLU 979  980  980  GLU GLU B . n 
B 1 980  GLY 980  981  981  GLY GLY B . n 
B 1 981  THR 981  982  982  THR THR B . n 
B 1 982  TRP 982  983  983  TRP TRP B . n 
B 1 983  LEU 983  984  984  LEU LEU B . n 
B 1 984  ASN 984  985  985  ASN ASN B . n 
B 1 985  ILE 985  986  986  ILE ILE B . n 
B 1 986  ASP 986  987  987  ASP ASP B . n 
B 1 987  GLY 987  988  988  GLY GLY B . n 
B 1 988  PHE 988  989  989  PHE PHE B . n 
B 1 989  HIS 989  990  990  HIS HIS B . n 
B 1 990  MET 990  991  991  MET MET B . n 
B 1 991  GLY 991  992  992  GLY GLY B . n 
B 1 992  ILE 992  993  993  ILE ILE B . n 
B 1 993  GLY 993  994  994  GLY GLY B . n 
B 1 994  GLY 994  995  995  GLY GLY B . n 
B 1 995  ASP 995  996  996  ASP ASP B . n 
B 1 996  ASP 996  997  997  ASP ASP B . n 
B 1 997  SER 997  998  998  SER SER B . n 
B 1 998  TRP 998  999  999  TRP TRP B . n 
B 1 999  SER 999  1000 1000 SER SER B . n 
B 1 1000 PRO 1000 1001 1001 PRO PRO B . n 
B 1 1001 SER 1001 1002 1002 SER SER B . n 
B 1 1002 VAL 1002 1003 1003 VAL VAL B . n 
B 1 1003 SER 1003 1004 1004 SER SER B . n 
B 1 1004 ALA 1004 1005 1005 ALA ALA B . n 
B 1 1005 GLU 1005 1006 1006 GLU GLU B . n 
B 1 1006 PHE 1006 1007 1007 PHE PHE B . n 
B 1 1007 GLN 1007 1008 1008 GLN GLN B . n 
B 1 1008 LEU 1008 1009 1009 LEU LEU B . n 
B 1 1009 SER 1009 1010 1010 SER SER B . n 
B 1 1010 ALA 1010 1011 1011 ALA ALA B . n 
B 1 1011 GLY 1011 1012 1012 GLY GLY B . n 
B 1 1012 ARG 1012 1013 1013 ARG ARG B . n 
B 1 1013 TYR 1013 1014 1014 TYR TYR B . n 
B 1 1014 HIS 1014 1015 1015 HIS HIS B . n 
B 1 1015 TYR 1015 1016 1016 TYR TYR B . n 
B 1 1016 GLN 1016 1017 1017 GLN GLN B . n 
B 1 1017 LEU 1017 1018 1018 LEU LEU B . n 
B 1 1018 VAL 1018 1019 1019 VAL VAL B . n 
B 1 1019 TRP 1019 1020 1020 TRP TRP B . n 
B 1 1020 CYS 1020 1021 1021 CYS CYS B . n 
B 1 1021 GLN 1021 1022 1022 GLN GLN B . n 
C 1 1    MET 1    2    2    MET MET C . n 
C 1 2    ILE 2    3    3    ILE ILE C . n 
C 1 3    THR 3    4    4    THR THR C . n 
C 1 4    ASP 4    5    5    ASP ASP C . n 
C 1 5    SER 5    6    6    SER SER C . n 
C 1 6    LEU 6    7    7    LEU LEU C . n 
C 1 7    ALA 7    8    8    ALA ALA C . n 
C 1 8    VAL 8    9    9    VAL VAL C . n 
C 1 9    VAL 9    10   10   VAL VAL C . n 
C 1 10   LEU 10   11   11   LEU LEU C . n 
C 1 11   GLN 11   12   12   GLN GLN C . n 
C 1 12   ARG 12   13   13   ARG ARG C . n 
C 1 13   ARG 13   14   14   ARG ARG C . n 
C 1 14   ASP 14   15   15   ASP ASP C . n 
C 1 15   TRP 15   16   16   TRP TRP C . n 
C 1 16   GLU 16   17   17   GLU GLU C . n 
C 1 17   ASN 17   18   18   ASN ASN C . n 
C 1 18   PRO 18   19   19   PRO PRO C . n 
C 1 19   GLY 19   20   20   GLY GLY C . n 
C 1 20   VAL 20   21   21   VAL VAL C . n 
C 1 21   THR 21   22   22   THR THR C . n 
C 1 22   GLN 22   23   23   GLN GLN C . n 
C 1 23   LEU 23   24   24   LEU LEU C . n 
C 1 24   ASN 24   25   25   ASN ASN C . n 
C 1 25   ARG 25   26   26   ARG ARG C . n 
C 1 26   LEU 26   27   27   LEU LEU C . n 
C 1 27   ALA 27   28   28   ALA ALA C . n 
C 1 28   ALA 28   29   29   ALA ALA C . n 
C 1 29   HIS 29   30   30   HIS HIS C . n 
C 1 30   PRO 30   31   31   PRO PRO C . n 
C 1 31   PRO 31   32   32   PRO PRO C . n 
C 1 32   PHE 32   33   33   PHE PHE C . n 
C 1 33   ALA 33   34   34   ALA ALA C . n 
C 1 34   SER 34   35   35   SER SER C . n 
C 1 35   TRP 35   36   36   TRP TRP C . n 
C 1 36   ARG 36   37   37   ARG ARG C . n 
C 1 37   ASN 37   38   38   ASN ASN C . n 
C 1 38   SER 38   39   39   SER SER C . n 
C 1 39   GLU 39   40   40   GLU GLU C . n 
C 1 40   GLU 40   41   41   GLU GLU C . n 
C 1 41   ALA 41   42   42   ALA ALA C . n 
C 1 42   ARG 42   43   43   ARG ARG C . n 
C 1 43   THR 43   44   44   THR THR C . n 
C 1 44   ASP 44   45   45   ASP ASP C . n 
C 1 45   ARG 45   46   46   ARG ARG C . n 
C 1 46   PRO 46   47   47   PRO PRO C . n 
C 1 47   SER 47   48   48   SER SER C . n 
C 1 48   GLN 48   49   49   GLN GLN C . n 
C 1 49   GLN 49   50   50   GLN GLN C . n 
C 1 50   LEU 50   51   51   LEU LEU C . n 
C 1 51   ARG 51   52   52   ARG ARG C . n 
C 1 52   SER 52   53   53   SER SER C . n 
C 1 53   LEU 53   54   54   LEU LEU C . n 
C 1 54   ASN 54   55   55   ASN ASN C . n 
C 1 55   GLY 55   56   56   GLY GLY C . n 
C 1 56   GLU 56   57   57   GLU GLU C . n 
C 1 57   TRP 57   58   58   TRP TRP C . n 
C 1 58   ARG 58   59   59   ARG ARG C . n 
C 1 59   PHE 59   60   60   PHE PHE C . n 
C 1 60   ALA 60   61   61   ALA ALA C . n 
C 1 61   TRP 61   62   62   TRP TRP C . n 
C 1 62   PHE 62   63   63   PHE PHE C . n 
C 1 63   PRO 63   64   64   PRO PRO C . n 
C 1 64   ALA 64   65   65   ALA ALA C . n 
C 1 65   PRO 65   66   66   PRO PRO C . n 
C 1 66   GLU 66   67   67   GLU GLU C . n 
C 1 67   ALA 67   68   68   ALA ALA C . n 
C 1 68   VAL 68   69   69   VAL VAL C . n 
C 1 69   PRO 69   70   70   PRO PRO C . n 
C 1 70   GLU 70   71   71   GLU GLU C . n 
C 1 71   SER 71   72   72   SER SER C . n 
C 1 72   TRP 72   73   73   TRP TRP C . n 
C 1 73   LEU 73   74   74   LEU LEU C . n 
C 1 74   GLU 74   75   75   GLU GLU C . n 
C 1 75   CYS 75   76   76   CYS CYS C . n 
C 1 76   ASP 76   77   77   ASP ASP C . n 
C 1 77   LEU 77   78   78   LEU LEU C . n 
C 1 78   PRO 78   79   79   PRO PRO C . n 
C 1 79   GLU 79   80   80   GLU GLU C . n 
C 1 80   ALA 80   81   81   ALA ALA C . n 
C 1 81   ASP 81   82   82   ASP ASP C . n 
C 1 82   THR 82   83   83   THR THR C . n 
C 1 83   VAL 83   84   84   VAL VAL C . n 
C 1 84   VAL 84   85   85   VAL VAL C . n 
C 1 85   VAL 85   86   86   VAL VAL C . n 
C 1 86   PRO 86   87   87   PRO PRO C . n 
C 1 87   SER 87   88   88   SER SER C . n 
C 1 88   ASN 88   89   89   ASN ASN C . n 
C 1 89   TRP 89   90   90   TRP TRP C . n 
C 1 90   GLN 90   91   91   GLN GLN C . n 
C 1 91   MET 91   92   92   MET MET C . n 
C 1 92   HIS 92   93   93   HIS HIS C . n 
C 1 93   GLY 93   94   94   GLY GLY C . n 
C 1 94   TYR 94   95   95   TYR TYR C . n 
C 1 95   ASP 95   96   96   ASP ASP C . n 
C 1 96   ALA 96   97   97   ALA ALA C . n 
C 1 97   PRO 97   98   98   PRO PRO C . n 
C 1 98   ILE 98   99   99   ILE ILE C . n 
C 1 99   TYR 99   100  100  TYR TYR C . n 
C 1 100  THR 100  101  101  THR THR C . n 
C 1 101  ASN 101  102  102  ASN ASN C . n 
C 1 102  VAL 102  103  103  VAL VAL C . n 
C 1 103  THR 103  104  104  THR THR C . n 
C 1 104  TYR 104  105  105  TYR TYR C . n 
C 1 105  PRO 105  106  106  PRO PRO C . n 
C 1 106  ILE 106  107  107  ILE ILE C . n 
C 1 107  THR 107  108  108  THR THR C . n 
C 1 108  VAL 108  109  109  VAL VAL C . n 
C 1 109  ASN 109  110  110  ASN ASN C . n 
C 1 110  PRO 110  111  111  PRO PRO C . n 
C 1 111  PRO 111  112  112  PRO PRO C . n 
C 1 112  PHE 112  113  113  PHE PHE C . n 
C 1 113  VAL 113  114  114  VAL VAL C . n 
C 1 114  PRO 114  115  115  PRO PRO C . n 
C 1 115  THR 115  116  116  THR THR C . n 
C 1 116  GLU 116  117  117  GLU GLU C . n 
C 1 117  ASN 117  118  118  ASN ASN C . n 
C 1 118  PRO 118  119  119  PRO PRO C . n 
C 1 119  THR 119  120  120  THR THR C . n 
C 1 120  GLY 120  121  121  GLY GLY C . n 
C 1 121  CYS 121  122  122  CYS CYS C . n 
C 1 122  TYR 122  123  123  TYR TYR C . n 
C 1 123  SER 123  124  124  SER SER C . n 
C 1 124  LEU 124  125  125  LEU LEU C . n 
C 1 125  THR 125  126  126  THR THR C . n 
C 1 126  PHE 126  127  127  PHE PHE C . n 
C 1 127  ASN 127  128  128  ASN ASN C . n 
C 1 128  VAL 128  129  129  VAL VAL C . n 
C 1 129  ASP 129  130  130  ASP ASP C . n 
C 1 130  GLU 130  131  131  GLU GLU C . n 
C 1 131  SER 131  132  132  SER SER C . n 
C 1 132  TRP 132  133  133  TRP TRP C . n 
C 1 133  LEU 133  134  134  LEU LEU C . n 
C 1 134  GLN 134  135  135  GLN GLN C . n 
C 1 135  GLU 135  136  136  GLU GLU C . n 
C 1 136  GLY 136  137  137  GLY GLY C . n 
C 1 137  GLN 137  138  138  GLN GLN C . n 
C 1 138  THR 138  139  139  THR THR C . n 
C 1 139  ARG 139  140  140  ARG ARG C . n 
C 1 140  ILE 140  141  141  ILE ILE C . n 
C 1 141  ILE 141  142  142  ILE ILE C . n 
C 1 142  PHE 142  143  143  PHE PHE C . n 
C 1 143  ASP 143  144  144  ASP ASP C . n 
C 1 144  GLY 144  145  145  GLY GLY C . n 
C 1 145  VAL 145  146  146  VAL VAL C . n 
C 1 146  ASN 146  147  147  ASN ASN C . n 
C 1 147  SER 147  148  148  SER SER C . n 
C 1 148  ALA 148  149  149  ALA ALA C . n 
C 1 149  PHE 149  150  150  PHE PHE C . n 
C 1 150  HIS 150  151  151  HIS HIS C . n 
C 1 151  LEU 151  152  152  LEU LEU C . n 
C 1 152  TRP 152  153  153  TRP TRP C . n 
C 1 153  CYS 153  154  154  CYS CYS C . n 
C 1 154  ASN 154  155  155  ASN ASN C . n 
C 1 155  GLY 155  156  156  GLY GLY C . n 
C 1 156  ARG 156  157  157  ARG ARG C . n 
C 1 157  TRP 157  158  158  TRP TRP C . n 
C 1 158  VAL 158  159  159  VAL VAL C . n 
C 1 159  GLY 159  160  160  GLY GLY C . n 
C 1 160  TYR 160  161  161  TYR TYR C . n 
C 1 161  GLY 161  162  162  GLY GLY C . n 
C 1 162  GLN 162  163  163  GLN GLN C . n 
C 1 163  ASP 163  164  164  ASP ASP C . n 
C 1 164  SER 164  165  165  SER SER C . n 
C 1 165  ARG 165  166  166  ARG ARG C . n 
C 1 166  LEU 166  167  167  LEU LEU C . n 
C 1 167  PRO 167  168  168  PRO PRO C . n 
C 1 168  SER 168  169  169  SER SER C . n 
C 1 169  GLU 169  170  170  GLU GLU C . n 
C 1 170  PHE 170  171  171  PHE PHE C . n 
C 1 171  ASP 171  172  172  ASP ASP C . n 
C 1 172  LEU 172  173  173  LEU LEU C . n 
C 1 173  SER 173  174  174  SER SER C . n 
C 1 174  ALA 174  175  175  ALA ALA C . n 
C 1 175  PHE 175  176  176  PHE PHE C . n 
C 1 176  LEU 176  177  177  LEU LEU C . n 
C 1 177  ARG 177  178  178  ARG ARG C . n 
C 1 178  ALA 178  179  179  ALA ALA C . n 
C 1 179  GLY 179  180  180  GLY GLY C . n 
C 1 180  GLU 180  181  181  GLU GLU C . n 
C 1 181  ASN 181  182  182  ASN ASN C . n 
C 1 182  ARG 182  183  183  ARG ARG C . n 
C 1 183  LEU 183  184  184  LEU LEU C . n 
C 1 184  ALA 184  185  185  ALA ALA C . n 
C 1 185  VAL 185  186  186  VAL VAL C . n 
C 1 186  MET 186  187  187  MET MET C . n 
C 1 187  VAL 187  188  188  VAL VAL C . n 
C 1 188  LEU 188  189  189  LEU LEU C . n 
C 1 189  ARG 189  190  190  ARG ARG C . n 
C 1 190  TRP 190  191  191  TRP TRP C . n 
C 1 191  SER 191  192  192  SER SER C . n 
C 1 192  ASP 192  193  193  ASP ASP C . n 
C 1 193  GLY 193  194  194  GLY GLY C . n 
C 1 194  SER 194  195  195  SER SER C . n 
C 1 195  TYR 195  196  196  TYR TYR C . n 
C 1 196  LEU 196  197  197  LEU LEU C . n 
C 1 197  GLU 197  198  198  GLU GLU C . n 
C 1 198  ASP 198  199  199  ASP ASP C . n 
C 1 199  GLN 199  200  200  GLN GLN C . n 
C 1 200  ASP 200  201  201  ASP ASP C . n 
C 1 201  MET 201  202  202  MET MET C . n 
C 1 202  TRP 202  203  203  TRP TRP C . n 
C 1 203  ARG 203  204  204  ARG ARG C . n 
C 1 204  MET 204  205  205  MET MET C . n 
C 1 205  SER 205  206  206  SER SER C . n 
C 1 206  GLY 206  207  207  GLY GLY C . n 
C 1 207  ILE 207  208  208  ILE ILE C . n 
C 1 208  PHE 208  209  209  PHE PHE C . n 
C 1 209  ARG 209  210  210  ARG ARG C . n 
C 1 210  ASP 210  211  211  ASP ASP C . n 
C 1 211  VAL 211  212  212  VAL VAL C . n 
C 1 212  SER 212  213  213  SER SER C . n 
C 1 213  LEU 213  214  214  LEU LEU C . n 
C 1 214  LEU 214  215  215  LEU LEU C . n 
C 1 215  HIS 215  216  216  HIS HIS C . n 
C 1 216  LYS 216  217  217  LYS LYS C . n 
C 1 217  PRO 217  218  218  PRO PRO C . n 
C 1 218  THR 218  219  219  THR THR C . n 
C 1 219  THR 219  220  220  THR THR C . n 
C 1 220  GLN 220  221  221  GLN GLN C . n 
C 1 221  ILE 221  222  222  ILE ILE C . n 
C 1 222  SER 222  223  223  SER SER C . n 
C 1 223  ASP 223  224  224  ASP ASP C . n 
C 1 224  PHE 224  225  225  PHE PHE C . n 
C 1 225  HIS 225  226  226  HIS HIS C . n 
C 1 226  VAL 226  227  227  VAL VAL C . n 
C 1 227  ALA 227  228  228  ALA ALA C . n 
C 1 228  THR 228  229  229  THR THR C . n 
C 1 229  ARG 229  230  230  ARG ARG C . n 
C 1 230  PHE 230  231  231  PHE PHE C . n 
C 1 231  ASN 231  232  232  ASN ASN C . n 
C 1 232  ASP 232  233  233  ASP ASP C . n 
C 1 233  ASP 233  234  234  ASP ASP C . n 
C 1 234  PHE 234  235  235  PHE PHE C . n 
C 1 235  SER 235  236  236  SER SER C . n 
C 1 236  ARG 236  237  237  ARG ARG C . n 
C 1 237  ALA 237  238  238  ALA ALA C . n 
C 1 238  VAL 238  239  239  VAL VAL C . n 
C 1 239  LEU 239  240  240  LEU LEU C . n 
C 1 240  GLU 240  241  241  GLU GLU C . n 
C 1 241  ALA 241  242  242  ALA ALA C . n 
C 1 242  GLU 242  243  243  GLU GLU C . n 
C 1 243  VAL 243  244  244  VAL VAL C . n 
C 1 244  GLN 244  245  245  GLN GLN C . n 
C 1 245  MET 245  246  246  MET MET C . n 
C 1 246  CYS 246  247  247  CYS CYS C . n 
C 1 247  GLY 247  248  248  GLY GLY C . n 
C 1 248  GLU 248  249  249  GLU GLU C . n 
C 1 249  LEU 249  250  250  LEU LEU C . n 
C 1 250  ARG 250  251  251  ARG ARG C . n 
C 1 251  ASP 251  252  252  ASP ASP C . n 
C 1 252  TYR 252  253  253  TYR TYR C . n 
C 1 253  LEU 253  254  254  LEU LEU C . n 
C 1 254  ARG 254  255  255  ARG ARG C . n 
C 1 255  VAL 255  256  256  VAL VAL C . n 
C 1 256  THR 256  257  257  THR THR C . n 
C 1 257  VAL 257  258  258  VAL VAL C . n 
C 1 258  SER 258  259  259  SER SER C . n 
C 1 259  LEU 259  260  260  LEU LEU C . n 
C 1 260  TRP 260  261  261  TRP TRP C . n 
C 1 261  GLN 261  262  262  GLN GLN C . n 
C 1 262  GLY 262  263  263  GLY GLY C . n 
C 1 263  GLU 263  264  264  GLU GLU C . n 
C 1 264  THR 264  265  265  THR THR C . n 
C 1 265  GLN 265  266  266  GLN GLN C . n 
C 1 266  VAL 266  267  267  VAL VAL C . n 
C 1 267  ALA 267  268  268  ALA ALA C . n 
C 1 268  SER 268  269  269  SER SER C . n 
C 1 269  GLY 269  270  270  GLY GLY C . n 
C 1 270  THR 270  271  271  THR THR C . n 
C 1 271  ALA 271  272  272  ALA ALA C . n 
C 1 272  PRO 272  273  273  PRO PRO C . n 
C 1 273  PHE 273  274  274  PHE PHE C . n 
C 1 274  GLY 274  275  275  GLY GLY C . n 
C 1 275  GLY 275  276  276  GLY GLY C . n 
C 1 276  GLU 276  277  277  GLU GLU C . n 
C 1 277  ILE 277  278  278  ILE ILE C . n 
C 1 278  ILE 278  279  279  ILE ILE C . n 
C 1 279  ASP 279  280  280  ASP ASP C . n 
C 1 280  GLU 280  281  281  GLU GLU C . n 
C 1 281  ARG 281  282  282  ARG ARG C . n 
C 1 282  GLY 282  283  283  GLY GLY C . n 
C 1 283  GLY 283  284  284  GLY GLY C . n 
C 1 284  TYR 284  285  285  TYR TYR C . n 
C 1 285  ALA 285  286  286  ALA ALA C . n 
C 1 286  ASP 286  287  287  ASP ASP C . n 
C 1 287  ARG 287  288  288  ARG ARG C . n 
C 1 288  VAL 288  289  289  VAL VAL C . n 
C 1 289  THR 289  290  290  THR THR C . n 
C 1 290  LEU 290  291  291  LEU LEU C . n 
C 1 291  ARG 291  292  292  ARG ARG C . n 
C 1 292  LEU 292  293  293  LEU LEU C . n 
C 1 293  ASN 293  294  294  ASN ASN C . n 
C 1 294  VAL 294  295  295  VAL VAL C . n 
C 1 295  GLU 295  296  296  GLU GLU C . n 
C 1 296  ASN 296  297  297  ASN ASN C . n 
C 1 297  PRO 297  298  298  PRO PRO C . n 
C 1 298  LYS 298  299  299  LYS LYS C . n 
C 1 299  LEU 299  300  300  LEU LEU C . n 
C 1 300  TRP 300  301  301  TRP TRP C . n 
C 1 301  SER 301  302  302  SER SER C . n 
C 1 302  ALA 302  303  303  ALA ALA C . n 
C 1 303  GLU 303  304  304  GLU GLU C . n 
C 1 304  ILE 304  305  305  ILE ILE C . n 
C 1 305  PRO 305  306  306  PRO PRO C . n 
C 1 306  ASN 306  307  307  ASN ASN C . n 
C 1 307  LEU 307  308  308  LEU LEU C . n 
C 1 308  TYR 308  309  309  TYR TYR C . n 
C 1 309  ARG 309  310  310  ARG ARG C . n 
C 1 310  ALA 310  311  311  ALA ALA C . n 
C 1 311  VAL 311  312  312  VAL VAL C . n 
C 1 312  VAL 312  313  313  VAL VAL C . n 
C 1 313  GLU 313  314  314  GLU GLU C . n 
C 1 314  LEU 314  315  315  LEU LEU C . n 
C 1 315  HIS 315  316  316  HIS HIS C . n 
C 1 316  THR 316  317  317  THR THR C . n 
C 1 317  ALA 317  318  318  ALA ALA C . n 
C 1 318  ASP 318  319  319  ASP ASP C . n 
C 1 319  GLY 319  320  320  GLY GLY C . n 
C 1 320  THR 320  321  321  THR THR C . n 
C 1 321  LEU 321  322  322  LEU LEU C . n 
C 1 322  ILE 322  323  323  ILE ILE C . n 
C 1 323  GLU 323  324  324  GLU GLU C . n 
C 1 324  ALA 324  325  325  ALA ALA C . n 
C 1 325  GLU 325  326  326  GLU GLU C . n 
C 1 326  ALA 326  327  327  ALA ALA C . n 
C 1 327  CYS 327  328  328  CYS CYS C . n 
C 1 328  ASP 328  329  329  ASP ASP C . n 
C 1 329  VAL 329  330  330  VAL VAL C . n 
C 1 330  GLY 330  331  331  GLY GLY C . n 
C 1 331  PHE 331  332  332  PHE PHE C . n 
C 1 332  ARG 332  333  333  ARG ARG C . n 
C 1 333  VAL 333  334  334  VAL VAL C . n 
C 1 334  VAL 334  335  335  VAL VAL C . n 
C 1 335  ARG 335  336  336  ARG ARG C . n 
C 1 336  ILE 336  337  337  ILE ILE C . n 
C 1 337  GLU 337  338  338  GLU GLU C . n 
C 1 338  ASN 338  339  339  ASN ASN C . n 
C 1 339  GLY 339  340  340  GLY GLY C . n 
C 1 340  LEU 340  341  341  LEU LEU C . n 
C 1 341  LEU 341  342  342  LEU LEU C . n 
C 1 342  LEU 342  343  343  LEU LEU C . n 
C 1 343  LEU 343  344  344  LEU LEU C . n 
C 1 344  ASN 344  345  345  ASN ASN C . n 
C 1 345  GLY 345  346  346  GLY GLY C . n 
C 1 346  LYS 346  347  347  LYS LYS C . n 
C 1 347  PRO 347  348  348  PRO PRO C . n 
C 1 348  LEU 348  349  349  LEU LEU C . n 
C 1 349  LEU 349  350  350  LEU LEU C . n 
C 1 350  ILE 350  351  351  ILE ILE C . n 
C 1 351  ARG 351  352  352  ARG ARG C . n 
C 1 352  GLY 352  353  353  GLY GLY C . n 
C 1 353  VAL 353  354  354  VAL VAL C . n 
C 1 354  ASN 354  355  355  ASN ASN C . n 
C 1 355  ARG 355  356  356  ARG ARG C . n 
C 1 356  HIS 356  357  357  HIS HIS C . n 
C 1 357  GLU 357  358  358  GLU GLU C . n 
C 1 358  HIS 358  359  359  HIS HIS C . n 
C 1 359  HIS 359  360  360  HIS HIS C . n 
C 1 360  PRO 360  361  361  PRO PRO C . n 
C 1 361  LEU 361  362  362  LEU LEU C . n 
C 1 362  HIS 362  363  363  HIS HIS C . n 
C 1 363  GLY 363  364  364  GLY GLY C . n 
C 1 364  GLN 364  365  365  GLN GLN C . n 
C 1 365  VAL 365  366  366  VAL VAL C . n 
C 1 366  MET 366  367  367  MET MET C . n 
C 1 367  ASP 367  368  368  ASP ASP C . n 
C 1 368  GLU 368  369  369  GLU GLU C . n 
C 1 369  GLN 369  370  370  GLN GLN C . n 
C 1 370  THR 370  371  371  THR THR C . n 
C 1 371  MET 371  372  372  MET MET C . n 
C 1 372  VAL 372  373  373  VAL VAL C . n 
C 1 373  GLN 373  374  374  GLN GLN C . n 
C 1 374  ASP 374  375  375  ASP ASP C . n 
C 1 375  ILE 375  376  376  ILE ILE C . n 
C 1 376  LEU 376  377  377  LEU LEU C . n 
C 1 377  LEU 377  378  378  LEU LEU C . n 
C 1 378  MET 378  379  379  MET MET C . n 
C 1 379  LYS 379  380  380  LYS LYS C . n 
C 1 380  GLN 380  381  381  GLN GLN C . n 
C 1 381  ASN 381  382  382  ASN ASN C . n 
C 1 382  ASN 382  383  383  ASN ASN C . n 
C 1 383  PHE 383  384  384  PHE PHE C . n 
C 1 384  ASN 384  385  385  ASN ASN C . n 
C 1 385  ALA 385  386  386  ALA ALA C . n 
C 1 386  VAL 386  387  387  VAL VAL C . n 
C 1 387  ARG 387  388  388  ARG ARG C . n 
C 1 388  CYS 388  389  389  CYS CYS C . n 
C 1 389  SER 389  390  390  SER SER C . n 
C 1 390  HIS 390  391  391  HIS HIS C . n 
C 1 391  TYR 391  392  392  TYR TYR C . n 
C 1 392  PRO 392  393  393  PRO PRO C . n 
C 1 393  ASN 393  394  394  ASN ASN C . n 
C 1 394  HIS 394  395  395  HIS HIS C . n 
C 1 395  PRO 395  396  396  PRO PRO C . n 
C 1 396  LEU 396  397  397  LEU LEU C . n 
C 1 397  TRP 397  398  398  TRP TRP C . n 
C 1 398  TYR 398  399  399  TYR TYR C . n 
C 1 399  THR 399  400  400  THR THR C . n 
C 1 400  LEU 400  401  401  LEU LEU C . n 
C 1 401  CYS 401  402  402  CYS CYS C . n 
C 1 402  ASP 402  403  403  ASP ASP C . n 
C 1 403  ARG 403  404  404  ARG ARG C . n 
C 1 404  TYR 404  405  405  TYR TYR C . n 
C 1 405  GLY 405  406  406  GLY GLY C . n 
C 1 406  LEU 406  407  407  LEU LEU C . n 
C 1 407  TYR 407  408  408  TYR TYR C . n 
C 1 408  VAL 408  409  409  VAL VAL C . n 
C 1 409  VAL 409  410  410  VAL VAL C . n 
C 1 410  ASP 410  411  411  ASP ASP C . n 
C 1 411  GLU 411  412  412  GLU GLU C . n 
C 1 412  ALA 412  413  413  ALA ALA C . n 
C 1 413  ASN 413  414  414  ASN ASN C . n 
C 1 414  ILE 414  415  415  ILE ILE C . n 
C 1 415  GLU 415  416  416  GLU GLU C . n 
C 1 416  THR 416  417  417  THR THR C . n 
C 1 417  HIS 417  418  418  HIS HIS C . n 
C 1 418  GLY 418  419  419  GLY GLY C . n 
C 1 419  MET 419  420  420  MET MET C . n 
C 1 420  VAL 420  421  421  VAL VAL C . n 
C 1 421  PRO 421  422  422  PRO PRO C . n 
C 1 422  MET 422  423  423  MET MET C . n 
C 1 423  ASN 423  424  424  ASN ASN C . n 
C 1 424  ARG 424  425  425  ARG ARG C . n 
C 1 425  LEU 425  426  426  LEU LEU C . n 
C 1 426  THR 426  427  427  THR THR C . n 
C 1 427  ASP 427  428  428  ASP ASP C . n 
C 1 428  ASP 428  429  429  ASP ASP C . n 
C 1 429  PRO 429  430  430  PRO PRO C . n 
C 1 430  ARG 430  431  431  ARG ARG C . n 
C 1 431  TRP 431  432  432  TRP TRP C . n 
C 1 432  LEU 432  433  433  LEU LEU C . n 
C 1 433  PRO 433  434  434  PRO PRO C . n 
C 1 434  ALA 434  435  435  ALA ALA C . n 
C 1 435  MET 435  436  436  MET MET C . n 
C 1 436  SER 436  437  437  SER SER C . n 
C 1 437  GLU 437  438  438  GLU GLU C . n 
C 1 438  ARG 438  439  439  ARG ARG C . n 
C 1 439  VAL 439  440  440  VAL VAL C . n 
C 1 440  THR 440  441  441  THR THR C . n 
C 1 441  ARG 441  442  442  ARG ARG C . n 
C 1 442  MET 442  443  443  MET MET C . n 
C 1 443  VAL 443  444  444  VAL VAL C . n 
C 1 444  GLN 444  445  445  GLN GLN C . n 
C 1 445  ARG 445  446  446  ARG ARG C . n 
C 1 446  ASP 446  447  447  ASP ASP C . n 
C 1 447  ARG 447  448  448  ARG ARG C . n 
C 1 448  ASN 448  449  449  ASN ASN C . n 
C 1 449  HIS 449  450  450  HIS HIS C . n 
C 1 450  PRO 450  451  451  PRO PRO C . n 
C 1 451  SER 451  452  452  SER SER C . n 
C 1 452  VAL 452  453  453  VAL VAL C . n 
C 1 453  ILE 453  454  454  ILE ILE C . n 
C 1 454  ILE 454  455  455  ILE ILE C . n 
C 1 455  TRP 455  456  456  TRP TRP C . n 
C 1 456  SER 456  457  457  SER SER C . n 
C 1 457  LEU 457  458  458  LEU LEU C . n 
C 1 458  GLY 458  459  459  GLY GLY C . n 
C 1 459  ASN 459  460  460  ASN ASN C . n 
C 1 460  GLU 460  461  461  GLU GLU C . n 
C 1 461  SER 461  462  462  SER SER C . n 
C 1 462  GLY 462  463  463  GLY GLY C . n 
C 1 463  HIS 463  464  464  HIS HIS C . n 
C 1 464  GLY 464  465  465  GLY GLY C . n 
C 1 465  ALA 465  466  466  ALA ALA C . n 
C 1 466  ASN 466  467  467  ASN ASN C . n 
C 1 467  HIS 467  468  468  HIS HIS C . n 
C 1 468  ASP 468  469  469  ASP ASP C . n 
C 1 469  ALA 469  470  470  ALA ALA C . n 
C 1 470  LEU 470  471  471  LEU LEU C . n 
C 1 471  TYR 471  472  472  TYR TYR C . n 
C 1 472  ARG 472  473  473  ARG ARG C . n 
C 1 473  TRP 473  474  474  TRP TRP C . n 
C 1 474  ILE 474  475  475  ILE ILE C . n 
C 1 475  LYS 475  476  476  LYS LYS C . n 
C 1 476  SER 476  477  477  SER SER C . n 
C 1 477  VAL 477  478  478  VAL VAL C . n 
C 1 478  ASP 478  479  479  ASP ASP C . n 
C 1 479  PRO 479  480  480  PRO PRO C . n 
C 1 480  SER 480  481  481  SER SER C . n 
C 1 481  ARG 481  482  482  ARG ARG C . n 
C 1 482  PRO 482  483  483  PRO PRO C . n 
C 1 483  VAL 483  484  484  VAL VAL C . n 
C 1 484  GLN 484  485  485  GLN GLN C . n 
C 1 485  TYR 485  486  486  TYR TYR C . n 
C 1 486  GLU 486  487  487  GLU GLU C . n 
C 1 487  GLY 487  488  488  GLY GLY C . n 
C 1 488  GLY 488  489  489  GLY GLY C . n 
C 1 489  GLY 489  490  490  GLY GLY C . n 
C 1 490  ALA 490  491  491  ALA ALA C . n 
C 1 491  ASP 491  492  492  ASP ASP C . n 
C 1 492  THR 492  493  493  THR THR C . n 
C 1 493  THR 493  494  494  THR THR C . n 
C 1 494  ALA 494  495  495  ALA ALA C . n 
C 1 495  THR 495  496  496  THR THR C . n 
C 1 496  ASP 496  497  497  ASP ASP C . n 
C 1 497  ILE 497  498  498  ILE ILE C . n 
C 1 498  ILE 498  499  499  ILE ILE C . n 
C 1 499  CYS 499  500  500  CYS CYS C . n 
C 1 500  PRO 500  501  501  PRO PRO C . n 
C 1 501  MET 501  502  502  MET MET C . n 
C 1 502  TYR 502  503  503  TYR TYR C . n 
C 1 503  ALA 503  504  504  ALA ALA C . n 
C 1 504  ARG 504  505  505  ARG ARG C . n 
C 1 505  VAL 505  506  506  VAL VAL C . n 
C 1 506  ASP 506  507  507  ASP ASP C . n 
C 1 507  GLU 507  508  508  GLU GLU C . n 
C 1 508  ASP 508  509  509  ASP ASP C . n 
C 1 509  GLN 509  510  510  GLN GLN C . n 
C 1 510  PRO 510  511  511  PRO PRO C . n 
C 1 511  PHE 511  512  512  PHE PHE C . n 
C 1 512  PRO 512  513  513  PRO PRO C . n 
C 1 513  ALA 513  514  514  ALA ALA C . n 
C 1 514  VAL 514  515  515  VAL VAL C . n 
C 1 515  PRO 515  516  516  PRO PRO C . n 
C 1 516  LYS 516  517  517  LYS LYS C . n 
C 1 517  TRP 517  518  518  TRP TRP C . n 
C 1 518  SER 518  519  519  SER SER C . n 
C 1 519  ILE 519  520  520  ILE ILE C . n 
C 1 520  LYS 520  521  521  LYS LYS C . n 
C 1 521  LYS 521  522  522  LYS LYS C . n 
C 1 522  TRP 522  523  523  TRP TRP C . n 
C 1 523  LEU 523  524  524  LEU LEU C . n 
C 1 524  SER 524  525  525  SER SER C . n 
C 1 525  LEU 525  526  526  LEU LEU C . n 
C 1 526  PRO 526  527  527  PRO PRO C . n 
C 1 527  GLY 527  528  528  GLY GLY C . n 
C 1 528  GLU 528  529  529  GLU GLU C . n 
C 1 529  THR 529  530  530  THR THR C . n 
C 1 530  ARG 530  531  531  ARG ARG C . n 
C 1 531  PRO 531  532  532  PRO PRO C . n 
C 1 532  LEU 532  533  533  LEU LEU C . n 
C 1 533  ILE 533  534  534  ILE ILE C . n 
C 1 534  LEU 534  535  535  LEU LEU C . n 
C 1 535  CYS 535  536  536  CYS CYS C . n 
C 1 536  GLU 536  537  537  GLU GLU C . n 
C 1 537  TYR 537  538  538  TYR TYR C . n 
C 1 538  ALA 538  539  539  ALA ALA C . n 
C 1 539  HIS 539  540  540  HIS HIS C . n 
C 1 540  ALA 540  541  541  ALA ALA C . n 
C 1 541  MET 541  542  542  MET MET C . n 
C 1 542  GLY 542  543  543  GLY GLY C . n 
C 1 543  ASN 543  544  544  ASN ASN C . n 
C 1 544  SER 544  545  545  SER SER C . n 
C 1 545  LEU 545  546  546  LEU LEU C . n 
C 1 546  GLY 546  547  547  GLY GLY C . n 
C 1 547  GLY 547  548  548  GLY GLY C . n 
C 1 548  PHE 548  549  549  PHE PHE C . n 
C 1 549  ALA 549  550  550  ALA ALA C . n 
C 1 550  LYS 550  551  551  LYS LYS C . n 
C 1 551  TYR 551  552  552  TYR TYR C . n 
C 1 552  TRP 552  553  553  TRP TRP C . n 
C 1 553  GLN 553  554  554  GLN GLN C . n 
C 1 554  ALA 554  555  555  ALA ALA C . n 
C 1 555  PHE 555  556  556  PHE PHE C . n 
C 1 556  ARG 556  557  557  ARG ARG C . n 
C 1 557  GLN 557  558  558  GLN GLN C . n 
C 1 558  TYR 558  559  559  TYR TYR C . n 
C 1 559  PRO 559  560  560  PRO PRO C . n 
C 1 560  ARG 560  561  561  ARG ARG C . n 
C 1 561  LEU 561  562  562  LEU LEU C . n 
C 1 562  GLN 562  563  563  GLN GLN C . n 
C 1 563  GLY 563  564  564  GLY GLY C . n 
C 1 564  GLY 564  565  565  GLY GLY C . n 
C 1 565  PHE 565  566  566  PHE PHE C . n 
C 1 566  VAL 566  567  567  VAL VAL C . n 
C 1 567  TRP 567  568  568  TRP TRP C . n 
C 1 568  ASP 568  569  569  ASP ASP C . n 
C 1 569  TRP 569  570  570  TRP TRP C . n 
C 1 570  VAL 570  571  571  VAL VAL C . n 
C 1 571  ASP 571  572  572  ASP ASP C . n 
C 1 572  GLN 572  573  573  GLN GLN C . n 
C 1 573  SER 573  574  574  SER SER C . n 
C 1 574  LEU 574  575  575  LEU LEU C . n 
C 1 575  ILE 575  576  576  ILE ILE C . n 
C 1 576  LYS 576  577  577  LYS LYS C . n 
C 1 577  TYR 577  578  578  TYR TYR C . n 
C 1 578  ASP 578  579  579  ASP ASP C . n 
C 1 579  GLU 579  580  580  GLU GLU C . n 
C 1 580  ASN 580  581  581  ASN ASN C . n 
C 1 581  GLY 581  582  582  GLY GLY C . n 
C 1 582  ASN 582  583  583  ASN ASN C . n 
C 1 583  PRO 583  584  584  PRO PRO C . n 
C 1 584  TRP 584  585  585  TRP TRP C . n 
C 1 585  SER 585  586  586  SER SER C . n 
C 1 586  ALA 586  587  587  ALA ALA C . n 
C 1 587  TYR 587  588  588  TYR TYR C . n 
C 1 588  GLY 588  589  589  GLY GLY C . n 
C 1 589  GLY 589  590  590  GLY GLY C . n 
C 1 590  ASP 590  591  591  ASP ASP C . n 
C 1 591  PHE 591  592  592  PHE PHE C . n 
C 1 592  GLY 592  593  593  GLY GLY C . n 
C 1 593  ASP 593  594  594  ASP ASP C . n 
C 1 594  THR 594  595  595  THR THR C . n 
C 1 595  PRO 595  596  596  PRO PRO C . n 
C 1 596  ASN 596  597  597  ASN ASN C . n 
C 1 597  ASP 597  598  598  ASP ASP C . n 
C 1 598  ARG 598  599  599  ARG ARG C . n 
C 1 599  GLN 599  600  600  GLN GLN C . n 
C 1 600  PHE 600  601  601  PHE PHE C . n 
C 1 601  CYS 601  602  602  CYS CYS C . n 
C 1 602  MET 602  603  603  MET MET C . n 
C 1 603  ASN 603  604  604  ASN ASN C . n 
C 1 604  GLY 604  605  605  GLY GLY C . n 
C 1 605  LEU 605  606  606  LEU LEU C . n 
C 1 606  VAL 606  607  607  VAL VAL C . n 
C 1 607  PHE 607  608  608  PHE PHE C . n 
C 1 608  ALA 608  609  609  ALA ALA C . n 
C 1 609  ASP 609  610  610  ASP ASP C . n 
C 1 610  ARG 610  611  611  ARG ARG C . n 
C 1 611  THR 611  612  612  THR THR C . n 
C 1 612  PRO 612  613  613  PRO PRO C . n 
C 1 613  HIS 613  614  614  HIS HIS C . n 
C 1 614  PRO 614  615  615  PRO PRO C . n 
C 1 615  ALA 615  616  616  ALA ALA C . n 
C 1 616  LEU 616  617  617  LEU LEU C . n 
C 1 617  THR 617  618  618  THR THR C . n 
C 1 618  GLU 618  619  619  GLU GLU C . n 
C 1 619  ALA 619  620  620  ALA ALA C . n 
C 1 620  LYS 620  621  621  LYS LYS C . n 
C 1 621  HIS 621  622  622  HIS HIS C . n 
C 1 622  GLN 622  623  623  GLN GLN C . n 
C 1 623  GLN 623  624  624  GLN GLN C . n 
C 1 624  GLN 624  625  625  GLN GLN C . n 
C 1 625  PHE 625  626  626  PHE PHE C . n 
C 1 626  PHE 626  627  627  PHE PHE C . n 
C 1 627  GLN 627  628  628  GLN GLN C . n 
C 1 628  PHE 628  629  629  PHE PHE C . n 
C 1 629  ARG 629  630  630  ARG ARG C . n 
C 1 630  LEU 630  631  631  LEU LEU C . n 
C 1 631  SER 631  632  632  SER SER C . n 
C 1 632  GLY 632  633  633  GLY GLY C . n 
C 1 633  GLN 633  634  634  GLN GLN C . n 
C 1 634  THR 634  635  635  THR THR C . n 
C 1 635  ILE 635  636  636  ILE ILE C . n 
C 1 636  GLU 636  637  637  GLU GLU C . n 
C 1 637  VAL 637  638  638  VAL VAL C . n 
C 1 638  THR 638  639  639  THR THR C . n 
C 1 639  SER 639  640  640  SER SER C . n 
C 1 640  GLU 640  641  641  GLU GLU C . n 
C 1 641  TYR 641  642  642  TYR TYR C . n 
C 1 642  LEU 642  643  643  LEU LEU C . n 
C 1 643  PHE 643  644  644  PHE PHE C . n 
C 1 644  ARG 644  645  645  ARG ARG C . n 
C 1 645  HIS 645  646  646  HIS HIS C . n 
C 1 646  SER 646  647  647  SER SER C . n 
C 1 647  ASP 647  648  648  ASP ASP C . n 
C 1 648  ASN 648  649  649  ASN ASN C . n 
C 1 649  GLU 649  650  650  GLU GLU C . n 
C 1 650  LEU 650  651  651  LEU LEU C . n 
C 1 651  LEU 651  652  652  LEU LEU C . n 
C 1 652  HIS 652  653  653  HIS HIS C . n 
C 1 653  TRP 653  654  654  TRP TRP C . n 
C 1 654  MET 654  655  655  MET MET C . n 
C 1 655  VAL 655  656  656  VAL VAL C . n 
C 1 656  ALA 656  657  657  ALA ALA C . n 
C 1 657  LEU 657  658  658  LEU LEU C . n 
C 1 658  ASP 658  659  659  ASP ASP C . n 
C 1 659  GLY 659  660  660  GLY GLY C . n 
C 1 660  LYS 660  661  661  LYS LYS C . n 
C 1 661  PRO 661  662  662  PRO PRO C . n 
C 1 662  LEU 662  663  663  LEU LEU C . n 
C 1 663  ALA 663  664  664  ALA ALA C . n 
C 1 664  SER 664  665  665  SER SER C . n 
C 1 665  GLY 665  666  666  GLY GLY C . n 
C 1 666  GLU 666  667  667  GLU GLU C . n 
C 1 667  VAL 667  668  668  VAL VAL C . n 
C 1 668  PRO 668  669  669  PRO PRO C . n 
C 1 669  LEU 669  670  670  LEU LEU C . n 
C 1 670  ASP 670  671  671  ASP ASP C . n 
C 1 671  VAL 671  672  672  VAL VAL C . n 
C 1 672  ALA 672  673  673  ALA ALA C . n 
C 1 673  PRO 673  674  674  PRO PRO C . n 
C 1 674  GLN 674  675  675  GLN GLN C . n 
C 1 675  GLY 675  676  676  GLY GLY C . n 
C 1 676  LYS 676  677  677  LYS LYS C . n 
C 1 677  GLN 677  678  678  GLN GLN C . n 
C 1 678  LEU 678  679  679  LEU LEU C . n 
C 1 679  ILE 679  680  680  ILE ILE C . n 
C 1 680  GLU 680  681  681  GLU GLU C . n 
C 1 681  LEU 681  682  682  LEU LEU C . n 
C 1 682  PRO 682  683  683  PRO PRO C . n 
C 1 683  GLU 683  684  684  GLU GLU C . n 
C 1 684  LEU 684  685  685  LEU LEU C . n 
C 1 685  PRO 685  686  686  PRO PRO C . n 
C 1 686  GLN 686  687  687  GLN GLN C . n 
C 1 687  PRO 687  688  688  PRO PRO C . n 
C 1 688  GLU 688  689  689  GLU GLU C . n 
C 1 689  SER 689  690  690  SER SER C . n 
C 1 690  ALA 690  691  691  ALA ALA C . n 
C 1 691  GLY 691  692  692  GLY GLY C . n 
C 1 692  GLN 692  693  693  GLN GLN C . n 
C 1 693  LEU 693  694  694  LEU LEU C . n 
C 1 694  TRP 694  695  695  TRP TRP C . n 
C 1 695  LEU 695  696  696  LEU LEU C . n 
C 1 696  THR 696  697  697  THR THR C . n 
C 1 697  VAL 697  698  698  VAL VAL C . n 
C 1 698  ARG 698  699  699  ARG ARG C . n 
C 1 699  VAL 699  700  700  VAL VAL C . n 
C 1 700  VAL 700  701  701  VAL VAL C . n 
C 1 701  GLN 701  702  702  GLN GLN C . n 
C 1 702  PRO 702  703  703  PRO PRO C . n 
C 1 703  ASN 703  704  704  ASN ASN C . n 
C 1 704  ALA 704  705  705  ALA ALA C . n 
C 1 705  THR 705  706  706  THR THR C . n 
C 1 706  ALA 706  707  707  ALA ALA C . n 
C 1 707  TRP 707  708  708  TRP TRP C . n 
C 1 708  SER 708  709  709  SER SER C . n 
C 1 709  GLU 709  710  710  GLU GLU C . n 
C 1 710  ALA 710  711  711  ALA ALA C . n 
C 1 711  GLY 711  712  712  GLY GLY C . n 
C 1 712  HIS 712  713  713  HIS HIS C . n 
C 1 713  ILE 713  714  714  ILE ILE C . n 
C 1 714  SER 714  715  715  SER SER C . n 
C 1 715  ALA 715  716  716  ALA ALA C . n 
C 1 716  TRP 716  717  717  TRP TRP C . n 
C 1 717  GLN 717  718  718  GLN GLN C . n 
C 1 718  GLN 718  719  719  GLN GLN C . n 
C 1 719  TRP 719  720  720  TRP TRP C . n 
C 1 720  ARG 720  721  721  ARG ARG C . n 
C 1 721  LEU 721  722  722  LEU LEU C . n 
C 1 722  ALA 722  723  723  ALA ALA C . n 
C 1 723  GLU 723  724  724  GLU GLU C . n 
C 1 724  ASN 724  725  725  ASN ASN C . n 
C 1 725  LEU 725  726  726  LEU LEU C . n 
C 1 726  SER 726  727  727  SER SER C . n 
C 1 727  VAL 727  728  728  VAL VAL C . n 
C 1 728  THR 728  729  729  THR THR C . n 
C 1 729  LEU 729  730  730  LEU LEU C . n 
C 1 730  PRO 730  731  731  PRO PRO C . n 
C 1 731  ALA 731  732  732  ALA ALA C . n 
C 1 732  ALA 732  733  733  ALA ALA C . n 
C 1 733  SER 733  734  734  SER SER C . n 
C 1 734  HIS 734  735  735  HIS HIS C . n 
C 1 735  ALA 735  736  736  ALA ALA C . n 
C 1 736  ILE 736  737  737  ILE ILE C . n 
C 1 737  PRO 737  738  738  PRO PRO C . n 
C 1 738  HIS 738  739  739  HIS HIS C . n 
C 1 739  LEU 739  740  740  LEU LEU C . n 
C 1 740  THR 740  741  741  THR THR C . n 
C 1 741  THR 741  742  742  THR THR C . n 
C 1 742  SER 742  743  743  SER SER C . n 
C 1 743  GLU 743  744  744  GLU GLU C . n 
C 1 744  MET 744  745  745  MET MET C . n 
C 1 745  ASP 745  746  746  ASP ASP C . n 
C 1 746  PHE 746  747  747  PHE PHE C . n 
C 1 747  CYS 747  748  748  CYS CYS C . n 
C 1 748  ILE 748  749  749  ILE ILE C . n 
C 1 749  GLU 749  750  750  GLU GLU C . n 
C 1 750  LEU 750  751  751  LEU LEU C . n 
C 1 751  GLY 751  752  752  GLY GLY C . n 
C 1 752  ASN 752  753  753  ASN ASN C . n 
C 1 753  LYS 753  754  754  LYS LYS C . n 
C 1 754  ARG 754  755  755  ARG ARG C . n 
C 1 755  TRP 755  756  756  TRP TRP C . n 
C 1 756  GLN 756  757  757  GLN GLN C . n 
C 1 757  PHE 757  758  758  PHE PHE C . n 
C 1 758  ASN 758  759  759  ASN ASN C . n 
C 1 759  ARG 759  760  760  ARG ARG C . n 
C 1 760  GLN 760  761  761  GLN GLN C . n 
C 1 761  SER 761  762  762  SER SER C . n 
C 1 762  GLY 762  763  763  GLY GLY C . n 
C 1 763  PHE 763  764  764  PHE PHE C . n 
C 1 764  LEU 764  765  765  LEU LEU C . n 
C 1 765  SER 765  766  766  SER SER C . n 
C 1 766  GLN 766  767  767  GLN GLN C . n 
C 1 767  MET 767  768  768  MET MET C . n 
C 1 768  TRP 768  769  769  TRP TRP C . n 
C 1 769  ILE 769  770  770  ILE ILE C . n 
C 1 770  GLY 770  771  771  GLY GLY C . n 
C 1 771  ASP 771  772  772  ASP ASP C . n 
C 1 772  LYS 772  773  773  LYS LYS C . n 
C 1 773  LYS 773  774  774  LYS LYS C . n 
C 1 774  GLN 774  775  775  GLN GLN C . n 
C 1 775  LEU 775  776  776  LEU LEU C . n 
C 1 776  LEU 776  777  777  LEU LEU C . n 
C 1 777  THR 777  778  778  THR THR C . n 
C 1 778  PRO 778  779  779  PRO PRO C . n 
C 1 779  LEU 779  780  780  LEU LEU C . n 
C 1 780  ARG 780  781  781  ARG ARG C . n 
C 1 781  ASP 781  782  782  ASP ASP C . n 
C 1 782  GLN 782  783  783  GLN GLN C . n 
C 1 783  PHE 783  784  784  PHE PHE C . n 
C 1 784  THR 784  785  785  THR THR C . n 
C 1 785  ARG 785  786  786  ARG ARG C . n 
C 1 786  ALA 786  787  787  ALA ALA C . n 
C 1 787  PRO 787  788  788  PRO PRO C . n 
C 1 788  LEU 788  789  789  LEU LEU C . n 
C 1 789  ASP 789  790  790  ASP ASP C . n 
C 1 790  ASN 790  791  791  ASN ASN C . n 
C 1 791  ASP 791  792  792  ASP ASP C . n 
C 1 792  ILE 792  793  793  ILE ILE C . n 
C 1 793  GLY 793  794  794  GLY GLY C . n 
C 1 794  VAL 794  795  795  VAL VAL C . n 
C 1 795  SER 795  796  796  SER SER C . n 
C 1 796  GLU 796  797  797  GLU GLU C . n 
C 1 797  ALA 797  798  798  ALA ALA C . n 
C 1 798  THR 798  799  799  THR THR C . n 
C 1 799  ARG 799  800  800  ARG ARG C . n 
C 1 800  ILE 800  801  801  ILE ILE C . n 
C 1 801  ASP 801  802  802  ASP ASP C . n 
C 1 802  PRO 802  803  803  PRO PRO C . n 
C 1 803  ASN 803  804  804  ASN ASN C . n 
C 1 804  ALA 804  805  805  ALA ALA C . n 
C 1 805  TRP 805  806  806  TRP TRP C . n 
C 1 806  VAL 806  807  807  VAL VAL C . n 
C 1 807  GLU 807  808  808  GLU GLU C . n 
C 1 808  ARG 808  809  809  ARG ARG C . n 
C 1 809  TRP 809  810  810  TRP TRP C . n 
C 1 810  LYS 810  811  811  LYS LYS C . n 
C 1 811  ALA 811  812  812  ALA ALA C . n 
C 1 812  ALA 812  813  813  ALA ALA C . n 
C 1 813  GLY 813  814  814  GLY GLY C . n 
C 1 814  HIS 814  815  815  HIS HIS C . n 
C 1 815  TYR 815  816  816  TYR TYR C . n 
C 1 816  GLN 816  817  817  GLN GLN C . n 
C 1 817  ALA 817  818  818  ALA ALA C . n 
C 1 818  GLU 818  819  819  GLU GLU C . n 
C 1 819  ALA 819  820  820  ALA ALA C . n 
C 1 820  ALA 820  821  821  ALA ALA C . n 
C 1 821  LEU 821  822  822  LEU LEU C . n 
C 1 822  LEU 822  823  823  LEU LEU C . n 
C 1 823  GLN 823  824  824  GLN GLN C . n 
C 1 824  CYS 824  825  825  CYS CYS C . n 
C 1 825  THR 825  826  826  THR THR C . n 
C 1 826  ALA 826  827  827  ALA ALA C . n 
C 1 827  ASP 827  828  828  ASP ASP C . n 
C 1 828  THR 828  829  829  THR THR C . n 
C 1 829  LEU 829  830  830  LEU LEU C . n 
C 1 830  ALA 830  831  831  ALA ALA C . n 
C 1 831  ASP 831  832  832  ASP ASP C . n 
C 1 832  ALA 832  833  833  ALA ALA C . n 
C 1 833  VAL 833  834  834  VAL VAL C . n 
C 1 834  LEU 834  835  835  LEU LEU C . n 
C 1 835  ILE 835  836  836  ILE ILE C . n 
C 1 836  THR 836  837  837  THR THR C . n 
C 1 837  THR 837  838  838  THR THR C . n 
C 1 838  ALA 838  839  839  ALA ALA C . n 
C 1 839  HIS 839  840  840  HIS HIS C . n 
C 1 840  ALA 840  841  841  ALA ALA C . n 
C 1 841  TRP 841  842  842  TRP TRP C . n 
C 1 842  GLN 842  843  843  GLN GLN C . n 
C 1 843  HIS 843  844  844  HIS HIS C . n 
C 1 844  GLN 844  845  845  GLN GLN C . n 
C 1 845  GLY 845  846  846  GLY GLY C . n 
C 1 846  LYS 846  847  847  LYS LYS C . n 
C 1 847  THR 847  848  848  THR THR C . n 
C 1 848  LEU 848  849  849  LEU LEU C . n 
C 1 849  PHE 849  850  850  PHE PHE C . n 
C 1 850  ILE 850  851  851  ILE ILE C . n 
C 1 851  SER 851  852  852  SER SER C . n 
C 1 852  ARG 852  853  853  ARG ARG C . n 
C 1 853  LYS 853  854  854  LYS LYS C . n 
C 1 854  THR 854  855  855  THR THR C . n 
C 1 855  TYR 855  856  856  TYR TYR C . n 
C 1 856  ARG 856  857  857  ARG ARG C . n 
C 1 857  ILE 857  858  858  ILE ILE C . n 
C 1 858  ASP 858  859  859  ASP ASP C . n 
C 1 859  GLY 859  860  860  GLY GLY C . n 
C 1 860  SER 860  861  861  SER SER C . n 
C 1 861  GLY 861  862  862  GLY GLY C . n 
C 1 862  GLN 862  863  863  GLN GLN C . n 
C 1 863  MET 863  864  864  MET MET C . n 
C 1 864  ALA 864  865  865  ALA ALA C . n 
C 1 865  ILE 865  866  866  ILE ILE C . n 
C 1 866  THR 866  867  867  THR THR C . n 
C 1 867  VAL 867  868  868  VAL VAL C . n 
C 1 868  ASP 868  869  869  ASP ASP C . n 
C 1 869  VAL 869  870  870  VAL VAL C . n 
C 1 870  VAL 870  871  871  VAL VAL C . n 
C 1 871  VAL 871  872  872  VAL VAL C . n 
C 1 872  ALA 872  873  873  ALA ALA C . n 
C 1 873  SER 873  874  874  SER SER C . n 
C 1 874  ASP 874  875  875  ASP ASP C . n 
C 1 875  THR 875  876  876  THR THR C . n 
C 1 876  PRO 876  877  877  PRO PRO C . n 
C 1 877  HIS 877  878  878  HIS HIS C . n 
C 1 878  PRO 878  879  879  PRO PRO C . n 
C 1 879  ALA 879  880  880  ALA ALA C . n 
C 1 880  ARG 880  881  881  ARG ARG C . n 
C 1 881  ILE 881  882  882  ILE ILE C . n 
C 1 882  GLY 882  883  883  GLY GLY C . n 
C 1 883  LEU 883  884  884  LEU LEU C . n 
C 1 884  ASN 884  885  885  ASN ASN C . n 
C 1 885  CYS 885  886  886  CYS CYS C . n 
C 1 886  GLN 886  887  887  GLN GLN C . n 
C 1 887  LEU 887  888  888  LEU LEU C . n 
C 1 888  ALA 888  889  889  ALA ALA C . n 
C 1 889  GLN 889  890  890  GLN GLN C . n 
C 1 890  VAL 890  891  891  VAL VAL C . n 
C 1 891  ALA 891  892  892  ALA ALA C . n 
C 1 892  GLU 892  893  893  GLU GLU C . n 
C 1 893  ARG 893  894  894  ARG ARG C . n 
C 1 894  VAL 894  895  895  VAL VAL C . n 
C 1 895  ASN 895  896  896  ASN ASN C . n 
C 1 896  TRP 896  897  897  TRP TRP C . n 
C 1 897  LEU 897  898  898  LEU LEU C . n 
C 1 898  GLY 898  899  899  GLY GLY C . n 
C 1 899  LEU 899  900  900  LEU LEU C . n 
C 1 900  GLY 900  901  901  GLY GLY C . n 
C 1 901  PRO 901  902  902  PRO PRO C . n 
C 1 902  GLN 902  903  903  GLN GLN C . n 
C 1 903  GLU 903  904  904  GLU GLU C . n 
C 1 904  ASN 904  905  905  ASN ASN C . n 
C 1 905  TYR 905  906  906  TYR TYR C . n 
C 1 906  PRO 906  907  907  PRO PRO C . n 
C 1 907  ASP 907  908  908  ASP ASP C . n 
C 1 908  ARG 908  909  909  ARG ARG C . n 
C 1 909  LEU 909  910  910  LEU LEU C . n 
C 1 910  THR 910  911  911  THR THR C . n 
C 1 911  ALA 911  912  912  ALA ALA C . n 
C 1 912  ALA 912  913  913  ALA ALA C . n 
C 1 913  CYS 913  914  914  CYS CYS C . n 
C 1 914  PHE 914  915  915  PHE PHE C . n 
C 1 915  ASP 915  916  916  ASP ASP C . n 
C 1 916  ARG 916  917  917  ARG ARG C . n 
C 1 917  TRP 917  918  918  TRP TRP C . n 
C 1 918  ASP 918  919  919  ASP ASP C . n 
C 1 919  LEU 919  920  920  LEU LEU C . n 
C 1 920  PRO 920  921  921  PRO PRO C . n 
C 1 921  LEU 921  922  922  LEU LEU C . n 
C 1 922  SER 922  923  923  SER SER C . n 
C 1 923  ASP 923  924  924  ASP ASP C . n 
C 1 924  MET 924  925  925  MET MET C . n 
C 1 925  TYR 925  926  926  TYR TYR C . n 
C 1 926  THR 926  927  927  THR THR C . n 
C 1 927  PRO 927  928  928  PRO PRO C . n 
C 1 928  TYR 928  929  929  TYR TYR C . n 
C 1 929  VAL 929  930  930  VAL VAL C . n 
C 1 930  PHE 930  931  931  PHE PHE C . n 
C 1 931  PRO 931  932  932  PRO PRO C . n 
C 1 932  SER 932  933  933  SER SER C . n 
C 1 933  GLU 933  934  934  GLU GLU C . n 
C 1 934  ASN 934  935  935  ASN ASN C . n 
C 1 935  GLY 935  936  936  GLY GLY C . n 
C 1 936  LEU 936  937  937  LEU LEU C . n 
C 1 937  ARG 937  938  938  ARG ARG C . n 
C 1 938  CYS 938  939  939  CYS CYS C . n 
C 1 939  GLY 939  940  940  GLY GLY C . n 
C 1 940  THR 940  941  941  THR THR C . n 
C 1 941  ARG 941  942  942  ARG ARG C . n 
C 1 942  GLU 942  943  943  GLU GLU C . n 
C 1 943  LEU 943  944  944  LEU LEU C . n 
C 1 944  ASN 944  945  945  ASN ASN C . n 
C 1 945  TYR 945  946  946  TYR TYR C . n 
C 1 946  GLY 946  947  947  GLY GLY C . n 
C 1 947  PRO 947  948  948  PRO PRO C . n 
C 1 948  HIS 948  949  949  HIS HIS C . n 
C 1 949  GLN 949  950  950  GLN GLN C . n 
C 1 950  TRP 950  951  951  TRP TRP C . n 
C 1 951  ARG 951  952  952  ARG ARG C . n 
C 1 952  GLY 952  953  953  GLY GLY C . n 
C 1 953  ASP 953  954  954  ASP ASP C . n 
C 1 954  PHE 954  955  955  PHE PHE C . n 
C 1 955  GLN 955  956  956  GLN GLN C . n 
C 1 956  PHE 956  957  957  PHE PHE C . n 
C 1 957  ASN 957  958  958  ASN ASN C . n 
C 1 958  ILE 958  959  959  ILE ILE C . n 
C 1 959  SER 959  960  960  SER SER C . n 
C 1 960  ARG 960  961  961  ARG ARG C . n 
C 1 961  TYR 961  962  962  TYR TYR C . n 
C 1 962  SER 962  963  963  SER SER C . n 
C 1 963  GLN 963  964  964  GLN GLN C . n 
C 1 964  GLN 964  965  965  GLN GLN C . n 
C 1 965  GLN 965  966  966  GLN GLN C . n 
C 1 966  LEU 966  967  967  LEU LEU C . n 
C 1 967  MET 967  968  968  MET MET C . n 
C 1 968  GLU 968  969  969  GLU GLU C . n 
C 1 969  THR 969  970  970  THR THR C . n 
C 1 970  SER 970  971  971  SER SER C . n 
C 1 971  HIS 971  972  972  HIS HIS C . n 
C 1 972  ARG 972  973  973  ARG ARG C . n 
C 1 973  HIS 973  974  974  HIS HIS C . n 
C 1 974  LEU 974  975  975  LEU LEU C . n 
C 1 975  LEU 975  976  976  LEU LEU C . n 
C 1 976  HIS 976  977  977  HIS HIS C . n 
C 1 977  ALA 977  978  978  ALA ALA C . n 
C 1 978  GLU 978  979  979  GLU GLU C . n 
C 1 979  GLU 979  980  980  GLU GLU C . n 
C 1 980  GLY 980  981  981  GLY GLY C . n 
C 1 981  THR 981  982  982  THR THR C . n 
C 1 982  TRP 982  983  983  TRP TRP C . n 
C 1 983  LEU 983  984  984  LEU LEU C . n 
C 1 984  ASN 984  985  985  ASN ASN C . n 
C 1 985  ILE 985  986  986  ILE ILE C . n 
C 1 986  ASP 986  987  987  ASP ASP C . n 
C 1 987  GLY 987  988  988  GLY GLY C . n 
C 1 988  PHE 988  989  989  PHE PHE C . n 
C 1 989  HIS 989  990  990  HIS HIS C . n 
C 1 990  MET 990  991  991  MET MET C . n 
C 1 991  GLY 991  992  992  GLY GLY C . n 
C 1 992  ILE 992  993  993  ILE ILE C . n 
C 1 993  GLY 993  994  994  GLY GLY C . n 
C 1 994  GLY 994  995  995  GLY GLY C . n 
C 1 995  ASP 995  996  996  ASP ASP C . n 
C 1 996  ASP 996  997  997  ASP ASP C . n 
C 1 997  SER 997  998  998  SER SER C . n 
C 1 998  TRP 998  999  999  TRP TRP C . n 
C 1 999  SER 999  1000 1000 SER SER C . n 
C 1 1000 PRO 1000 1001 1001 PRO PRO C . n 
C 1 1001 SER 1001 1002 1002 SER SER C . n 
C 1 1002 VAL 1002 1003 1003 VAL VAL C . n 
C 1 1003 SER 1003 1004 1004 SER SER C . n 
C 1 1004 ALA 1004 1005 1005 ALA ALA C . n 
C 1 1005 GLU 1005 1006 1006 GLU GLU C . n 
C 1 1006 PHE 1006 1007 1007 PHE PHE C . n 
C 1 1007 GLN 1007 1008 1008 GLN GLN C . n 
C 1 1008 LEU 1008 1009 1009 LEU LEU C . n 
C 1 1009 SER 1009 1010 1010 SER SER C . n 
C 1 1010 ALA 1010 1011 1011 ALA ALA C . n 
C 1 1011 GLY 1011 1012 1012 GLY GLY C . n 
C 1 1012 ARG 1012 1013 1013 ARG ARG C . n 
C 1 1013 TYR 1013 1014 1014 TYR TYR C . n 
C 1 1014 HIS 1014 1015 1015 HIS HIS C . n 
C 1 1015 TYR 1015 1016 1016 TYR TYR C . n 
C 1 1016 GLN 1016 1017 1017 GLN GLN C . n 
C 1 1017 LEU 1017 1018 1018 LEU LEU C . n 
C 1 1018 VAL 1018 1019 1019 VAL VAL C . n 
C 1 1019 TRP 1019 1020 1020 TRP TRP C . n 
C 1 1020 CYS 1020 1021 1021 CYS CYS C . n 
C 1 1021 GLN 1021 1022 1022 GLN GLN C . n 
D 1 1    MET 1    2    2    MET MET D . n 
D 1 2    ILE 2    3    3    ILE ILE D . n 
D 1 3    THR 3    4    4    THR THR D . n 
D 1 4    ASP 4    5    5    ASP ASP D . n 
D 1 5    SER 5    6    6    SER SER D . n 
D 1 6    LEU 6    7    7    LEU LEU D . n 
D 1 7    ALA 7    8    8    ALA ALA D . n 
D 1 8    VAL 8    9    9    VAL VAL D . n 
D 1 9    VAL 9    10   10   VAL VAL D . n 
D 1 10   LEU 10   11   11   LEU LEU D . n 
D 1 11   GLN 11   12   12   GLN GLN D . n 
D 1 12   ARG 12   13   13   ARG ARG D . n 
D 1 13   ARG 13   14   14   ARG ARG D . n 
D 1 14   ASP 14   15   15   ASP ASP D . n 
D 1 15   TRP 15   16   16   TRP TRP D . n 
D 1 16   GLU 16   17   17   GLU GLU D . n 
D 1 17   ASN 17   18   18   ASN ASN D . n 
D 1 18   PRO 18   19   19   PRO PRO D . n 
D 1 19   GLY 19   20   20   GLY GLY D . n 
D 1 20   VAL 20   21   21   VAL VAL D . n 
D 1 21   THR 21   22   22   THR THR D . n 
D 1 22   GLN 22   23   23   GLN GLN D . n 
D 1 23   LEU 23   24   24   LEU LEU D . n 
D 1 24   ASN 24   25   25   ASN ASN D . n 
D 1 25   ARG 25   26   26   ARG ARG D . n 
D 1 26   LEU 26   27   27   LEU LEU D . n 
D 1 27   ALA 27   28   28   ALA ALA D . n 
D 1 28   ALA 28   29   29   ALA ALA D . n 
D 1 29   HIS 29   30   30   HIS HIS D . n 
D 1 30   PRO 30   31   31   PRO PRO D . n 
D 1 31   PRO 31   32   32   PRO PRO D . n 
D 1 32   PHE 32   33   33   PHE PHE D . n 
D 1 33   ALA 33   34   34   ALA ALA D . n 
D 1 34   SER 34   35   35   SER SER D . n 
D 1 35   TRP 35   36   36   TRP TRP D . n 
D 1 36   ARG 36   37   37   ARG ARG D . n 
D 1 37   ASN 37   38   38   ASN ASN D . n 
D 1 38   SER 38   39   39   SER SER D . n 
D 1 39   GLU 39   40   40   GLU GLU D . n 
D 1 40   GLU 40   41   41   GLU GLU D . n 
D 1 41   ALA 41   42   42   ALA ALA D . n 
D 1 42   ARG 42   43   43   ARG ARG D . n 
D 1 43   THR 43   44   44   THR THR D . n 
D 1 44   ASP 44   45   45   ASP ASP D . n 
D 1 45   ARG 45   46   46   ARG ARG D . n 
D 1 46   PRO 46   47   47   PRO PRO D . n 
D 1 47   SER 47   48   48   SER SER D . n 
D 1 48   GLN 48   49   49   GLN GLN D . n 
D 1 49   GLN 49   50   50   GLN GLN D . n 
D 1 50   LEU 50   51   51   LEU LEU D . n 
D 1 51   ARG 51   52   52   ARG ARG D . n 
D 1 52   SER 52   53   53   SER SER D . n 
D 1 53   LEU 53   54   54   LEU LEU D . n 
D 1 54   ASN 54   55   55   ASN ASN D . n 
D 1 55   GLY 55   56   56   GLY GLY D . n 
D 1 56   GLU 56   57   57   GLU GLU D . n 
D 1 57   TRP 57   58   58   TRP TRP D . n 
D 1 58   ARG 58   59   59   ARG ARG D . n 
D 1 59   PHE 59   60   60   PHE PHE D . n 
D 1 60   ALA 60   61   61   ALA ALA D . n 
D 1 61   TRP 61   62   62   TRP TRP D . n 
D 1 62   PHE 62   63   63   PHE PHE D . n 
D 1 63   PRO 63   64   64   PRO PRO D . n 
D 1 64   ALA 64   65   65   ALA ALA D . n 
D 1 65   PRO 65   66   66   PRO PRO D . n 
D 1 66   GLU 66   67   67   GLU GLU D . n 
D 1 67   ALA 67   68   68   ALA ALA D . n 
D 1 68   VAL 68   69   69   VAL VAL D . n 
D 1 69   PRO 69   70   70   PRO PRO D . n 
D 1 70   GLU 70   71   71   GLU GLU D . n 
D 1 71   SER 71   72   72   SER SER D . n 
D 1 72   TRP 72   73   73   TRP TRP D . n 
D 1 73   LEU 73   74   74   LEU LEU D . n 
D 1 74   GLU 74   75   75   GLU GLU D . n 
D 1 75   CYS 75   76   76   CYS CYS D . n 
D 1 76   ASP 76   77   77   ASP ASP D . n 
D 1 77   LEU 77   78   78   LEU LEU D . n 
D 1 78   PRO 78   79   79   PRO PRO D . n 
D 1 79   GLU 79   80   80   GLU GLU D . n 
D 1 80   ALA 80   81   81   ALA ALA D . n 
D 1 81   ASP 81   82   82   ASP ASP D . n 
D 1 82   THR 82   83   83   THR THR D . n 
D 1 83   VAL 83   84   84   VAL VAL D . n 
D 1 84   VAL 84   85   85   VAL VAL D . n 
D 1 85   VAL 85   86   86   VAL VAL D . n 
D 1 86   PRO 86   87   87   PRO PRO D . n 
D 1 87   SER 87   88   88   SER SER D . n 
D 1 88   ASN 88   89   89   ASN ASN D . n 
D 1 89   TRP 89   90   90   TRP TRP D . n 
D 1 90   GLN 90   91   91   GLN GLN D . n 
D 1 91   MET 91   92   92   MET MET D . n 
D 1 92   HIS 92   93   93   HIS HIS D . n 
D 1 93   GLY 93   94   94   GLY GLY D . n 
D 1 94   TYR 94   95   95   TYR TYR D . n 
D 1 95   ASP 95   96   96   ASP ASP D . n 
D 1 96   ALA 96   97   97   ALA ALA D . n 
D 1 97   PRO 97   98   98   PRO PRO D . n 
D 1 98   ILE 98   99   99   ILE ILE D . n 
D 1 99   TYR 99   100  100  TYR TYR D . n 
D 1 100  THR 100  101  101  THR THR D . n 
D 1 101  ASN 101  102  102  ASN ASN D . n 
D 1 102  VAL 102  103  103  VAL VAL D . n 
D 1 103  THR 103  104  104  THR THR D . n 
D 1 104  TYR 104  105  105  TYR TYR D . n 
D 1 105  PRO 105  106  106  PRO PRO D . n 
D 1 106  ILE 106  107  107  ILE ILE D . n 
D 1 107  THR 107  108  108  THR THR D . n 
D 1 108  VAL 108  109  109  VAL VAL D . n 
D 1 109  ASN 109  110  110  ASN ASN D . n 
D 1 110  PRO 110  111  111  PRO PRO D . n 
D 1 111  PRO 111  112  112  PRO PRO D . n 
D 1 112  PHE 112  113  113  PHE PHE D . n 
D 1 113  VAL 113  114  114  VAL VAL D . n 
D 1 114  PRO 114  115  115  PRO PRO D . n 
D 1 115  THR 115  116  116  THR THR D . n 
D 1 116  GLU 116  117  117  GLU GLU D . n 
D 1 117  ASN 117  118  118  ASN ASN D . n 
D 1 118  PRO 118  119  119  PRO PRO D . n 
D 1 119  THR 119  120  120  THR THR D . n 
D 1 120  GLY 120  121  121  GLY GLY D . n 
D 1 121  CYS 121  122  122  CYS CYS D . n 
D 1 122  TYR 122  123  123  TYR TYR D . n 
D 1 123  SER 123  124  124  SER SER D . n 
D 1 124  LEU 124  125  125  LEU LEU D . n 
D 1 125  THR 125  126  126  THR THR D . n 
D 1 126  PHE 126  127  127  PHE PHE D . n 
D 1 127  ASN 127  128  128  ASN ASN D . n 
D 1 128  VAL 128  129  129  VAL VAL D . n 
D 1 129  ASP 129  130  130  ASP ASP D . n 
D 1 130  GLU 130  131  131  GLU GLU D . n 
D 1 131  SER 131  132  132  SER SER D . n 
D 1 132  TRP 132  133  133  TRP TRP D . n 
D 1 133  LEU 133  134  134  LEU LEU D . n 
D 1 134  GLN 134  135  135  GLN GLN D . n 
D 1 135  GLU 135  136  136  GLU GLU D . n 
D 1 136  GLY 136  137  137  GLY GLY D . n 
D 1 137  GLN 137  138  138  GLN GLN D . n 
D 1 138  THR 138  139  139  THR THR D . n 
D 1 139  ARG 139  140  140  ARG ARG D . n 
D 1 140  ILE 140  141  141  ILE ILE D . n 
D 1 141  ILE 141  142  142  ILE ILE D . n 
D 1 142  PHE 142  143  143  PHE PHE D . n 
D 1 143  ASP 143  144  144  ASP ASP D . n 
D 1 144  GLY 144  145  145  GLY GLY D . n 
D 1 145  VAL 145  146  146  VAL VAL D . n 
D 1 146  ASN 146  147  147  ASN ASN D . n 
D 1 147  SER 147  148  148  SER SER D . n 
D 1 148  ALA 148  149  149  ALA ALA D . n 
D 1 149  PHE 149  150  150  PHE PHE D . n 
D 1 150  HIS 150  151  151  HIS HIS D . n 
D 1 151  LEU 151  152  152  LEU LEU D . n 
D 1 152  TRP 152  153  153  TRP TRP D . n 
D 1 153  CYS 153  154  154  CYS CYS D . n 
D 1 154  ASN 154  155  155  ASN ASN D . n 
D 1 155  GLY 155  156  156  GLY GLY D . n 
D 1 156  ARG 156  157  157  ARG ARG D . n 
D 1 157  TRP 157  158  158  TRP TRP D . n 
D 1 158  VAL 158  159  159  VAL VAL D . n 
D 1 159  GLY 159  160  160  GLY GLY D . n 
D 1 160  TYR 160  161  161  TYR TYR D . n 
D 1 161  GLY 161  162  162  GLY GLY D . n 
D 1 162  GLN 162  163  163  GLN GLN D . n 
D 1 163  ASP 163  164  164  ASP ASP D . n 
D 1 164  SER 164  165  165  SER SER D . n 
D 1 165  ARG 165  166  166  ARG ARG D . n 
D 1 166  LEU 166  167  167  LEU LEU D . n 
D 1 167  PRO 167  168  168  PRO PRO D . n 
D 1 168  SER 168  169  169  SER SER D . n 
D 1 169  GLU 169  170  170  GLU GLU D . n 
D 1 170  PHE 170  171  171  PHE PHE D . n 
D 1 171  ASP 171  172  172  ASP ASP D . n 
D 1 172  LEU 172  173  173  LEU LEU D . n 
D 1 173  SER 173  174  174  SER SER D . n 
D 1 174  ALA 174  175  175  ALA ALA D . n 
D 1 175  PHE 175  176  176  PHE PHE D . n 
D 1 176  LEU 176  177  177  LEU LEU D . n 
D 1 177  ARG 177  178  178  ARG ARG D . n 
D 1 178  ALA 178  179  179  ALA ALA D . n 
D 1 179  GLY 179  180  180  GLY GLY D . n 
D 1 180  GLU 180  181  181  GLU GLU D . n 
D 1 181  ASN 181  182  182  ASN ASN D . n 
D 1 182  ARG 182  183  183  ARG ARG D . n 
D 1 183  LEU 183  184  184  LEU LEU D . n 
D 1 184  ALA 184  185  185  ALA ALA D . n 
D 1 185  VAL 185  186  186  VAL VAL D . n 
D 1 186  MET 186  187  187  MET MET D . n 
D 1 187  VAL 187  188  188  VAL VAL D . n 
D 1 188  LEU 188  189  189  LEU LEU D . n 
D 1 189  ARG 189  190  190  ARG ARG D . n 
D 1 190  TRP 190  191  191  TRP TRP D . n 
D 1 191  SER 191  192  192  SER SER D . n 
D 1 192  ASP 192  193  193  ASP ASP D . n 
D 1 193  GLY 193  194  194  GLY GLY D . n 
D 1 194  SER 194  195  195  SER SER D . n 
D 1 195  TYR 195  196  196  TYR TYR D . n 
D 1 196  LEU 196  197  197  LEU LEU D . n 
D 1 197  GLU 197  198  198  GLU GLU D . n 
D 1 198  ASP 198  199  199  ASP ASP D . n 
D 1 199  GLN 199  200  200  GLN GLN D . n 
D 1 200  ASP 200  201  201  ASP ASP D . n 
D 1 201  MET 201  202  202  MET MET D . n 
D 1 202  TRP 202  203  203  TRP TRP D . n 
D 1 203  ARG 203  204  204  ARG ARG D . n 
D 1 204  MET 204  205  205  MET MET D . n 
D 1 205  SER 205  206  206  SER SER D . n 
D 1 206  GLY 206  207  207  GLY GLY D . n 
D 1 207  ILE 207  208  208  ILE ILE D . n 
D 1 208  PHE 208  209  209  PHE PHE D . n 
D 1 209  ARG 209  210  210  ARG ARG D . n 
D 1 210  ASP 210  211  211  ASP ASP D . n 
D 1 211  VAL 211  212  212  VAL VAL D . n 
D 1 212  SER 212  213  213  SER SER D . n 
D 1 213  LEU 213  214  214  LEU LEU D . n 
D 1 214  LEU 214  215  215  LEU LEU D . n 
D 1 215  HIS 215  216  216  HIS HIS D . n 
D 1 216  LYS 216  217  217  LYS LYS D . n 
D 1 217  PRO 217  218  218  PRO PRO D . n 
D 1 218  THR 218  219  219  THR THR D . n 
D 1 219  THR 219  220  220  THR THR D . n 
D 1 220  GLN 220  221  221  GLN GLN D . n 
D 1 221  ILE 221  222  222  ILE ILE D . n 
D 1 222  SER 222  223  223  SER SER D . n 
D 1 223  ASP 223  224  224  ASP ASP D . n 
D 1 224  PHE 224  225  225  PHE PHE D . n 
D 1 225  HIS 225  226  226  HIS HIS D . n 
D 1 226  VAL 226  227  227  VAL VAL D . n 
D 1 227  ALA 227  228  228  ALA ALA D . n 
D 1 228  THR 228  229  229  THR THR D . n 
D 1 229  ARG 229  230  230  ARG ARG D . n 
D 1 230  PHE 230  231  231  PHE PHE D . n 
D 1 231  ASN 231  232  232  ASN ASN D . n 
D 1 232  ASP 232  233  233  ASP ASP D . n 
D 1 233  ASP 233  234  234  ASP ASP D . n 
D 1 234  PHE 234  235  235  PHE PHE D . n 
D 1 235  SER 235  236  236  SER SER D . n 
D 1 236  ARG 236  237  237  ARG ARG D . n 
D 1 237  ALA 237  238  238  ALA ALA D . n 
D 1 238  VAL 238  239  239  VAL VAL D . n 
D 1 239  LEU 239  240  240  LEU LEU D . n 
D 1 240  GLU 240  241  241  GLU GLU D . n 
D 1 241  ALA 241  242  242  ALA ALA D . n 
D 1 242  GLU 242  243  243  GLU GLU D . n 
D 1 243  VAL 243  244  244  VAL VAL D . n 
D 1 244  GLN 244  245  245  GLN GLN D . n 
D 1 245  MET 245  246  246  MET MET D . n 
D 1 246  CYS 246  247  247  CYS CYS D . n 
D 1 247  GLY 247  248  248  GLY GLY D . n 
D 1 248  GLU 248  249  249  GLU GLU D . n 
D 1 249  LEU 249  250  250  LEU LEU D . n 
D 1 250  ARG 250  251  251  ARG ARG D . n 
D 1 251  ASP 251  252  252  ASP ASP D . n 
D 1 252  TYR 252  253  253  TYR TYR D . n 
D 1 253  LEU 253  254  254  LEU LEU D . n 
D 1 254  ARG 254  255  255  ARG ARG D . n 
D 1 255  VAL 255  256  256  VAL VAL D . n 
D 1 256  THR 256  257  257  THR THR D . n 
D 1 257  VAL 257  258  258  VAL VAL D . n 
D 1 258  SER 258  259  259  SER SER D . n 
D 1 259  LEU 259  260  260  LEU LEU D . n 
D 1 260  TRP 260  261  261  TRP TRP D . n 
D 1 261  GLN 261  262  262  GLN GLN D . n 
D 1 262  GLY 262  263  263  GLY GLY D . n 
D 1 263  GLU 263  264  264  GLU GLU D . n 
D 1 264  THR 264  265  265  THR THR D . n 
D 1 265  GLN 265  266  266  GLN GLN D . n 
D 1 266  VAL 266  267  267  VAL VAL D . n 
D 1 267  ALA 267  268  268  ALA ALA D . n 
D 1 268  SER 268  269  269  SER SER D . n 
D 1 269  GLY 269  270  270  GLY GLY D . n 
D 1 270  THR 270  271  271  THR THR D . n 
D 1 271  ALA 271  272  272  ALA ALA D . n 
D 1 272  PRO 272  273  273  PRO PRO D . n 
D 1 273  PHE 273  274  274  PHE PHE D . n 
D 1 274  GLY 274  275  275  GLY GLY D . n 
D 1 275  GLY 275  276  276  GLY GLY D . n 
D 1 276  GLU 276  277  277  GLU GLU D . n 
D 1 277  ILE 277  278  278  ILE ILE D . n 
D 1 278  ILE 278  279  279  ILE ILE D . n 
D 1 279  ASP 279  280  280  ASP ASP D . n 
D 1 280  GLU 280  281  281  GLU GLU D . n 
D 1 281  ARG 281  282  282  ARG ARG D . n 
D 1 282  GLY 282  283  283  GLY GLY D . n 
D 1 283  GLY 283  284  284  GLY GLY D . n 
D 1 284  TYR 284  285  285  TYR TYR D . n 
D 1 285  ALA 285  286  286  ALA ALA D . n 
D 1 286  ASP 286  287  287  ASP ASP D . n 
D 1 287  ARG 287  288  288  ARG ARG D . n 
D 1 288  VAL 288  289  289  VAL VAL D . n 
D 1 289  THR 289  290  290  THR THR D . n 
D 1 290  LEU 290  291  291  LEU LEU D . n 
D 1 291  ARG 291  292  292  ARG ARG D . n 
D 1 292  LEU 292  293  293  LEU LEU D . n 
D 1 293  ASN 293  294  294  ASN ASN D . n 
D 1 294  VAL 294  295  295  VAL VAL D . n 
D 1 295  GLU 295  296  296  GLU GLU D . n 
D 1 296  ASN 296  297  297  ASN ASN D . n 
D 1 297  PRO 297  298  298  PRO PRO D . n 
D 1 298  LYS 298  299  299  LYS LYS D . n 
D 1 299  LEU 299  300  300  LEU LEU D . n 
D 1 300  TRP 300  301  301  TRP TRP D . n 
D 1 301  SER 301  302  302  SER SER D . n 
D 1 302  ALA 302  303  303  ALA ALA D . n 
D 1 303  GLU 303  304  304  GLU GLU D . n 
D 1 304  ILE 304  305  305  ILE ILE D . n 
D 1 305  PRO 305  306  306  PRO PRO D . n 
D 1 306  ASN 306  307  307  ASN ASN D . n 
D 1 307  LEU 307  308  308  LEU LEU D . n 
D 1 308  TYR 308  309  309  TYR TYR D . n 
D 1 309  ARG 309  310  310  ARG ARG D . n 
D 1 310  ALA 310  311  311  ALA ALA D . n 
D 1 311  VAL 311  312  312  VAL VAL D . n 
D 1 312  VAL 312  313  313  VAL VAL D . n 
D 1 313  GLU 313  314  314  GLU GLU D . n 
D 1 314  LEU 314  315  315  LEU LEU D . n 
D 1 315  HIS 315  316  316  HIS HIS D . n 
D 1 316  THR 316  317  317  THR THR D . n 
D 1 317  ALA 317  318  318  ALA ALA D . n 
D 1 318  ASP 318  319  319  ASP ASP D . n 
D 1 319  GLY 319  320  320  GLY GLY D . n 
D 1 320  THR 320  321  321  THR THR D . n 
D 1 321  LEU 321  322  322  LEU LEU D . n 
D 1 322  ILE 322  323  323  ILE ILE D . n 
D 1 323  GLU 323  324  324  GLU GLU D . n 
D 1 324  ALA 324  325  325  ALA ALA D . n 
D 1 325  GLU 325  326  326  GLU GLU D . n 
D 1 326  ALA 326  327  327  ALA ALA D . n 
D 1 327  CYS 327  328  328  CYS CYS D . n 
D 1 328  ASP 328  329  329  ASP ASP D . n 
D 1 329  VAL 329  330  330  VAL VAL D . n 
D 1 330  GLY 330  331  331  GLY GLY D . n 
D 1 331  PHE 331  332  332  PHE PHE D . n 
D 1 332  ARG 332  333  333  ARG ARG D . n 
D 1 333  VAL 333  334  334  VAL VAL D . n 
D 1 334  VAL 334  335  335  VAL VAL D . n 
D 1 335  ARG 335  336  336  ARG ARG D . n 
D 1 336  ILE 336  337  337  ILE ILE D . n 
D 1 337  GLU 337  338  338  GLU GLU D . n 
D 1 338  ASN 338  339  339  ASN ASN D . n 
D 1 339  GLY 339  340  340  GLY GLY D . n 
D 1 340  LEU 340  341  341  LEU LEU D . n 
D 1 341  LEU 341  342  342  LEU LEU D . n 
D 1 342  LEU 342  343  343  LEU LEU D . n 
D 1 343  LEU 343  344  344  LEU LEU D . n 
D 1 344  ASN 344  345  345  ASN ASN D . n 
D 1 345  GLY 345  346  346  GLY GLY D . n 
D 1 346  LYS 346  347  347  LYS LYS D . n 
D 1 347  PRO 347  348  348  PRO PRO D . n 
D 1 348  LEU 348  349  349  LEU LEU D . n 
D 1 349  LEU 349  350  350  LEU LEU D . n 
D 1 350  ILE 350  351  351  ILE ILE D . n 
D 1 351  ARG 351  352  352  ARG ARG D . n 
D 1 352  GLY 352  353  353  GLY GLY D . n 
D 1 353  VAL 353  354  354  VAL VAL D . n 
D 1 354  ASN 354  355  355  ASN ASN D . n 
D 1 355  ARG 355  356  356  ARG ARG D . n 
D 1 356  HIS 356  357  357  HIS HIS D . n 
D 1 357  GLU 357  358  358  GLU GLU D . n 
D 1 358  HIS 358  359  359  HIS HIS D . n 
D 1 359  HIS 359  360  360  HIS HIS D . n 
D 1 360  PRO 360  361  361  PRO PRO D . n 
D 1 361  LEU 361  362  362  LEU LEU D . n 
D 1 362  HIS 362  363  363  HIS HIS D . n 
D 1 363  GLY 363  364  364  GLY GLY D . n 
D 1 364  GLN 364  365  365  GLN GLN D . n 
D 1 365  VAL 365  366  366  VAL VAL D . n 
D 1 366  MET 366  367  367  MET MET D . n 
D 1 367  ASP 367  368  368  ASP ASP D . n 
D 1 368  GLU 368  369  369  GLU GLU D . n 
D 1 369  GLN 369  370  370  GLN GLN D . n 
D 1 370  THR 370  371  371  THR THR D . n 
D 1 371  MET 371  372  372  MET MET D . n 
D 1 372  VAL 372  373  373  VAL VAL D . n 
D 1 373  GLN 373  374  374  GLN GLN D . n 
D 1 374  ASP 374  375  375  ASP ASP D . n 
D 1 375  ILE 375  376  376  ILE ILE D . n 
D 1 376  LEU 376  377  377  LEU LEU D . n 
D 1 377  LEU 377  378  378  LEU LEU D . n 
D 1 378  MET 378  379  379  MET MET D . n 
D 1 379  LYS 379  380  380  LYS LYS D . n 
D 1 380  GLN 380  381  381  GLN GLN D . n 
D 1 381  ASN 381  382  382  ASN ASN D . n 
D 1 382  ASN 382  383  383  ASN ASN D . n 
D 1 383  PHE 383  384  384  PHE PHE D . n 
D 1 384  ASN 384  385  385  ASN ASN D . n 
D 1 385  ALA 385  386  386  ALA ALA D . n 
D 1 386  VAL 386  387  387  VAL VAL D . n 
D 1 387  ARG 387  388  388  ARG ARG D . n 
D 1 388  CYS 388  389  389  CYS CYS D . n 
D 1 389  SER 389  390  390  SER SER D . n 
D 1 390  HIS 390  391  391  HIS HIS D . n 
D 1 391  TYR 391  392  392  TYR TYR D . n 
D 1 392  PRO 392  393  393  PRO PRO D . n 
D 1 393  ASN 393  394  394  ASN ASN D . n 
D 1 394  HIS 394  395  395  HIS HIS D . n 
D 1 395  PRO 395  396  396  PRO PRO D . n 
D 1 396  LEU 396  397  397  LEU LEU D . n 
D 1 397  TRP 397  398  398  TRP TRP D . n 
D 1 398  TYR 398  399  399  TYR TYR D . n 
D 1 399  THR 399  400  400  THR THR D . n 
D 1 400  LEU 400  401  401  LEU LEU D . n 
D 1 401  CYS 401  402  402  CYS CYS D . n 
D 1 402  ASP 402  403  403  ASP ASP D . n 
D 1 403  ARG 403  404  404  ARG ARG D . n 
D 1 404  TYR 404  405  405  TYR TYR D . n 
D 1 405  GLY 405  406  406  GLY GLY D . n 
D 1 406  LEU 406  407  407  LEU LEU D . n 
D 1 407  TYR 407  408  408  TYR TYR D . n 
D 1 408  VAL 408  409  409  VAL VAL D . n 
D 1 409  VAL 409  410  410  VAL VAL D . n 
D 1 410  ASP 410  411  411  ASP ASP D . n 
D 1 411  GLU 411  412  412  GLU GLU D . n 
D 1 412  ALA 412  413  413  ALA ALA D . n 
D 1 413  ASN 413  414  414  ASN ASN D . n 
D 1 414  ILE 414  415  415  ILE ILE D . n 
D 1 415  GLU 415  416  416  GLU GLU D . n 
D 1 416  THR 416  417  417  THR THR D . n 
D 1 417  HIS 417  418  418  HIS HIS D . n 
D 1 418  GLY 418  419  419  GLY GLY D . n 
D 1 419  MET 419  420  420  MET MET D . n 
D 1 420  VAL 420  421  421  VAL VAL D . n 
D 1 421  PRO 421  422  422  PRO PRO D . n 
D 1 422  MET 422  423  423  MET MET D . n 
D 1 423  ASN 423  424  424  ASN ASN D . n 
D 1 424  ARG 424  425  425  ARG ARG D . n 
D 1 425  LEU 425  426  426  LEU LEU D . n 
D 1 426  THR 426  427  427  THR THR D . n 
D 1 427  ASP 427  428  428  ASP ASP D . n 
D 1 428  ASP 428  429  429  ASP ASP D . n 
D 1 429  PRO 429  430  430  PRO PRO D . n 
D 1 430  ARG 430  431  431  ARG ARG D . n 
D 1 431  TRP 431  432  432  TRP TRP D . n 
D 1 432  LEU 432  433  433  LEU LEU D . n 
D 1 433  PRO 433  434  434  PRO PRO D . n 
D 1 434  ALA 434  435  435  ALA ALA D . n 
D 1 435  MET 435  436  436  MET MET D . n 
D 1 436  SER 436  437  437  SER SER D . n 
D 1 437  GLU 437  438  438  GLU GLU D . n 
D 1 438  ARG 438  439  439  ARG ARG D . n 
D 1 439  VAL 439  440  440  VAL VAL D . n 
D 1 440  THR 440  441  441  THR THR D . n 
D 1 441  ARG 441  442  442  ARG ARG D . n 
D 1 442  MET 442  443  443  MET MET D . n 
D 1 443  VAL 443  444  444  VAL VAL D . n 
D 1 444  GLN 444  445  445  GLN GLN D . n 
D 1 445  ARG 445  446  446  ARG ARG D . n 
D 1 446  ASP 446  447  447  ASP ASP D . n 
D 1 447  ARG 447  448  448  ARG ARG D . n 
D 1 448  ASN 448  449  449  ASN ASN D . n 
D 1 449  HIS 449  450  450  HIS HIS D . n 
D 1 450  PRO 450  451  451  PRO PRO D . n 
D 1 451  SER 451  452  452  SER SER D . n 
D 1 452  VAL 452  453  453  VAL VAL D . n 
D 1 453  ILE 453  454  454  ILE ILE D . n 
D 1 454  ILE 454  455  455  ILE ILE D . n 
D 1 455  TRP 455  456  456  TRP TRP D . n 
D 1 456  SER 456  457  457  SER SER D . n 
D 1 457  LEU 457  458  458  LEU LEU D . n 
D 1 458  GLY 458  459  459  GLY GLY D . n 
D 1 459  ASN 459  460  460  ASN ASN D . n 
D 1 460  GLU 460  461  461  GLU GLU D . n 
D 1 461  SER 461  462  462  SER SER D . n 
D 1 462  GLY 462  463  463  GLY GLY D . n 
D 1 463  HIS 463  464  464  HIS HIS D . n 
D 1 464  GLY 464  465  465  GLY GLY D . n 
D 1 465  ALA 465  466  466  ALA ALA D . n 
D 1 466  ASN 466  467  467  ASN ASN D . n 
D 1 467  HIS 467  468  468  HIS HIS D . n 
D 1 468  ASP 468  469  469  ASP ASP D . n 
D 1 469  ALA 469  470  470  ALA ALA D . n 
D 1 470  LEU 470  471  471  LEU LEU D . n 
D 1 471  TYR 471  472  472  TYR TYR D . n 
D 1 472  ARG 472  473  473  ARG ARG D . n 
D 1 473  TRP 473  474  474  TRP TRP D . n 
D 1 474  ILE 474  475  475  ILE ILE D . n 
D 1 475  LYS 475  476  476  LYS LYS D . n 
D 1 476  SER 476  477  477  SER SER D . n 
D 1 477  VAL 477  478  478  VAL VAL D . n 
D 1 478  ASP 478  479  479  ASP ASP D . n 
D 1 479  PRO 479  480  480  PRO PRO D . n 
D 1 480  SER 480  481  481  SER SER D . n 
D 1 481  ARG 481  482  482  ARG ARG D . n 
D 1 482  PRO 482  483  483  PRO PRO D . n 
D 1 483  VAL 483  484  484  VAL VAL D . n 
D 1 484  GLN 484  485  485  GLN GLN D . n 
D 1 485  TYR 485  486  486  TYR TYR D . n 
D 1 486  GLU 486  487  487  GLU GLU D . n 
D 1 487  GLY 487  488  488  GLY GLY D . n 
D 1 488  GLY 488  489  489  GLY GLY D . n 
D 1 489  GLY 489  490  490  GLY GLY D . n 
D 1 490  ALA 490  491  491  ALA ALA D . n 
D 1 491  ASP 491  492  492  ASP ASP D . n 
D 1 492  THR 492  493  493  THR THR D . n 
D 1 493  THR 493  494  494  THR THR D . n 
D 1 494  ALA 494  495  495  ALA ALA D . n 
D 1 495  THR 495  496  496  THR THR D . n 
D 1 496  ASP 496  497  497  ASP ASP D . n 
D 1 497  ILE 497  498  498  ILE ILE D . n 
D 1 498  ILE 498  499  499  ILE ILE D . n 
D 1 499  CYS 499  500  500  CYS CYS D . n 
D 1 500  PRO 500  501  501  PRO PRO D . n 
D 1 501  MET 501  502  502  MET MET D . n 
D 1 502  TYR 502  503  503  TYR TYR D . n 
D 1 503  ALA 503  504  504  ALA ALA D . n 
D 1 504  ARG 504  505  505  ARG ARG D . n 
D 1 505  VAL 505  506  506  VAL VAL D . n 
D 1 506  ASP 506  507  507  ASP ASP D . n 
D 1 507  GLU 507  508  508  GLU GLU D . n 
D 1 508  ASP 508  509  509  ASP ASP D . n 
D 1 509  GLN 509  510  510  GLN GLN D . n 
D 1 510  PRO 510  511  511  PRO PRO D . n 
D 1 511  PHE 511  512  512  PHE PHE D . n 
D 1 512  PRO 512  513  513  PRO PRO D . n 
D 1 513  ALA 513  514  514  ALA ALA D . n 
D 1 514  VAL 514  515  515  VAL VAL D . n 
D 1 515  PRO 515  516  516  PRO PRO D . n 
D 1 516  LYS 516  517  517  LYS LYS D . n 
D 1 517  TRP 517  518  518  TRP TRP D . n 
D 1 518  SER 518  519  519  SER SER D . n 
D 1 519  ILE 519  520  520  ILE ILE D . n 
D 1 520  LYS 520  521  521  LYS LYS D . n 
D 1 521  LYS 521  522  522  LYS LYS D . n 
D 1 522  TRP 522  523  523  TRP TRP D . n 
D 1 523  LEU 523  524  524  LEU LEU D . n 
D 1 524  SER 524  525  525  SER SER D . n 
D 1 525  LEU 525  526  526  LEU LEU D . n 
D 1 526  PRO 526  527  527  PRO PRO D . n 
D 1 527  GLY 527  528  528  GLY GLY D . n 
D 1 528  GLU 528  529  529  GLU GLU D . n 
D 1 529  THR 529  530  530  THR THR D . n 
D 1 530  ARG 530  531  531  ARG ARG D . n 
D 1 531  PRO 531  532  532  PRO PRO D . n 
D 1 532  LEU 532  533  533  LEU LEU D . n 
D 1 533  ILE 533  534  534  ILE ILE D . n 
D 1 534  LEU 534  535  535  LEU LEU D . n 
D 1 535  CYS 535  536  536  CYS CYS D . n 
D 1 536  GLU 536  537  537  GLU GLU D . n 
D 1 537  TYR 537  538  538  TYR TYR D . n 
D 1 538  ALA 538  539  539  ALA ALA D . n 
D 1 539  HIS 539  540  540  HIS HIS D . n 
D 1 540  ALA 540  541  541  ALA ALA D . n 
D 1 541  MET 541  542  542  MET MET D . n 
D 1 542  GLY 542  543  543  GLY GLY D . n 
D 1 543  ASN 543  544  544  ASN ASN D . n 
D 1 544  SER 544  545  545  SER SER D . n 
D 1 545  LEU 545  546  546  LEU LEU D . n 
D 1 546  GLY 546  547  547  GLY GLY D . n 
D 1 547  GLY 547  548  548  GLY GLY D . n 
D 1 548  PHE 548  549  549  PHE PHE D . n 
D 1 549  ALA 549  550  550  ALA ALA D . n 
D 1 550  LYS 550  551  551  LYS LYS D . n 
D 1 551  TYR 551  552  552  TYR TYR D . n 
D 1 552  TRP 552  553  553  TRP TRP D . n 
D 1 553  GLN 553  554  554  GLN GLN D . n 
D 1 554  ALA 554  555  555  ALA ALA D . n 
D 1 555  PHE 555  556  556  PHE PHE D . n 
D 1 556  ARG 556  557  557  ARG ARG D . n 
D 1 557  GLN 557  558  558  GLN GLN D . n 
D 1 558  TYR 558  559  559  TYR TYR D . n 
D 1 559  PRO 559  560  560  PRO PRO D . n 
D 1 560  ARG 560  561  561  ARG ARG D . n 
D 1 561  LEU 561  562  562  LEU LEU D . n 
D 1 562  GLN 562  563  563  GLN GLN D . n 
D 1 563  GLY 563  564  564  GLY GLY D . n 
D 1 564  GLY 564  565  565  GLY GLY D . n 
D 1 565  PHE 565  566  566  PHE PHE D . n 
D 1 566  VAL 566  567  567  VAL VAL D . n 
D 1 567  TRP 567  568  568  TRP TRP D . n 
D 1 568  ASP 568  569  569  ASP ASP D . n 
D 1 569  TRP 569  570  570  TRP TRP D . n 
D 1 570  VAL 570  571  571  VAL VAL D . n 
D 1 571  ASP 571  572  572  ASP ASP D . n 
D 1 572  GLN 572  573  573  GLN GLN D . n 
D 1 573  SER 573  574  574  SER SER D . n 
D 1 574  LEU 574  575  575  LEU LEU D . n 
D 1 575  ILE 575  576  576  ILE ILE D . n 
D 1 576  LYS 576  577  577  LYS LYS D . n 
D 1 577  TYR 577  578  578  TYR TYR D . n 
D 1 578  ASP 578  579  579  ASP ASP D . n 
D 1 579  GLU 579  580  580  GLU GLU D . n 
D 1 580  ASN 580  581  581  ASN ASN D . n 
D 1 581  GLY 581  582  582  GLY GLY D . n 
D 1 582  ASN 582  583  583  ASN ASN D . n 
D 1 583  PRO 583  584  584  PRO PRO D . n 
D 1 584  TRP 584  585  585  TRP TRP D . n 
D 1 585  SER 585  586  586  SER SER D . n 
D 1 586  ALA 586  587  587  ALA ALA D . n 
D 1 587  TYR 587  588  588  TYR TYR D . n 
D 1 588  GLY 588  589  589  GLY GLY D . n 
D 1 589  GLY 589  590  590  GLY GLY D . n 
D 1 590  ASP 590  591  591  ASP ASP D . n 
D 1 591  PHE 591  592  592  PHE PHE D . n 
D 1 592  GLY 592  593  593  GLY GLY D . n 
D 1 593  ASP 593  594  594  ASP ASP D . n 
D 1 594  THR 594  595  595  THR THR D . n 
D 1 595  PRO 595  596  596  PRO PRO D . n 
D 1 596  ASN 596  597  597  ASN ASN D . n 
D 1 597  ASP 597  598  598  ASP ASP D . n 
D 1 598  ARG 598  599  599  ARG ARG D . n 
D 1 599  GLN 599  600  600  GLN GLN D . n 
D 1 600  PHE 600  601  601  PHE PHE D . n 
D 1 601  CYS 601  602  602  CYS CYS D . n 
D 1 602  MET 602  603  603  MET MET D . n 
D 1 603  ASN 603  604  604  ASN ASN D . n 
D 1 604  GLY 604  605  605  GLY GLY D . n 
D 1 605  LEU 605  606  606  LEU LEU D . n 
D 1 606  VAL 606  607  607  VAL VAL D . n 
D 1 607  PHE 607  608  608  PHE PHE D . n 
D 1 608  ALA 608  609  609  ALA ALA D . n 
D 1 609  ASP 609  610  610  ASP ASP D . n 
D 1 610  ARG 610  611  611  ARG ARG D . n 
D 1 611  THR 611  612  612  THR THR D . n 
D 1 612  PRO 612  613  613  PRO PRO D . n 
D 1 613  HIS 613  614  614  HIS HIS D . n 
D 1 614  PRO 614  615  615  PRO PRO D . n 
D 1 615  ALA 615  616  616  ALA ALA D . n 
D 1 616  LEU 616  617  617  LEU LEU D . n 
D 1 617  THR 617  618  618  THR THR D . n 
D 1 618  GLU 618  619  619  GLU GLU D . n 
D 1 619  ALA 619  620  620  ALA ALA D . n 
D 1 620  LYS 620  621  621  LYS LYS D . n 
D 1 621  HIS 621  622  622  HIS HIS D . n 
D 1 622  GLN 622  623  623  GLN GLN D . n 
D 1 623  GLN 623  624  624  GLN GLN D . n 
D 1 624  GLN 624  625  625  GLN GLN D . n 
D 1 625  PHE 625  626  626  PHE PHE D . n 
D 1 626  PHE 626  627  627  PHE PHE D . n 
D 1 627  GLN 627  628  628  GLN GLN D . n 
D 1 628  PHE 628  629  629  PHE PHE D . n 
D 1 629  ARG 629  630  630  ARG ARG D . n 
D 1 630  LEU 630  631  631  LEU LEU D . n 
D 1 631  SER 631  632  632  SER SER D . n 
D 1 632  GLY 632  633  633  GLY GLY D . n 
D 1 633  GLN 633  634  634  GLN GLN D . n 
D 1 634  THR 634  635  635  THR THR D . n 
D 1 635  ILE 635  636  636  ILE ILE D . n 
D 1 636  GLU 636  637  637  GLU GLU D . n 
D 1 637  VAL 637  638  638  VAL VAL D . n 
D 1 638  THR 638  639  639  THR THR D . n 
D 1 639  SER 639  640  640  SER SER D . n 
D 1 640  GLU 640  641  641  GLU GLU D . n 
D 1 641  TYR 641  642  642  TYR TYR D . n 
D 1 642  LEU 642  643  643  LEU LEU D . n 
D 1 643  PHE 643  644  644  PHE PHE D . n 
D 1 644  ARG 644  645  645  ARG ARG D . n 
D 1 645  HIS 645  646  646  HIS HIS D . n 
D 1 646  SER 646  647  647  SER SER D . n 
D 1 647  ASP 647  648  648  ASP ASP D . n 
D 1 648  ASN 648  649  649  ASN ASN D . n 
D 1 649  GLU 649  650  650  GLU GLU D . n 
D 1 650  LEU 650  651  651  LEU LEU D . n 
D 1 651  LEU 651  652  652  LEU LEU D . n 
D 1 652  HIS 652  653  653  HIS HIS D . n 
D 1 653  TRP 653  654  654  TRP TRP D . n 
D 1 654  MET 654  655  655  MET MET D . n 
D 1 655  VAL 655  656  656  VAL VAL D . n 
D 1 656  ALA 656  657  657  ALA ALA D . n 
D 1 657  LEU 657  658  658  LEU LEU D . n 
D 1 658  ASP 658  659  659  ASP ASP D . n 
D 1 659  GLY 659  660  660  GLY GLY D . n 
D 1 660  LYS 660  661  661  LYS LYS D . n 
D 1 661  PRO 661  662  662  PRO PRO D . n 
D 1 662  LEU 662  663  663  LEU LEU D . n 
D 1 663  ALA 663  664  664  ALA ALA D . n 
D 1 664  SER 664  665  665  SER SER D . n 
D 1 665  GLY 665  666  666  GLY GLY D . n 
D 1 666  GLU 666  667  667  GLU GLU D . n 
D 1 667  VAL 667  668  668  VAL VAL D . n 
D 1 668  PRO 668  669  669  PRO PRO D . n 
D 1 669  LEU 669  670  670  LEU LEU D . n 
D 1 670  ASP 670  671  671  ASP ASP D . n 
D 1 671  VAL 671  672  672  VAL VAL D . n 
D 1 672  ALA 672  673  673  ALA ALA D . n 
D 1 673  PRO 673  674  674  PRO PRO D . n 
D 1 674  GLN 674  675  675  GLN GLN D . n 
D 1 675  GLY 675  676  676  GLY GLY D . n 
D 1 676  LYS 676  677  677  LYS LYS D . n 
D 1 677  GLN 677  678  678  GLN GLN D . n 
D 1 678  LEU 678  679  679  LEU LEU D . n 
D 1 679  ILE 679  680  680  ILE ILE D . n 
D 1 680  GLU 680  681  681  GLU GLU D . n 
D 1 681  LEU 681  682  682  LEU LEU D . n 
D 1 682  PRO 682  683  683  PRO PRO D . n 
D 1 683  GLU 683  684  684  GLU GLU D . n 
D 1 684  LEU 684  685  685  LEU LEU D . n 
D 1 685  PRO 685  686  686  PRO PRO D . n 
D 1 686  GLN 686  687  687  GLN GLN D . n 
D 1 687  PRO 687  688  688  PRO PRO D . n 
D 1 688  GLU 688  689  689  GLU GLU D . n 
D 1 689  SER 689  690  690  SER SER D . n 
D 1 690  ALA 690  691  691  ALA ALA D . n 
D 1 691  GLY 691  692  692  GLY GLY D . n 
D 1 692  GLN 692  693  693  GLN GLN D . n 
D 1 693  LEU 693  694  694  LEU LEU D . n 
D 1 694  TRP 694  695  695  TRP TRP D . n 
D 1 695  LEU 695  696  696  LEU LEU D . n 
D 1 696  THR 696  697  697  THR THR D . n 
D 1 697  VAL 697  698  698  VAL VAL D . n 
D 1 698  ARG 698  699  699  ARG ARG D . n 
D 1 699  VAL 699  700  700  VAL VAL D . n 
D 1 700  VAL 700  701  701  VAL VAL D . n 
D 1 701  GLN 701  702  702  GLN GLN D . n 
D 1 702  PRO 702  703  703  PRO PRO D . n 
D 1 703  ASN 703  704  704  ASN ASN D . n 
D 1 704  ALA 704  705  705  ALA ALA D . n 
D 1 705  THR 705  706  706  THR THR D . n 
D 1 706  ALA 706  707  707  ALA ALA D . n 
D 1 707  TRP 707  708  708  TRP TRP D . n 
D 1 708  SER 708  709  709  SER SER D . n 
D 1 709  GLU 709  710  710  GLU GLU D . n 
D 1 710  ALA 710  711  711  ALA ALA D . n 
D 1 711  GLY 711  712  712  GLY GLY D . n 
D 1 712  HIS 712  713  713  HIS HIS D . n 
D 1 713  ILE 713  714  714  ILE ILE D . n 
D 1 714  SER 714  715  715  SER SER D . n 
D 1 715  ALA 715  716  716  ALA ALA D . n 
D 1 716  TRP 716  717  717  TRP TRP D . n 
D 1 717  GLN 717  718  718  GLN GLN D . n 
D 1 718  GLN 718  719  719  GLN GLN D . n 
D 1 719  TRP 719  720  720  TRP TRP D . n 
D 1 720  ARG 720  721  721  ARG ARG D . n 
D 1 721  LEU 721  722  722  LEU LEU D . n 
D 1 722  ALA 722  723  723  ALA ALA D . n 
D 1 723  GLU 723  724  724  GLU GLU D . n 
D 1 724  ASN 724  725  725  ASN ASN D . n 
D 1 725  LEU 725  726  726  LEU LEU D . n 
D 1 726  SER 726  727  727  SER SER D . n 
D 1 727  VAL 727  728  728  VAL VAL D . n 
D 1 728  THR 728  729  729  THR THR D . n 
D 1 729  LEU 729  730  730  LEU LEU D . n 
D 1 730  PRO 730  731  731  PRO PRO D . n 
D 1 731  ALA 731  732  732  ALA ALA D . n 
D 1 732  ALA 732  733  733  ALA ALA D . n 
D 1 733  SER 733  734  734  SER SER D . n 
D 1 734  HIS 734  735  735  HIS HIS D . n 
D 1 735  ALA 735  736  736  ALA ALA D . n 
D 1 736  ILE 736  737  737  ILE ILE D . n 
D 1 737  PRO 737  738  738  PRO PRO D . n 
D 1 738  HIS 738  739  739  HIS HIS D . n 
D 1 739  LEU 739  740  740  LEU LEU D . n 
D 1 740  THR 740  741  741  THR THR D . n 
D 1 741  THR 741  742  742  THR THR D . n 
D 1 742  SER 742  743  743  SER SER D . n 
D 1 743  GLU 743  744  744  GLU GLU D . n 
D 1 744  MET 744  745  745  MET MET D . n 
D 1 745  ASP 745  746  746  ASP ASP D . n 
D 1 746  PHE 746  747  747  PHE PHE D . n 
D 1 747  CYS 747  748  748  CYS CYS D . n 
D 1 748  ILE 748  749  749  ILE ILE D . n 
D 1 749  GLU 749  750  750  GLU GLU D . n 
D 1 750  LEU 750  751  751  LEU LEU D . n 
D 1 751  GLY 751  752  752  GLY GLY D . n 
D 1 752  ASN 752  753  753  ASN ASN D . n 
D 1 753  LYS 753  754  754  LYS LYS D . n 
D 1 754  ARG 754  755  755  ARG ARG D . n 
D 1 755  TRP 755  756  756  TRP TRP D . n 
D 1 756  GLN 756  757  757  GLN GLN D . n 
D 1 757  PHE 757  758  758  PHE PHE D . n 
D 1 758  ASN 758  759  759  ASN ASN D . n 
D 1 759  ARG 759  760  760  ARG ARG D . n 
D 1 760  GLN 760  761  761  GLN GLN D . n 
D 1 761  SER 761  762  762  SER SER D . n 
D 1 762  GLY 762  763  763  GLY GLY D . n 
D 1 763  PHE 763  764  764  PHE PHE D . n 
D 1 764  LEU 764  765  765  LEU LEU D . n 
D 1 765  SER 765  766  766  SER SER D . n 
D 1 766  GLN 766  767  767  GLN GLN D . n 
D 1 767  MET 767  768  768  MET MET D . n 
D 1 768  TRP 768  769  769  TRP TRP D . n 
D 1 769  ILE 769  770  770  ILE ILE D . n 
D 1 770  GLY 770  771  771  GLY GLY D . n 
D 1 771  ASP 771  772  772  ASP ASP D . n 
D 1 772  LYS 772  773  773  LYS LYS D . n 
D 1 773  LYS 773  774  774  LYS LYS D . n 
D 1 774  GLN 774  775  775  GLN GLN D . n 
D 1 775  LEU 775  776  776  LEU LEU D . n 
D 1 776  LEU 776  777  777  LEU LEU D . n 
D 1 777  THR 777  778  778  THR THR D . n 
D 1 778  PRO 778  779  779  PRO PRO D . n 
D 1 779  LEU 779  780  780  LEU LEU D . n 
D 1 780  ARG 780  781  781  ARG ARG D . n 
D 1 781  ASP 781  782  782  ASP ASP D . n 
D 1 782  GLN 782  783  783  GLN GLN D . n 
D 1 783  PHE 783  784  784  PHE PHE D . n 
D 1 784  THR 784  785  785  THR THR D . n 
D 1 785  ARG 785  786  786  ARG ARG D . n 
D 1 786  ALA 786  787  787  ALA ALA D . n 
D 1 787  PRO 787  788  788  PRO PRO D . n 
D 1 788  LEU 788  789  789  LEU LEU D . n 
D 1 789  ASP 789  790  790  ASP ASP D . n 
D 1 790  ASN 790  791  791  ASN ASN D . n 
D 1 791  ASP 791  792  792  ASP ASP D . n 
D 1 792  ILE 792  793  793  ILE ILE D . n 
D 1 793  GLY 793  794  794  GLY GLY D . n 
D 1 794  VAL 794  795  795  VAL VAL D . n 
D 1 795  SER 795  796  796  SER SER D . n 
D 1 796  GLU 796  797  797  GLU GLU D . n 
D 1 797  ALA 797  798  798  ALA ALA D . n 
D 1 798  THR 798  799  799  THR THR D . n 
D 1 799  ARG 799  800  800  ARG ARG D . n 
D 1 800  ILE 800  801  801  ILE ILE D . n 
D 1 801  ASP 801  802  802  ASP ASP D . n 
D 1 802  PRO 802  803  803  PRO PRO D . n 
D 1 803  ASN 803  804  804  ASN ASN D . n 
D 1 804  ALA 804  805  805  ALA ALA D . n 
D 1 805  TRP 805  806  806  TRP TRP D . n 
D 1 806  VAL 806  807  807  VAL VAL D . n 
D 1 807  GLU 807  808  808  GLU GLU D . n 
D 1 808  ARG 808  809  809  ARG ARG D . n 
D 1 809  TRP 809  810  810  TRP TRP D . n 
D 1 810  LYS 810  811  811  LYS LYS D . n 
D 1 811  ALA 811  812  812  ALA ALA D . n 
D 1 812  ALA 812  813  813  ALA ALA D . n 
D 1 813  GLY 813  814  814  GLY GLY D . n 
D 1 814  HIS 814  815  815  HIS HIS D . n 
D 1 815  TYR 815  816  816  TYR TYR D . n 
D 1 816  GLN 816  817  817  GLN GLN D . n 
D 1 817  ALA 817  818  818  ALA ALA D . n 
D 1 818  GLU 818  819  819  GLU GLU D . n 
D 1 819  ALA 819  820  820  ALA ALA D . n 
D 1 820  ALA 820  821  821  ALA ALA D . n 
D 1 821  LEU 821  822  822  LEU LEU D . n 
D 1 822  LEU 822  823  823  LEU LEU D . n 
D 1 823  GLN 823  824  824  GLN GLN D . n 
D 1 824  CYS 824  825  825  CYS CYS D . n 
D 1 825  THR 825  826  826  THR THR D . n 
D 1 826  ALA 826  827  827  ALA ALA D . n 
D 1 827  ASP 827  828  828  ASP ASP D . n 
D 1 828  THR 828  829  829  THR THR D . n 
D 1 829  LEU 829  830  830  LEU LEU D . n 
D 1 830  ALA 830  831  831  ALA ALA D . n 
D 1 831  ASP 831  832  832  ASP ASP D . n 
D 1 832  ALA 832  833  833  ALA ALA D . n 
D 1 833  VAL 833  834  834  VAL VAL D . n 
D 1 834  LEU 834  835  835  LEU LEU D . n 
D 1 835  ILE 835  836  836  ILE ILE D . n 
D 1 836  THR 836  837  837  THR THR D . n 
D 1 837  THR 837  838  838  THR THR D . n 
D 1 838  ALA 838  839  839  ALA ALA D . n 
D 1 839  HIS 839  840  840  HIS HIS D . n 
D 1 840  ALA 840  841  841  ALA ALA D . n 
D 1 841  TRP 841  842  842  TRP TRP D . n 
D 1 842  GLN 842  843  843  GLN GLN D . n 
D 1 843  HIS 843  844  844  HIS HIS D . n 
D 1 844  GLN 844  845  845  GLN GLN D . n 
D 1 845  GLY 845  846  846  GLY GLY D . n 
D 1 846  LYS 846  847  847  LYS LYS D . n 
D 1 847  THR 847  848  848  THR THR D . n 
D 1 848  LEU 848  849  849  LEU LEU D . n 
D 1 849  PHE 849  850  850  PHE PHE D . n 
D 1 850  ILE 850  851  851  ILE ILE D . n 
D 1 851  SER 851  852  852  SER SER D . n 
D 1 852  ARG 852  853  853  ARG ARG D . n 
D 1 853  LYS 853  854  854  LYS LYS D . n 
D 1 854  THR 854  855  855  THR THR D . n 
D 1 855  TYR 855  856  856  TYR TYR D . n 
D 1 856  ARG 856  857  857  ARG ARG D . n 
D 1 857  ILE 857  858  858  ILE ILE D . n 
D 1 858  ASP 858  859  859  ASP ASP D . n 
D 1 859  GLY 859  860  860  GLY GLY D . n 
D 1 860  SER 860  861  861  SER SER D . n 
D 1 861  GLY 861  862  862  GLY GLY D . n 
D 1 862  GLN 862  863  863  GLN GLN D . n 
D 1 863  MET 863  864  864  MET MET D . n 
D 1 864  ALA 864  865  865  ALA ALA D . n 
D 1 865  ILE 865  866  866  ILE ILE D . n 
D 1 866  THR 866  867  867  THR THR D . n 
D 1 867  VAL 867  868  868  VAL VAL D . n 
D 1 868  ASP 868  869  869  ASP ASP D . n 
D 1 869  VAL 869  870  870  VAL VAL D . n 
D 1 870  VAL 870  871  871  VAL VAL D . n 
D 1 871  VAL 871  872  872  VAL VAL D . n 
D 1 872  ALA 872  873  873  ALA ALA D . n 
D 1 873  SER 873  874  874  SER SER D . n 
D 1 874  ASP 874  875  875  ASP ASP D . n 
D 1 875  THR 875  876  876  THR THR D . n 
D 1 876  PRO 876  877  877  PRO PRO D . n 
D 1 877  HIS 877  878  878  HIS HIS D . n 
D 1 878  PRO 878  879  879  PRO PRO D . n 
D 1 879  ALA 879  880  880  ALA ALA D . n 
D 1 880  ARG 880  881  881  ARG ARG D . n 
D 1 881  ILE 881  882  882  ILE ILE D . n 
D 1 882  GLY 882  883  883  GLY GLY D . n 
D 1 883  LEU 883  884  884  LEU LEU D . n 
D 1 884  ASN 884  885  885  ASN ASN D . n 
D 1 885  CYS 885  886  886  CYS CYS D . n 
D 1 886  GLN 886  887  887  GLN GLN D . n 
D 1 887  LEU 887  888  888  LEU LEU D . n 
D 1 888  ALA 888  889  889  ALA ALA D . n 
D 1 889  GLN 889  890  890  GLN GLN D . n 
D 1 890  VAL 890  891  891  VAL VAL D . n 
D 1 891  ALA 891  892  892  ALA ALA D . n 
D 1 892  GLU 892  893  893  GLU GLU D . n 
D 1 893  ARG 893  894  894  ARG ARG D . n 
D 1 894  VAL 894  895  895  VAL VAL D . n 
D 1 895  ASN 895  896  896  ASN ASN D . n 
D 1 896  TRP 896  897  897  TRP TRP D . n 
D 1 897  LEU 897  898  898  LEU LEU D . n 
D 1 898  GLY 898  899  899  GLY GLY D . n 
D 1 899  LEU 899  900  900  LEU LEU D . n 
D 1 900  GLY 900  901  901  GLY GLY D . n 
D 1 901  PRO 901  902  902  PRO PRO D . n 
D 1 902  GLN 902  903  903  GLN GLN D . n 
D 1 903  GLU 903  904  904  GLU GLU D . n 
D 1 904  ASN 904  905  905  ASN ASN D . n 
D 1 905  TYR 905  906  906  TYR TYR D . n 
D 1 906  PRO 906  907  907  PRO PRO D . n 
D 1 907  ASP 907  908  908  ASP ASP D . n 
D 1 908  ARG 908  909  909  ARG ARG D . n 
D 1 909  LEU 909  910  910  LEU LEU D . n 
D 1 910  THR 910  911  911  THR THR D . n 
D 1 911  ALA 911  912  912  ALA ALA D . n 
D 1 912  ALA 912  913  913  ALA ALA D . n 
D 1 913  CYS 913  914  914  CYS CYS D . n 
D 1 914  PHE 914  915  915  PHE PHE D . n 
D 1 915  ASP 915  916  916  ASP ASP D . n 
D 1 916  ARG 916  917  917  ARG ARG D . n 
D 1 917  TRP 917  918  918  TRP TRP D . n 
D 1 918  ASP 918  919  919  ASP ASP D . n 
D 1 919  LEU 919  920  920  LEU LEU D . n 
D 1 920  PRO 920  921  921  PRO PRO D . n 
D 1 921  LEU 921  922  922  LEU LEU D . n 
D 1 922  SER 922  923  923  SER SER D . n 
D 1 923  ASP 923  924  924  ASP ASP D . n 
D 1 924  MET 924  925  925  MET MET D . n 
D 1 925  TYR 925  926  926  TYR TYR D . n 
D 1 926  THR 926  927  927  THR THR D . n 
D 1 927  PRO 927  928  928  PRO PRO D . n 
D 1 928  TYR 928  929  929  TYR TYR D . n 
D 1 929  VAL 929  930  930  VAL VAL D . n 
D 1 930  PHE 930  931  931  PHE PHE D . n 
D 1 931  PRO 931  932  932  PRO PRO D . n 
D 1 932  SER 932  933  933  SER SER D . n 
D 1 933  GLU 933  934  934  GLU GLU D . n 
D 1 934  ASN 934  935  935  ASN ASN D . n 
D 1 935  GLY 935  936  936  GLY GLY D . n 
D 1 936  LEU 936  937  937  LEU LEU D . n 
D 1 937  ARG 937  938  938  ARG ARG D . n 
D 1 938  CYS 938  939  939  CYS CYS D . n 
D 1 939  GLY 939  940  940  GLY GLY D . n 
D 1 940  THR 940  941  941  THR THR D . n 
D 1 941  ARG 941  942  942  ARG ARG D . n 
D 1 942  GLU 942  943  943  GLU GLU D . n 
D 1 943  LEU 943  944  944  LEU LEU D . n 
D 1 944  ASN 944  945  945  ASN ASN D . n 
D 1 945  TYR 945  946  946  TYR TYR D . n 
D 1 946  GLY 946  947  947  GLY GLY D . n 
D 1 947  PRO 947  948  948  PRO PRO D . n 
D 1 948  HIS 948  949  949  HIS HIS D . n 
D 1 949  GLN 949  950  950  GLN GLN D . n 
D 1 950  TRP 950  951  951  TRP TRP D . n 
D 1 951  ARG 951  952  952  ARG ARG D . n 
D 1 952  GLY 952  953  953  GLY GLY D . n 
D 1 953  ASP 953  954  954  ASP ASP D . n 
D 1 954  PHE 954  955  955  PHE PHE D . n 
D 1 955  GLN 955  956  956  GLN GLN D . n 
D 1 956  PHE 956  957  957  PHE PHE D . n 
D 1 957  ASN 957  958  958  ASN ASN D . n 
D 1 958  ILE 958  959  959  ILE ILE D . n 
D 1 959  SER 959  960  960  SER SER D . n 
D 1 960  ARG 960  961  961  ARG ARG D . n 
D 1 961  TYR 961  962  962  TYR TYR D . n 
D 1 962  SER 962  963  963  SER SER D . n 
D 1 963  GLN 963  964  964  GLN GLN D . n 
D 1 964  GLN 964  965  965  GLN GLN D . n 
D 1 965  GLN 965  966  966  GLN GLN D . n 
D 1 966  LEU 966  967  967  LEU LEU D . n 
D 1 967  MET 967  968  968  MET MET D . n 
D 1 968  GLU 968  969  969  GLU GLU D . n 
D 1 969  THR 969  970  970  THR THR D . n 
D 1 970  SER 970  971  971  SER SER D . n 
D 1 971  HIS 971  972  972  HIS HIS D . n 
D 1 972  ARG 972  973  973  ARG ARG D . n 
D 1 973  HIS 973  974  974  HIS HIS D . n 
D 1 974  LEU 974  975  975  LEU LEU D . n 
D 1 975  LEU 975  976  976  LEU LEU D . n 
D 1 976  HIS 976  977  977  HIS HIS D . n 
D 1 977  ALA 977  978  978  ALA ALA D . n 
D 1 978  GLU 978  979  979  GLU GLU D . n 
D 1 979  GLU 979  980  980  GLU GLU D . n 
D 1 980  GLY 980  981  981  GLY GLY D . n 
D 1 981  THR 981  982  982  THR THR D . n 
D 1 982  TRP 982  983  983  TRP TRP D . n 
D 1 983  LEU 983  984  984  LEU LEU D . n 
D 1 984  ASN 984  985  985  ASN ASN D . n 
D 1 985  ILE 985  986  986  ILE ILE D . n 
D 1 986  ASP 986  987  987  ASP ASP D . n 
D 1 987  GLY 987  988  988  GLY GLY D . n 
D 1 988  PHE 988  989  989  PHE PHE D . n 
D 1 989  HIS 989  990  990  HIS HIS D . n 
D 1 990  MET 990  991  991  MET MET D . n 
D 1 991  GLY 991  992  992  GLY GLY D . n 
D 1 992  ILE 992  993  993  ILE ILE D . n 
D 1 993  GLY 993  994  994  GLY GLY D . n 
D 1 994  GLY 994  995  995  GLY GLY D . n 
D 1 995  ASP 995  996  996  ASP ASP D . n 
D 1 996  ASP 996  997  997  ASP ASP D . n 
D 1 997  SER 997  998  998  SER SER D . n 
D 1 998  TRP 998  999  999  TRP TRP D . n 
D 1 999  SER 999  1000 1000 SER SER D . n 
D 1 1000 PRO 1000 1001 1001 PRO PRO D . n 
D 1 1001 SER 1001 1002 1002 SER SER D . n 
D 1 1002 VAL 1002 1003 1003 VAL VAL D . n 
D 1 1003 SER 1003 1004 1004 SER SER D . n 
D 1 1004 ALA 1004 1005 1005 ALA ALA D . n 
D 1 1005 GLU 1005 1006 1006 GLU GLU D . n 
D 1 1006 PHE 1006 1007 1007 PHE PHE D . n 
D 1 1007 GLN 1007 1008 1008 GLN GLN D . n 
D 1 1008 LEU 1008 1009 1009 LEU LEU D . n 
D 1 1009 SER 1009 1010 1010 SER SER D . n 
D 1 1010 ALA 1010 1011 1011 ALA ALA D . n 
D 1 1011 GLY 1011 1012 1012 GLY GLY D . n 
D 1 1012 ARG 1012 1013 1013 ARG ARG D . n 
D 1 1013 TYR 1013 1014 1014 TYR TYR D . n 
D 1 1014 HIS 1014 1015 1015 HIS HIS D . n 
D 1 1015 TYR 1015 1016 1016 TYR TYR D . n 
D 1 1016 GLN 1016 1017 1017 GLN GLN D . n 
D 1 1017 LEU 1017 1018 1018 LEU LEU D . n 
D 1 1018 VAL 1018 1019 1019 VAL VAL D . n 
D 1 1019 TRP 1019 1020 1020 TRP TRP D . n 
D 1 1020 CYS 1020 1021 1021 CYS CYS D . n 
D 1 1021 GLN 1021 1022 1022 GLN GLN D . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E  2 PTQ 1    2001 2001 PTQ PTQ A . 
F  3 MG  1    2002 3001 MG  MG  A . 
G  3 MG  1    2003 3002 MG  MG  A . 
H  4 NA  1    2004 4001 NA  NA  A . 
I  4 NA  1    2005 4002 NA  NA  A . 
J  2 PTQ 1    2001 2001 PTQ PTQ B . 
K  3 MG  1    2002 3001 MG  MG  B . 
L  3 MG  1    2003 3002 MG  MG  B . 
M  4 NA  1    2004 4001 NA  NA  B . 
N  4 NA  1    2005 4002 NA  NA  B . 
O  2 PTQ 1    2001 2001 PTQ PTQ C . 
P  3 MG  1    2002 3001 MG  MG  C . 
Q  3 MG  1    2003 3002 MG  MG  C . 
R  4 NA  1    2004 4001 NA  NA  C . 
S  4 NA  1    2005 4002 NA  NA  C . 
T  2 PTQ 1    2001 2001 PTQ PTQ D . 
U  3 MG  1    2002 3001 MG  MG  D . 
V  3 MG  1    2003 3002 MG  MG  D . 
W  4 NA  1    2004 4001 NA  NA  D . 
X  4 NA  1    2005 4002 NA  NA  D . 
Y  5 HOH 1    2101 5694 HOH HOH A . 
Y  5 HOH 2    2102 5506 HOH HOH A . 
Y  5 HOH 3    2103 5675 HOH HOH A . 
Y  5 HOH 4    2104 5716 HOH HOH A . 
Y  5 HOH 5    2105 5476 HOH HOH A . 
Y  5 HOH 6    2106 5153 HOH HOH A . 
Y  5 HOH 7    2107 5659 HOH HOH A . 
Y  5 HOH 8    2108 5954 HOH HOH A . 
Y  5 HOH 9    2109 6029 HOH HOH A . 
Y  5 HOH 10   2110 5807 HOH HOH A . 
Y  5 HOH 11   2111 6027 HOH HOH A . 
Y  5 HOH 12   2112 5857 HOH HOH A . 
Y  5 HOH 13   2113 5665 HOH HOH A . 
Y  5 HOH 14   2114 5717 HOH HOH A . 
Y  5 HOH 15   2115 5721 HOH HOH A . 
Y  5 HOH 16   2116 5418 HOH HOH A . 
Y  5 HOH 17   2117 5892 HOH HOH A . 
Y  5 HOH 18   2118 5511 HOH HOH A . 
Y  5 HOH 19   2119 5058 HOH HOH A . 
Y  5 HOH 20   2120 5771 HOH HOH A . 
Y  5 HOH 21   2121 6026 HOH HOH A . 
Y  5 HOH 22   2122 5680 HOH HOH A . 
Y  5 HOH 23   2123 5900 HOH HOH A . 
Y  5 HOH 24   2124 5902 HOH HOH A . 
Y  5 HOH 25   2125 5948 HOH HOH A . 
Y  5 HOH 26   2126 5690 HOH HOH A . 
Y  5 HOH 27   2127 5285 HOH HOH A . 
Y  5 HOH 28   2128 5777 HOH HOH A . 
Y  5 HOH 29   2129 5172 HOH HOH A . 
Y  5 HOH 30   2130 5582 HOH HOH A . 
Y  5 HOH 31   2131 5253 HOH HOH A . 
Y  5 HOH 32   2132 5764 HOH HOH A . 
Y  5 HOH 33   2133 6038 HOH HOH A . 
Y  5 HOH 34   2134 5292 HOH HOH A . 
Y  5 HOH 35   2135 5661 HOH HOH A . 
Y  5 HOH 36   2136 5375 HOH HOH A . 
Y  5 HOH 37   2137 5038 HOH HOH A . 
Y  5 HOH 38   2138 5656 HOH HOH A . 
Y  5 HOH 39   2139 6042 HOH HOH A . 
Y  5 HOH 40   2140 5386 HOH HOH A . 
Y  5 HOH 41   2141 5136 HOH HOH A . 
Y  5 HOH 42   2142 5825 HOH HOH A . 
Y  5 HOH 43   2143 5354 HOH HOH A . 
Y  5 HOH 44   2144 5538 HOH HOH A . 
Y  5 HOH 45   2145 5687 HOH HOH A . 
Y  5 HOH 46   2146 5951 HOH HOH A . 
Y  5 HOH 47   2147 5799 HOH HOH A . 
Y  5 HOH 48   2148 5933 HOH HOH A . 
Y  5 HOH 49   2149 5289 HOH HOH A . 
Y  5 HOH 50   2150 5688 HOH HOH A . 
Y  5 HOH 51   2151 5190 HOH HOH A . 
Y  5 HOH 52   2152 5864 HOH HOH A . 
Y  5 HOH 53   2153 5672 HOH HOH A . 
Y  5 HOH 54   2154 5242 HOH HOH A . 
Y  5 HOH 55   2155 5966 HOH HOH A . 
Y  5 HOH 56   2156 5635 HOH HOH A . 
Y  5 HOH 57   2157 5679 HOH HOH A . 
Y  5 HOH 58   2158 5936 HOH HOH A . 
Y  5 HOH 59   2159 5352 HOH HOH A . 
Y  5 HOH 60   2160 5591 HOH HOH A . 
Y  5 HOH 61   2161 6010 HOH HOH A . 
Y  5 HOH 62   2162 5090 HOH HOH A . 
Y  5 HOH 63   2163 5464 HOH HOH A . 
Y  5 HOH 64   2164 5297 HOH HOH A . 
Y  5 HOH 65   2165 5718 HOH HOH A . 
Y  5 HOH 66   2166 5681 HOH HOH A . 
Y  5 HOH 67   2167 5586 HOH HOH A . 
Y  5 HOH 68   2168 5183 HOH HOH A . 
Y  5 HOH 69   2169 5841 HOH HOH A . 
Y  5 HOH 70   2170 5629 HOH HOH A . 
Y  5 HOH 71   2171 5397 HOH HOH A . 
Y  5 HOH 72   2172 5507 HOH HOH A . 
Y  5 HOH 73   2173 5236 HOH HOH A . 
Y  5 HOH 74   2174 5642 HOH HOH A . 
Y  5 HOH 75   2175 5205 HOH HOH A . 
Y  5 HOH 76   2176 5116 HOH HOH A . 
Y  5 HOH 77   2177 5888 HOH HOH A . 
Y  5 HOH 78   2178 5910 HOH HOH A . 
Y  5 HOH 79   2179 5197 HOH HOH A . 
Y  5 HOH 80   2180 5043 HOH HOH A . 
Y  5 HOH 81   2181 5793 HOH HOH A . 
Y  5 HOH 82   2182 5994 HOH HOH A . 
Y  5 HOH 83   2183 5908 HOH HOH A . 
Y  5 HOH 84   2184 5263 HOH HOH A . 
Y  5 HOH 85   2185 5227 HOH HOH A . 
Y  5 HOH 86   2186 5671 HOH HOH A . 
Y  5 HOH 87   2187 5709 HOH HOH A . 
Y  5 HOH 88   2188 6047 HOH HOH A . 
Y  5 HOH 89   2189 5013 HOH HOH A . 
Y  5 HOH 90   2190 5647 HOH HOH A . 
Y  5 HOH 91   2191 5388 HOH HOH A . 
Y  5 HOH 92   2192 5083 HOH HOH A . 
Y  5 HOH 93   2193 5344 HOH HOH A . 
Y  5 HOH 94   2194 5660 HOH HOH A . 
Y  5 HOH 95   2195 5021 HOH HOH A . 
Y  5 HOH 96   2196 5394 HOH HOH A . 
Y  5 HOH 97   2197 5720 HOH HOH A . 
Y  5 HOH 98   2198 5037 HOH HOH A . 
Y  5 HOH 99   2199 5299 HOH HOH A . 
Y  5 HOH 100  2200 5315 HOH HOH A . 
Y  5 HOH 101  2201 5830 HOH HOH A . 
Y  5 HOH 102  2202 5693 HOH HOH A . 
Y  5 HOH 103  2203 5423 HOH HOH A . 
Y  5 HOH 104  2204 5827 HOH HOH A . 
Y  5 HOH 105  2205 5729 HOH HOH A . 
Y  5 HOH 106  2206 5773 HOH HOH A . 
Y  5 HOH 107  2207 5300 HOH HOH A . 
Y  5 HOH 108  2208 5428 HOH HOH A . 
Y  5 HOH 109  2209 5324 HOH HOH A . 
Y  5 HOH 110  2210 5541 HOH HOH A . 
Y  5 HOH 111  2211 5311 HOH HOH A . 
Y  5 HOH 112  2212 5946 HOH HOH A . 
Y  5 HOH 113  2213 5989 HOH HOH A . 
Y  5 HOH 114  2214 5348 HOH HOH A . 
Y  5 HOH 115  2215 5004 HOH HOH A . 
Y  5 HOH 116  2216 5334 HOH HOH A . 
Y  5 HOH 117  2217 5346 HOH HOH A . 
Y  5 HOH 118  2218 5752 HOH HOH A . 
Y  5 HOH 119  2219 5231 HOH HOH A . 
Y  5 HOH 120  2220 5566 HOH HOH A . 
Y  5 HOH 121  2221 5389 HOH HOH A . 
Y  5 HOH 122  2222 5730 HOH HOH A . 
Y  5 HOH 123  2223 5356 HOH HOH A . 
Y  5 HOH 124  2224 5523 HOH HOH A . 
Y  5 HOH 125  2225 5800 HOH HOH A . 
Y  5 HOH 126  2226 5374 HOH HOH A . 
Y  5 HOH 127  2227 5677 HOH HOH A . 
Y  5 HOH 128  2228 5896 HOH HOH A . 
Y  5 HOH 129  2229 5934 HOH HOH A . 
Y  5 HOH 130  2230 5534 HOH HOH A . 
Y  5 HOH 131  2231 5048 HOH HOH A . 
Y  5 HOH 132  2232 5961 HOH HOH A . 
Y  5 HOH 133  2233 5856 HOH HOH A . 
Y  5 HOH 134  2234 5017 HOH HOH A . 
Y  5 HOH 135  2235 5655 HOH HOH A . 
Y  5 HOH 136  2236 5367 HOH HOH A . 
Y  5 HOH 137  2237 5555 HOH HOH A . 
Y  5 HOH 138  2238 5357 HOH HOH A . 
Y  5 HOH 139  2239 5774 HOH HOH A . 
Y  5 HOH 140  2240 5427 HOH HOH A . 
Y  5 HOH 141  2241 5496 HOH HOH A . 
Y  5 HOH 142  2242 5251 HOH HOH A . 
Y  5 HOH 143  2243 5245 HOH HOH A . 
Y  5 HOH 144  2244 5327 HOH HOH A . 
Y  5 HOH 145  2245 5065 HOH HOH A . 
Y  5 HOH 146  2246 5370 HOH HOH A . 
Y  5 HOH 147  2247 5302 HOH HOH A . 
Y  5 HOH 148  2248 5707 HOH HOH A . 
Y  5 HOH 149  2249 5015 HOH HOH A . 
Y  5 HOH 150  2250 5747 HOH HOH A . 
Y  5 HOH 151  2251 5950 HOH HOH A . 
Y  5 HOH 152  2252 5503 HOH HOH A . 
Y  5 HOH 153  2253 5351 HOH HOH A . 
Y  5 HOH 154  2254 5458 HOH HOH A . 
Y  5 HOH 155  2255 5385 HOH HOH A . 
Y  5 HOH 156  2256 5363 HOH HOH A . 
Y  5 HOH 157  2257 5982 HOH HOH A . 
Y  5 HOH 158  2258 5332 HOH HOH A . 
Y  5 HOH 159  2259 5517 HOH HOH A . 
Y  5 HOH 160  2260 5962 HOH HOH A . 
Y  5 HOH 161  2261 5339 HOH HOH A . 
Y  5 HOH 162  2262 5349 HOH HOH A . 
Y  5 HOH 163  2263 5312 HOH HOH A . 
Y  5 HOH 164  2264 5510 HOH HOH A . 
Y  5 HOH 165  2265 5402 HOH HOH A . 
Y  5 HOH 166  2266 5415 HOH HOH A . 
Y  5 HOH 167  2267 5599 HOH HOH A . 
Y  5 HOH 168  2268 5613 HOH HOH A . 
Y  5 HOH 169  2269 5425 HOH HOH A . 
Y  5 HOH 170  2270 5395 HOH HOH A . 
Y  5 HOH 171  2271 5286 HOH HOH A . 
Y  5 HOH 172  2272 5248 HOH HOH A . 
Y  5 HOH 173  2273 5420 HOH HOH A . 
Y  5 HOH 174  2274 5132 HOH HOH A . 
Y  5 HOH 175  2275 5317 HOH HOH A . 
Y  5 HOH 176  2276 5592 HOH HOH A . 
Y  5 HOH 177  2277 5295 HOH HOH A . 
Y  5 HOH 178  2278 5895 HOH HOH A . 
Y  5 HOH 179  2279 6018 HOH HOH A . 
Y  5 HOH 180  2280 5209 HOH HOH A . 
Y  5 HOH 181  2281 5775 HOH HOH A . 
Y  5 HOH 182  2282 5536 HOH HOH A . 
Y  5 HOH 183  2283 5353 HOH HOH A . 
Y  5 HOH 184  2284 6015 HOH HOH A . 
Y  5 HOH 185  2285 5467 HOH HOH A . 
Y  5 HOH 186  2286 5412 HOH HOH A . 
Y  5 HOH 187  2287 5444 HOH HOH A . 
Y  5 HOH 188  2288 5437 HOH HOH A . 
Y  5 HOH 189  2289 5996 HOH HOH A . 
Y  5 HOH 190  2290 5376 HOH HOH A . 
Y  5 HOH 191  2291 5658 HOH HOH A . 
Y  5 HOH 192  2292 5463 HOH HOH A . 
Y  5 HOH 193  2293 5442 HOH HOH A . 
Y  5 HOH 194  2294 5478 HOH HOH A . 
Y  5 HOH 195  2295 5542 HOH HOH A . 
Y  5 HOH 196  2296 5150 HOH HOH A . 
Y  5 HOH 197  2297 5337 HOH HOH A . 
Y  5 HOH 198  2298 5382 HOH HOH A . 
Y  5 HOH 199  2299 5482 HOH HOH A . 
Y  5 HOH 200  2300 5358 HOH HOH A . 
Y  5 HOH 201  2301 5121 HOH HOH A . 
Y  5 HOH 202  2302 5091 HOH HOH A . 
Y  5 HOH 203  2303 5824 HOH HOH A . 
Y  5 HOH 204  2304 5107 HOH HOH A . 
Y  5 HOH 205  2305 5465 HOH HOH A . 
Y  5 HOH 206  2306 5490 HOH HOH A . 
Y  5 HOH 207  2307 5051 HOH HOH A . 
Y  5 HOH 208  2308 5257 HOH HOH A . 
Y  5 HOH 209  2309 5400 HOH HOH A . 
Y  5 HOH 210  2310 5719 HOH HOH A . 
Y  5 HOH 211  2311 5462 HOH HOH A . 
Y  5 HOH 212  2312 5692 HOH HOH A . 
Y  5 HOH 213  2313 5010 HOH HOH A . 
Y  5 HOH 214  2314 5368 HOH HOH A . 
Y  5 HOH 215  2315 5469 HOH HOH A . 
Y  5 HOH 216  2316 5040 HOH HOH A . 
Y  5 HOH 217  2317 5816 HOH HOH A . 
Y  5 HOH 218  2318 5044 HOH HOH A . 
Y  5 HOH 219  2319 5273 HOH HOH A . 
Y  5 HOH 220  2320 5578 HOH HOH A . 
Y  5 HOH 221  2321 5480 HOH HOH A . 
Y  5 HOH 222  2322 5328 HOH HOH A . 
Y  5 HOH 223  2323 5086 HOH HOH A . 
Y  5 HOH 224  2324 5787 HOH HOH A . 
Y  5 HOH 225  2325 5789 HOH HOH A . 
Y  5 HOH 226  2326 5329 HOH HOH A . 
Y  5 HOH 227  2327 5380 HOH HOH A . 
Y  5 HOH 228  2328 5570 HOH HOH A . 
Y  5 HOH 229  2329 6037 HOH HOH A . 
Y  5 HOH 230  2330 5519 HOH HOH A . 
Y  5 HOH 231  2331 5477 HOH HOH A . 
Y  5 HOH 232  2332 5992 HOH HOH A . 
Y  5 HOH 233  2333 5539 HOH HOH A . 
Y  5 HOH 234  2334 5791 HOH HOH A . 
Y  5 HOH 235  2335 5434 HOH HOH A . 
Y  5 HOH 236  2336 5355 HOH HOH A . 
Y  5 HOH 237  2337 5407 HOH HOH A . 
Y  5 HOH 238  2338 5761 HOH HOH A . 
Y  5 HOH 239  2339 5440 HOH HOH A . 
Y  5 HOH 240  2340 5233 HOH HOH A . 
Y  5 HOH 241  2341 5705 HOH HOH A . 
Y  5 HOH 242  2342 5018 HOH HOH A . 
Y  5 HOH 243  2343 5198 HOH HOH A . 
Y  5 HOH 244  2344 5031 HOH HOH A . 
Y  5 HOH 245  2345 5262 HOH HOH A . 
Y  5 HOH 246  2346 5601 HOH HOH A . 
Y  5 HOH 247  2347 5654 HOH HOH A . 
Y  5 HOH 248  2348 5336 HOH HOH A . 
Y  5 HOH 249  2349 5338 HOH HOH A . 
Y  5 HOH 250  2350 5424 HOH HOH A . 
Y  5 HOH 251  2351 5323 HOH HOH A . 
Y  5 HOH 252  2352 5435 HOH HOH A . 
Y  5 HOH 253  2353 5340 HOH HOH A . 
Y  5 HOH 254  2354 5056 HOH HOH A . 
Y  5 HOH 255  2355 5162 HOH HOH A . 
Y  5 HOH 256  2356 6001 HOH HOH A . 
Y  5 HOH 257  2357 5524 HOH HOH A . 
Y  5 HOH 258  2358 5024 HOH HOH A . 
Y  5 HOH 259  2359 5446 HOH HOH A . 
Y  5 HOH 260  2360 5419 HOH HOH A . 
Y  5 HOH 261  2361 5684 HOH HOH A . 
Y  5 HOH 262  2362 5558 HOH HOH A . 
Y  5 HOH 263  2363 5433 HOH HOH A . 
Y  5 HOH 264  2364 5256 HOH HOH A . 
Y  5 HOH 265  2365 5414 HOH HOH A . 
Y  5 HOH 266  2366 5572 HOH HOH A . 
Y  5 HOH 267  2367 5023 HOH HOH A . 
Y  5 HOH 268  2368 5450 HOH HOH A . 
Y  5 HOH 269  2369 5398 HOH HOH A . 
Y  5 HOH 270  2370 6000 HOH HOH A . 
Y  5 HOH 271  2371 5195 HOH HOH A . 
Y  5 HOH 272  2372 5194 HOH HOH A . 
Y  5 HOH 273  2373 5089 HOH HOH A . 
Y  5 HOH 274  2374 5577 HOH HOH A . 
Y  5 HOH 275  2375 5886 HOH HOH A . 
Y  5 HOH 276  2376 5034 HOH HOH A . 
Y  5 HOH 277  2377 5991 HOH HOH A . 
Y  5 HOH 278  2378 5095 HOH HOH A . 
Y  5 HOH 279  2379 5335 HOH HOH A . 
Y  5 HOH 280  2380 5543 HOH HOH A . 
Y  5 HOH 281  2381 5975 HOH HOH A . 
Y  5 HOH 282  2382 5557 HOH HOH A . 
Y  5 HOH 283  2383 5882 HOH HOH A . 
Y  5 HOH 284  2384 5393 HOH HOH A . 
Y  5 HOH 285  2385 5549 HOH HOH A . 
Y  5 HOH 286  2386 5745 HOH HOH A . 
Y  5 HOH 287  2387 5144 HOH HOH A . 
Y  5 HOH 288  2388 5569 HOH HOH A . 
Y  5 HOH 289  2389 5722 HOH HOH A . 
Y  5 HOH 290  2390 5301 HOH HOH A . 
Y  5 HOH 291  2391 5475 HOH HOH A . 
Y  5 HOH 292  2392 5537 HOH HOH A . 
Y  5 HOH 293  2393 5788 HOH HOH A . 
Y  5 HOH 294  2394 5813 HOH HOH A . 
Y  5 HOH 295  2395 5405 HOH HOH A . 
Y  5 HOH 296  2396 5383 HOH HOH A . 
Y  5 HOH 297  2397 5499 HOH HOH A . 
Y  5 HOH 298  2398 5451 HOH HOH A . 
Y  5 HOH 299  2399 5443 HOH HOH A . 
Y  5 HOH 300  2400 5321 HOH HOH A . 
Y  5 HOH 301  2401 5345 HOH HOH A . 
Y  5 HOH 302  2402 5084 HOH HOH A . 
Y  5 HOH 303  2403 5884 HOH HOH A . 
Y  5 HOH 304  2404 5530 HOH HOH A . 
Y  5 HOH 305  2405 5155 HOH HOH A . 
Y  5 HOH 306  2406 5252 HOH HOH A . 
Y  5 HOH 307  2407 5294 HOH HOH A . 
Y  5 HOH 308  2408 5447 HOH HOH A . 
Y  5 HOH 309  2409 5488 HOH HOH A . 
Y  5 HOH 310  2410 5281 HOH HOH A . 
Y  5 HOH 311  2411 5790 HOH HOH A . 
Y  5 HOH 312  2412 5406 HOH HOH A . 
Y  5 HOH 313  2413 5422 HOH HOH A . 
Y  5 HOH 314  2414 5923 HOH HOH A . 
Y  5 HOH 315  2415 5016 HOH HOH A . 
Y  5 HOH 316  2416 5815 HOH HOH A . 
Y  5 HOH 317  2417 6035 HOH HOH A . 
Y  5 HOH 318  2418 5916 HOH HOH A . 
Y  5 HOH 319  2419 5522 HOH HOH A . 
Y  5 HOH 320  2420 5212 HOH HOH A . 
Y  5 HOH 321  2421 5078 HOH HOH A . 
Y  5 HOH 322  2422 6011 HOH HOH A . 
Y  5 HOH 323  2423 5639 HOH HOH A . 
Y  5 HOH 324  2424 5403 HOH HOH A . 
Y  5 HOH 325  2425 5025 HOH HOH A . 
Y  5 HOH 326  2426 5371 HOH HOH A . 
Y  5 HOH 327  2427 5325 HOH HOH A . 
Y  5 HOH 328  2428 5615 HOH HOH A . 
Y  5 HOH 329  2429 5901 HOH HOH A . 
Y  5 HOH 330  2430 5879 HOH HOH A . 
Y  5 HOH 331  2431 5870 HOH HOH A . 
Y  5 HOH 332  2432 5581 HOH HOH A . 
Y  5 HOH 333  2433 5067 HOH HOH A . 
Y  5 HOH 334  2434 5563 HOH HOH A . 
Y  5 HOH 335  2435 5164 HOH HOH A . 
Y  5 HOH 336  2436 5646 HOH HOH A . 
Y  5 HOH 337  2437 5545 HOH HOH A . 
Y  5 HOH 338  2438 5445 HOH HOH A . 
Y  5 HOH 339  2439 5237 HOH HOH A . 
Y  5 HOH 340  2440 5290 HOH HOH A . 
Y  5 HOH 341  2441 5224 HOH HOH A . 
Y  5 HOH 342  2442 5313 HOH HOH A . 
Y  5 HOH 343  2443 5653 HOH HOH A . 
Y  5 HOH 344  2444 5384 HOH HOH A . 
Y  5 HOH 345  2445 5939 HOH HOH A . 
Y  5 HOH 346  2446 5979 HOH HOH A . 
Y  5 HOH 347  2447 5683 HOH HOH A . 
Y  5 HOH 348  2448 5002 HOH HOH A . 
Y  5 HOH 349  2449 5366 HOH HOH A . 
Y  5 HOH 350  2450 5456 HOH HOH A . 
Y  5 HOH 351  2451 5760 HOH HOH A . 
Y  5 HOH 352  2452 5562 HOH HOH A . 
Y  5 HOH 353  2453 5401 HOH HOH A . 
Y  5 HOH 354  2454 5691 HOH HOH A . 
Y  5 HOH 355  2455 5392 HOH HOH A . 
Y  5 HOH 356  2456 5624 HOH HOH A . 
Y  5 HOH 357  2457 5399 HOH HOH A . 
Y  5 HOH 358  2458 5958 HOH HOH A . 
Y  5 HOH 359  2459 5479 HOH HOH A . 
Y  5 HOH 360  2460 5159 HOH HOH A . 
Y  5 HOH 361  2461 5254 HOH HOH A . 
Y  5 HOH 362  2462 5763 HOH HOH A . 
Y  5 HOH 363  2463 5441 HOH HOH A . 
Y  5 HOH 364  2464 5485 HOH HOH A . 
Y  5 HOH 365  2465 5125 HOH HOH A . 
Y  5 HOH 366  2466 5390 HOH HOH A . 
Y  5 HOH 367  2467 5113 HOH HOH A . 
Y  5 HOH 368  2468 5833 HOH HOH A . 
Y  5 HOH 369  2469 5270 HOH HOH A . 
Y  5 HOH 370  2470 5431 HOH HOH A . 
Y  5 HOH 371  2471 5952 HOH HOH A . 
Y  5 HOH 372  2472 5373 HOH HOH A . 
Y  5 HOH 373  2473 5223 HOH HOH A . 
Y  5 HOH 374  2474 5331 HOH HOH A . 
Y  5 HOH 375  2475 5525 HOH HOH A . 
Y  5 HOH 376  2476 5219 HOH HOH A . 
Y  5 HOH 377  2477 5976 HOH HOH A . 
Y  5 HOH 378  2478 5616 HOH HOH A . 
Y  5 HOH 379  2479 5785 HOH HOH A . 
Y  5 HOH 380  2480 5020 HOH HOH A . 
Y  5 HOH 381  2481 5676 HOH HOH A . 
Y  5 HOH 382  2482 5350 HOH HOH A . 
Y  5 HOH 383  2483 5449 HOH HOH A . 
Y  5 HOH 384  2484 5112 HOH HOH A . 
Y  5 HOH 385  2485 5279 HOH HOH A . 
Y  5 HOH 386  2486 5454 HOH HOH A . 
Y  5 HOH 387  2487 5453 HOH HOH A . 
Y  5 HOH 388  2488 5484 HOH HOH A . 
Y  5 HOH 389  2489 5318 HOH HOH A . 
Y  5 HOH 390  2490 5377 HOH HOH A . 
Y  5 HOH 391  2491 5595 HOH HOH A . 
Y  5 HOH 392  2492 5605 HOH HOH A . 
Y  5 HOH 393  2493 5046 HOH HOH A . 
Y  5 HOH 394  2494 5436 HOH HOH A . 
Y  5 HOH 395  2495 5471 HOH HOH A . 
Y  5 HOH 396  2496 5741 HOH HOH A . 
Y  5 HOH 397  2497 5260 HOH HOH A . 
Y  5 HOH 398  2498 5147 HOH HOH A . 
Y  5 HOH 399  2499 5280 HOH HOH A . 
Y  5 HOH 400  2500 5165 HOH HOH A . 
Y  5 HOH 401  2501 5359 HOH HOH A . 
Y  5 HOH 402  2502 5246 HOH HOH A . 
Y  5 HOH 403  2503 5872 HOH HOH A . 
Y  5 HOH 404  2504 5528 HOH HOH A . 
Y  5 HOH 405  2505 5417 HOH HOH A . 
Y  5 HOH 406  2506 5590 HOH HOH A . 
Y  5 HOH 407  2507 5551 HOH HOH A . 
Y  5 HOH 408  2508 5326 HOH HOH A . 
Y  5 HOH 409  2509 5239 HOH HOH A . 
Y  5 HOH 410  2510 5102 HOH HOH A . 
Y  5 HOH 411  2511 5887 HOH HOH A . 
Y  5 HOH 412  2512 5547 HOH HOH A . 
Y  5 HOH 413  2513 5473 HOH HOH A . 
Y  5 HOH 414  2514 5276 HOH HOH A . 
Y  5 HOH 415  2515 5216 HOH HOH A . 
Y  5 HOH 416  2516 5602 HOH HOH A . 
Y  5 HOH 417  2517 5381 HOH HOH A . 
Y  5 HOH 418  2518 6025 HOH HOH A . 
Y  5 HOH 419  2519 5918 HOH HOH A . 
Y  5 HOH 420  2520 5364 HOH HOH A . 
Y  5 HOH 421  2521 5229 HOH HOH A . 
Y  5 HOH 422  2522 5035 HOH HOH A . 
Y  5 HOH 423  2523 5272 HOH HOH A . 
Y  5 HOH 424  2524 5965 HOH HOH A . 
Y  5 HOH 425  2525 5118 HOH HOH A . 
Y  5 HOH 426  2526 5881 HOH HOH A . 
Y  5 HOH 427  2527 5255 HOH HOH A . 
Y  5 HOH 428  2528 5512 HOH HOH A . 
Y  5 HOH 429  2529 5559 HOH HOH A . 
Y  5 HOH 430  2530 5535 HOH HOH A . 
Y  5 HOH 431  2531 5206 HOH HOH A . 
Y  5 HOH 432  2532 5589 HOH HOH A . 
Y  5 HOH 433  2533 5049 HOH HOH A . 
Y  5 HOH 434  2534 5057 HOH HOH A . 
Y  5 HOH 435  2535 5509 HOH HOH A . 
Y  5 HOH 436  2536 5333 HOH HOH A . 
Y  5 HOH 437  2537 5455 HOH HOH A . 
Y  5 HOH 438  2538 5495 HOH HOH A . 
Y  5 HOH 439  2539 5258 HOH HOH A . 
Y  5 HOH 440  2540 5554 HOH HOH A . 
Y  5 HOH 441  2541 5638 HOH HOH A . 
Y  5 HOH 442  2542 5439 HOH HOH A . 
Y  5 HOH 443  2543 5211 HOH HOH A . 
Y  5 HOH 444  2544 5533 HOH HOH A . 
Y  5 HOH 445  2545 5714 HOH HOH A . 
Y  5 HOH 446  2546 5452 HOH HOH A . 
Y  5 HOH 447  2547 5129 HOH HOH A . 
Y  5 HOH 448  2548 5832 HOH HOH A . 
Y  5 HOH 449  2549 5780 HOH HOH A . 
Y  5 HOH 450  2550 6006 HOH HOH A . 
Y  5 HOH 451  2551 5723 HOH HOH A . 
Y  5 HOH 452  2552 5416 HOH HOH A . 
Y  5 HOH 453  2553 5268 HOH HOH A . 
Y  5 HOH 454  2554 5230 HOH HOH A . 
Y  5 HOH 455  2555 5240 HOH HOH A . 
Y  5 HOH 456  2556 5196 HOH HOH A . 
Y  5 HOH 457  2557 5134 HOH HOH A . 
Y  5 HOH 458  2558 5987 HOH HOH A . 
Y  5 HOH 459  2559 5226 HOH HOH A . 
Y  5 HOH 460  2560 5249 HOH HOH A . 
Y  5 HOH 461  2561 5573 HOH HOH A . 
Y  5 HOH 462  2562 5457 HOH HOH A . 
Y  5 HOH 463  2563 5275 HOH HOH A . 
Y  5 HOH 464  2564 5891 HOH HOH A . 
Y  5 HOH 465  2565 5241 HOH HOH A . 
Y  5 HOH 466  2566 5622 HOH HOH A . 
Y  5 HOH 467  2567 5909 HOH HOH A . 
Y  5 HOH 468  2568 5514 HOH HOH A . 
Y  5 HOH 469  2569 5238 HOH HOH A . 
Y  5 HOH 470  2570 5927 HOH HOH A . 
Y  5 HOH 471  2571 5579 HOH HOH A . 
Y  5 HOH 472  2572 5411 HOH HOH A . 
Y  5 HOH 473  2573 5957 HOH HOH A . 
Y  5 HOH 474  2574 5319 HOH HOH A . 
Y  5 HOH 475  2575 5621 HOH HOH A . 
Y  5 HOH 476  2576 5267 HOH HOH A . 
Y  5 HOH 477  2577 5481 HOH HOH A . 
Y  5 HOH 478  2578 5497 HOH HOH A . 
Y  5 HOH 479  2579 5529 HOH HOH A . 
Y  5 HOH 480  2580 5500 HOH HOH A . 
Y  5 HOH 481  2581 5597 HOH HOH A . 
Y  5 HOH 482  2582 5098 HOH HOH A . 
Y  5 HOH 483  2583 5544 HOH HOH A . 
Y  5 HOH 484  2584 5637 HOH HOH A . 
Y  5 HOH 485  2585 5341 HOH HOH A . 
Y  5 HOH 486  2586 5448 HOH HOH A . 
Y  5 HOH 487  2587 5306 HOH HOH A . 
Y  5 HOH 488  2588 5372 HOH HOH A . 
Y  5 HOH 489  2589 5998 HOH HOH A . 
Y  5 HOH 490  2590 5026 HOH HOH A . 
Y  5 HOH 491  2591 5461 HOH HOH A . 
Y  5 HOH 492  2592 5396 HOH HOH A . 
Y  5 HOH 493  2593 5460 HOH HOH A . 
Y  5 HOH 494  2594 5634 HOH HOH A . 
Y  5 HOH 495  2595 5360 HOH HOH A . 
Y  5 HOH 496  2596 5378 HOH HOH A . 
Y  5 HOH 497  2597 5802 HOH HOH A . 
Y  5 HOH 498  2598 5235 HOH HOH A . 
Y  5 HOH 499  2599 5028 HOH HOH A . 
Y  5 HOH 500  2600 5732 HOH HOH A . 
Y  5 HOH 501  2601 5135 HOH HOH A . 
Y  5 HOH 502  2602 5119 HOH HOH A . 
Y  5 HOH 503  2603 5472 HOH HOH A . 
Y  5 HOH 504  2604 5430 HOH HOH A . 
Y  5 HOH 505  2605 5173 HOH HOH A . 
Y  5 HOH 506  2606 5526 HOH HOH A . 
Y  5 HOH 507  2607 5491 HOH HOH A . 
Y  5 HOH 508  2608 5283 HOH HOH A . 
Y  5 HOH 509  2609 5191 HOH HOH A . 
Y  5 HOH 510  2610 5039 HOH HOH A . 
Y  5 HOH 511  2611 5050 HOH HOH A . 
Y  5 HOH 512  2612 5282 HOH HOH A . 
Y  5 HOH 513  2613 5520 HOH HOH A . 
Y  5 HOH 514  2614 5076 HOH HOH A . 
Y  5 HOH 515  2615 5532 HOH HOH A . 
Y  5 HOH 516  2616 5742 HOH HOH A . 
Y  5 HOH 517  2617 5220 HOH HOH A . 
Y  5 HOH 518  2618 5798 HOH HOH A . 
Y  5 HOH 519  2619 5314 HOH HOH A . 
Y  5 HOH 520  2620 5160 HOH HOH A . 
Y  5 HOH 521  2621 5343 HOH HOH A . 
Y  5 HOH 522  2622 5515 HOH HOH A . 
Y  5 HOH 523  2623 5574 HOH HOH A . 
Y  5 HOH 524  2624 5540 HOH HOH A . 
Y  5 HOH 525  2625 5468 HOH HOH A . 
Y  5 HOH 526  2626 5878 HOH HOH A . 
Y  5 HOH 527  2627 5201 HOH HOH A . 
Y  5 HOH 528  2628 5810 HOH HOH A . 
Y  5 HOH 529  2629 5498 HOH HOH A . 
Y  5 HOH 530  2630 5071 HOH HOH A . 
Y  5 HOH 531  2631 5964 HOH HOH A . 
Y  5 HOH 532  2632 5055 HOH HOH A . 
Y  5 HOH 533  2633 5552 HOH HOH A . 
Y  5 HOH 534  2634 5855 HOH HOH A . 
Y  5 HOH 535  2635 5504 HOH HOH A . 
Y  5 HOH 536  2636 5316 HOH HOH A . 
Y  5 HOH 537  2637 5561 HOH HOH A . 
Y  5 HOH 538  2638 5117 HOH HOH A . 
Y  5 HOH 539  2639 5600 HOH HOH A . 
Y  5 HOH 540  2640 5470 HOH HOH A . 
Y  5 HOH 541  2641 5148 HOH HOH A . 
Y  5 HOH 542  2642 5068 HOH HOH A . 
Y  5 HOH 543  2643 5531 HOH HOH A . 
Y  5 HOH 544  2644 5379 HOH HOH A . 
Y  5 HOH 545  2645 5935 HOH HOH A . 
Y  5 HOH 546  2646 5094 HOH HOH A . 
Y  5 HOH 547  2647 5247 HOH HOH A . 
Y  5 HOH 548  2648 5271 HOH HOH A . 
Y  5 HOH 549  2649 5885 HOH HOH A . 
Y  5 HOH 550  2650 5973 HOH HOH A . 
Y  5 HOH 551  2651 5362 HOH HOH A . 
Y  5 HOH 552  2652 5808 HOH HOH A . 
Y  5 HOH 553  2653 5986 HOH HOH A . 
Y  5 HOH 554  2654 5603 HOH HOH A . 
Y  5 HOH 555  2655 5494 HOH HOH A . 
Y  5 HOH 556  2656 5571 HOH HOH A . 
Y  5 HOH 557  2657 5817 HOH HOH A . 
Y  5 HOH 558  2658 5826 HOH HOH A . 
Y  5 HOH 559  2659 5222 HOH HOH A . 
Y  5 HOH 560  2660 5097 HOH HOH A . 
Y  5 HOH 561  2661 6020 HOH HOH A . 
Y  5 HOH 562  2662 5413 HOH HOH A . 
Y  5 HOH 563  2663 5779 HOH HOH A . 
Y  5 HOH 564  2664 5204 HOH HOH A . 
Y  5 HOH 565  2665 5213 HOH HOH A . 
Y  5 HOH 566  2666 5099 HOH HOH A . 
Y  5 HOH 567  2667 5548 HOH HOH A . 
Y  5 HOH 568  2668 5361 HOH HOH A . 
Y  5 HOH 569  2669 5092 HOH HOH A . 
Y  5 HOH 570  2670 5610 HOH HOH A . 
Y  5 HOH 571  2671 5391 HOH HOH A . 
Y  5 HOH 572  2672 5970 HOH HOH A . 
Y  5 HOH 573  2673 5291 HOH HOH A . 
Y  5 HOH 574  2674 5120 HOH HOH A . 
Y  5 HOH 575  2675 5192 HOH HOH A . 
Y  5 HOH 576  2676 5410 HOH HOH A . 
Y  5 HOH 577  2677 5546 HOH HOH A . 
Y  5 HOH 578  2678 5093 HOH HOH A . 
Y  5 HOH 579  2679 5342 HOH HOH A . 
Y  5 HOH 580  2680 5508 HOH HOH A . 
Y  5 HOH 581  2681 5652 HOH HOH A . 
Y  5 HOH 582  2682 5981 HOH HOH A . 
Y  5 HOH 583  2683 5553 HOH HOH A . 
Y  5 HOH 584  2684 5266 HOH HOH A . 
Y  5 HOH 585  2685 5588 HOH HOH A . 
Y  5 HOH 586  2686 5054 HOH HOH A . 
Y  5 HOH 587  2687 5131 HOH HOH A . 
Y  5 HOH 588  2688 5073 HOH HOH A . 
Y  5 HOH 589  2689 5130 HOH HOH A . 
Y  5 HOH 590  2690 5022 HOH HOH A . 
Y  5 HOH 591  2691 5513 HOH HOH A . 
Y  5 HOH 592  2692 5365 HOH HOH A . 
Y  5 HOH 593  2693 5501 HOH HOH A . 
Y  5 HOH 594  2694 5140 HOH HOH A . 
Y  5 HOH 595  2695 5466 HOH HOH A . 
Y  5 HOH 596  2696 6012 HOH HOH A . 
Y  5 HOH 597  2697 5842 HOH HOH A . 
Y  5 HOH 598  2698 5199 HOH HOH A . 
Y  5 HOH 599  2699 5047 HOH HOH A . 
Y  5 HOH 600  2700 6002 HOH HOH A . 
Y  5 HOH 601  2701 5995 HOH HOH A . 
Y  5 HOH 602  2702 5560 HOH HOH A . 
Y  5 HOH 603  2703 5594 HOH HOH A . 
Y  5 HOH 604  2704 5486 HOH HOH A . 
Y  5 HOH 605  2705 5109 HOH HOH A . 
Y  5 HOH 606  2706 5663 HOH HOH A . 
Y  5 HOH 607  2707 5516 HOH HOH A . 
Y  5 HOH 608  2708 5277 HOH HOH A . 
Y  5 HOH 609  2709 5330 HOH HOH A . 
Y  5 HOH 610  2710 5250 HOH HOH A . 
Y  5 HOH 611  2711 5145 HOH HOH A . 
Y  5 HOH 612  2712 5114 HOH HOH A . 
Y  5 HOH 613  2713 5963 HOH HOH A . 
Y  5 HOH 614  2714 5101 HOH HOH A . 
Y  5 HOH 615  2715 5736 HOH HOH A . 
Y  5 HOH 616  2716 5059 HOH HOH A . 
Y  5 HOH 617  2717 5983 HOH HOH A . 
Y  5 HOH 618  2718 5674 HOH HOH A . 
Y  5 HOH 619  2719 5874 HOH HOH A . 
Y  5 HOH 620  2720 5264 HOH HOH A . 
Y  5 HOH 621  2721 5650 HOH HOH A . 
Y  5 HOH 622  2722 5124 HOH HOH A . 
Y  5 HOH 623  2723 6017 HOH HOH A . 
Y  5 HOH 624  2724 5074 HOH HOH A . 
Y  5 HOH 625  2725 5584 HOH HOH A . 
Y  5 HOH 626  2726 5157 HOH HOH A . 
Y  5 HOH 627  2727 5082 HOH HOH A . 
Y  5 HOH 628  2728 5860 HOH HOH A . 
Y  5 HOH 629  2729 5921 HOH HOH A . 
Y  5 HOH 630  2730 5142 HOH HOH A . 
Y  5 HOH 631  2731 5906 HOH HOH A . 
Y  5 HOH 632  2732 5265 HOH HOH A . 
Y  5 HOH 633  2733 5668 HOH HOH A . 
Y  5 HOH 634  2734 5744 HOH HOH A . 
Y  5 HOH 635  2735 5080 HOH HOH A . 
Y  5 HOH 636  2736 5550 HOH HOH A . 
Y  5 HOH 637  2737 5988 HOH HOH A . 
Y  5 HOH 638  2738 5061 HOH HOH A . 
Y  5 HOH 639  2739 5202 HOH HOH A . 
Y  5 HOH 640  2740 5064 HOH HOH A . 
Y  5 HOH 641  2741 5587 HOH HOH A . 
Y  5 HOH 642  2742 5404 HOH HOH A . 
Y  5 HOH 643  2743 5261 HOH HOH A . 
Y  5 HOH 644  2744 5126 HOH HOH A . 
Y  5 HOH 645  2745 5019 HOH HOH A . 
Y  5 HOH 646  2746 5846 HOH HOH A . 
Y  5 HOH 647  2747 5387 HOH HOH A . 
Y  5 HOH 648  2748 5081 HOH HOH A . 
Y  5 HOH 649  2749 5867 HOH HOH A . 
Y  5 HOH 650  2750 5088 HOH HOH A . 
Y  5 HOH 651  2751 6016 HOH HOH A . 
Y  5 HOH 652  2752 5567 HOH HOH A . 
Y  5 HOH 653  2753 5585 HOH HOH A . 
Y  5 HOH 654  2754 5781 HOH HOH A . 
Y  5 HOH 655  2755 5072 HOH HOH A . 
Y  5 HOH 656  2756 5036 HOH HOH A . 
Y  5 HOH 657  2757 5408 HOH HOH A . 
Y  5 HOH 658  2758 6028 HOH HOH A . 
Y  5 HOH 659  2759 5111 HOH HOH A . 
Y  5 HOH 660  2760 5853 HOH HOH A . 
Y  5 HOH 661  2761 5029 HOH HOH A . 
Y  5 HOH 662  2762 5244 HOH HOH A . 
Y  5 HOH 663  2763 5678 HOH HOH A . 
Y  5 HOH 664  2764 5075 HOH HOH A . 
Y  5 HOH 665  2765 5001 HOH HOH A . 
Y  5 HOH 666  2766 5606 HOH HOH A . 
Y  5 HOH 667  2767 5990 HOH HOH A . 
Y  5 HOH 668  2768 5070 HOH HOH A . 
Y  5 HOH 669  2769 5166 HOH HOH A . 
Y  5 HOH 670  2770 5225 HOH HOH A . 
Y  5 HOH 671  2771 5734 HOH HOH A . 
Y  5 HOH 672  2772 5284 HOH HOH A . 
Y  5 HOH 673  2773 5203 HOH HOH A . 
Y  5 HOH 674  2774 5644 HOH HOH A . 
Y  5 HOH 675  2775 5968 HOH HOH A . 
Y  5 HOH 676  2776 5712 HOH HOH A . 
Y  5 HOH 677  2777 5217 HOH HOH A . 
Y  5 HOH 678  2778 5426 HOH HOH A . 
Y  5 HOH 679  2779 5106 HOH HOH A . 
Y  5 HOH 680  2780 5628 HOH HOH A . 
Y  5 HOH 681  2781 6014 HOH HOH A . 
Y  5 HOH 682  2782 5234 HOH HOH A . 
Y  5 HOH 683  2783 5347 HOH HOH A . 
Y  5 HOH 684  2784 5924 HOH HOH A . 
Y  5 HOH 685  2785 5804 HOH HOH A . 
Y  5 HOH 686  2786 5956 HOH HOH A . 
Y  5 HOH 687  2787 5959 HOH HOH A . 
Y  5 HOH 688  2788 5575 HOH HOH A . 
Y  5 HOH 689  2789 5208 HOH HOH A . 
Y  5 HOH 690  2790 5243 HOH HOH A . 
Y  5 HOH 691  2791 5429 HOH HOH A . 
Y  5 HOH 692  2792 5103 HOH HOH A . 
Y  5 HOH 693  2793 5568 HOH HOH A . 
Y  5 HOH 694  2794 6034 HOH HOH A . 
Y  5 HOH 695  2795 5014 HOH HOH A . 
Y  5 HOH 696  2796 5296 HOH HOH A . 
Y  5 HOH 697  2797 5943 HOH HOH A . 
Y  5 HOH 698  2798 5518 HOH HOH A . 
Y  5 HOH 699  2799 5409 HOH HOH A . 
Y  5 HOH 700  2800 5210 HOH HOH A . 
Y  5 HOH 701  2801 5146 HOH HOH A . 
Y  5 HOH 702  2802 5974 HOH HOH A . 
Y  5 HOH 703  2803 5045 HOH HOH A . 
Y  5 HOH 704  2804 5287 HOH HOH A . 
Y  5 HOH 705  2805 5483 HOH HOH A . 
Y  5 HOH 706  2806 5221 HOH HOH A . 
Y  5 HOH 707  2807 5521 HOH HOH A . 
Y  5 HOH 708  2808 5782 HOH HOH A . 
Y  5 HOH 709  2809 5304 HOH HOH A . 
Y  5 HOH 710  2810 5645 HOH HOH A . 
Y  5 HOH 711  2811 5069 HOH HOH A . 
Y  5 HOH 712  2812 5278 HOH HOH A . 
Y  5 HOH 713  2813 5298 HOH HOH A . 
Y  5 HOH 714  2814 5489 HOH HOH A . 
Y  5 HOH 715  2815 5143 HOH HOH A . 
Y  5 HOH 716  2816 5894 HOH HOH A . 
Y  5 HOH 717  2817 5100 HOH HOH A . 
Y  5 HOH 718  2818 5904 HOH HOH A . 
Y  5 HOH 719  2819 5218 HOH HOH A . 
Y  5 HOH 720  2820 5320 HOH HOH A . 
Y  5 HOH 721  2821 5207 HOH HOH A . 
Y  5 HOH 722  2822 5152 HOH HOH A . 
Y  5 HOH 723  2823 5849 HOH HOH A . 
Y  5 HOH 724  2824 5228 HOH HOH A . 
Y  5 HOH 725  2825 5930 HOH HOH A . 
Y  5 HOH 726  2826 6013 HOH HOH A . 
Y  5 HOH 727  2827 5967 HOH HOH A . 
Y  5 HOH 728  2828 5999 HOH HOH A . 
Y  5 HOH 729  2829 5565 HOH HOH A . 
Y  5 HOH 730  2830 5873 HOH HOH A . 
Y  5 HOH 731  2831 5288 HOH HOH A . 
Y  5 HOH 732  2832 5631 HOH HOH A . 
Y  5 HOH 733  2833 5178 HOH HOH A . 
Y  5 HOH 734  2834 5087 HOH HOH A . 
Y  5 HOH 735  2835 5232 HOH HOH A . 
Y  5 HOH 736  2836 5828 HOH HOH A . 
Y  5 HOH 737  2837 5003 HOH HOH A . 
Y  5 HOH 738  2838 5158 HOH HOH A . 
Y  5 HOH 739  2839 5259 HOH HOH A . 
Y  5 HOH 740  2840 5193 HOH HOH A . 
Y  5 HOH 741  2841 6003 HOH HOH A . 
Y  5 HOH 742  2842 5940 HOH HOH A . 
Y  5 HOH 743  2843 5432 HOH HOH A . 
Y  5 HOH 744  2844 5487 HOH HOH A . 
Y  5 HOH 745  2845 5110 HOH HOH A . 
Y  5 HOH 746  2846 5604 HOH HOH A . 
Y  5 HOH 747  2847 5032 HOH HOH A . 
Y  5 HOH 748  2848 6024 HOH HOH A . 
Y  5 HOH 749  2849 5033 HOH HOH A . 
Y  5 HOH 750  2850 5993 HOH HOH A . 
Y  5 HOH 751  2851 5953 HOH HOH A . 
Y  5 HOH 752  2852 5630 HOH HOH A . 
Y  5 HOH 753  2853 6004 HOH HOH A . 
Y  5 HOH 754  2854 5174 HOH HOH A . 
Y  5 HOH 755  2855 5971 HOH HOH A . 
Y  5 HOH 756  2856 5493 HOH HOH A . 
Y  5 HOH 757  2857 5890 HOH HOH A . 
Y  5 HOH 758  2858 5746 HOH HOH A . 
Y  5 HOH 759  2859 5369 HOH HOH A . 
Y  5 HOH 760  2860 5751 HOH HOH A . 
Y  5 HOH 761  2861 5151 HOH HOH A . 
Y  5 HOH 762  2862 5593 HOH HOH A . 
Y  5 HOH 763  2863 5889 HOH HOH A . 
Y  5 HOH 764  2864 6031 HOH HOH A . 
Y  5 HOH 765  2865 5699 HOH HOH A . 
Y  5 HOH 766  2866 5156 HOH HOH A . 
Y  5 HOH 767  2867 5576 HOH HOH A . 
Y  5 HOH 768  2868 5077 HOH HOH A . 
Y  5 HOH 769  2869 5105 HOH HOH A . 
Y  5 HOH 770  2870 5985 HOH HOH A . 
Y  5 HOH 771  2871 6033 HOH HOH A . 
Y  5 HOH 772  2872 5689 HOH HOH A . 
Y  5 HOH 773  2873 5096 HOH HOH A . 
Y  5 HOH 774  2874 5154 HOH HOH A . 
Y  5 HOH 775  2875 5163 HOH HOH A . 
Y  5 HOH 776  2876 5127 HOH HOH A . 
Y  5 HOH 777  2877 5686 HOH HOH A . 
Y  5 HOH 778  2878 5696 HOH HOH A . 
Y  5 HOH 779  2879 5274 HOH HOH A . 
Y  5 HOH 780  2880 5012 HOH HOH A . 
Y  5 HOH 781  2881 5527 HOH HOH A . 
Y  5 HOH 782  2882 5492 HOH HOH A . 
Y  5 HOH 783  2883 5715 HOH HOH A . 
Y  5 HOH 784  2884 5612 HOH HOH A . 
Y  5 HOH 785  2885 5703 HOH HOH A . 
Y  5 HOH 786  2886 5596 HOH HOH A . 
Y  5 HOH 787  2887 5880 HOH HOH A . 
Y  5 HOH 788  2888 5706 HOH HOH A . 
Y  5 HOH 789  2889 5611 HOH HOH A . 
Y  5 HOH 790  2890 5673 HOH HOH A . 
Y  5 HOH 791  2891 5641 HOH HOH A . 
Y  5 HOH 792  2892 5643 HOH HOH A . 
Y  5 HOH 793  2893 5215 HOH HOH A . 
Y  5 HOH 794  2894 5041 HOH HOH A . 
Y  5 HOH 795  2895 5180 HOH HOH A . 
Y  5 HOH 796  2896 5912 HOH HOH A . 
Y  5 HOH 797  2897 5052 HOH HOH A . 
Y  5 HOH 798  2898 5066 HOH HOH A . 
Y  5 HOH 799  2899 5765 HOH HOH A . 
Y  5 HOH 800  2900 5079 HOH HOH A . 
Y  5 HOH 801  2901 5792 HOH HOH A . 
Y  5 HOH 802  2902 6019 HOH HOH A . 
Y  5 HOH 803  2903 5854 HOH HOH A . 
Y  5 HOH 804  2904 5042 HOH HOH A . 
Y  5 HOH 805  2905 5607 HOH HOH A . 
Y  5 HOH 806  2906 5008 HOH HOH A . 
Y  5 HOH 807  2907 5030 HOH HOH A . 
Y  5 HOH 808  2908 5139 HOH HOH A . 
Y  5 HOH 809  2909 5053 HOH HOH A . 
Y  5 HOH 810  2910 5922 HOH HOH A . 
Y  5 HOH 811  2911 5713 HOH HOH A . 
Y  5 HOH 812  2912 5898 HOH HOH A . 
Y  5 HOH 813  2913 5063 HOH HOH A . 
Y  5 HOH 814  2914 5861 HOH HOH A . 
Y  5 HOH 815  2915 5502 HOH HOH A . 
Y  5 HOH 816  2916 5505 HOH HOH A . 
Y  5 HOH 817  2917 5762 HOH HOH A . 
Y  5 HOH 818  2918 5811 HOH HOH A . 
Y  5 HOH 819  2919 5739 HOH HOH A . 
Y  5 HOH 820  2920 5598 HOH HOH A . 
Y  5 HOH 821  2921 5858 HOH HOH A . 
Y  5 HOH 822  2922 5883 HOH HOH A . 
Y  5 HOH 823  2923 5829 HOH HOH A . 
Y  5 HOH 824  2924 6005 HOH HOH A . 
Y  5 HOH 825  2925 5783 HOH HOH A . 
Y  5 HOH 826  2926 5623 HOH HOH A . 
Y  5 HOH 827  2927 5269 HOH HOH A . 
Y  5 HOH 828  2928 5200 HOH HOH A . 
Y  5 HOH 829  2929 5704 HOH HOH A . 
Y  5 HOH 830  2930 5564 HOH HOH A . 
Y  5 HOH 831  2931 5179 HOH HOH A . 
Y  5 HOH 832  2932 5797 HOH HOH A . 
Y  5 HOH 833  2933 6040 HOH HOH A . 
Y  5 HOH 834  2934 5620 HOH HOH A . 
Y  5 HOH 835  2935 6039 HOH HOH A . 
Y  5 HOH 836  2936 6045 HOH HOH A . 
Y  5 HOH 837  2937 5757 HOH HOH A . 
Y  5 HOH 838  2938 5626 HOH HOH A . 
Y  5 HOH 839  2939 5085 HOH HOH A . 
Y  5 HOH 840  2940 5801 HOH HOH A . 
Y  5 HOH 841  2941 5695 HOH HOH A . 
Y  5 HOH 842  2942 6036 HOH HOH A . 
Y  5 HOH 843  2943 5617 HOH HOH A . 
Y  5 HOH 844  2944 5293 HOH HOH A . 
Y  5 HOH 845  2945 5138 HOH HOH A . 
Y  5 HOH 846  2946 5848 HOH HOH A . 
Y  5 HOH 847  2947 5920 HOH HOH A . 
Y  5 HOH 848  2948 5955 HOH HOH A . 
Y  5 HOH 849  2949 5122 HOH HOH A . 
Y  5 HOH 850  2950 5669 HOH HOH A . 
Y  5 HOH 851  2951 5322 HOH HOH A . 
Y  5 HOH 852  2952 5141 HOH HOH A . 
Y  5 HOH 853  2953 5877 HOH HOH A . 
Y  5 HOH 854  2954 5149 HOH HOH A . 
Y  5 HOH 855  2955 5007 HOH HOH A . 
Y  5 HOH 856  2956 5911 HOH HOH A . 
Y  5 HOH 857  2957 5834 HOH HOH A . 
Y  5 HOH 858  2958 5984 HOH HOH A . 
Y  5 HOH 859  2959 5310 HOH HOH A . 
Y  5 HOH 860  2960 5835 HOH HOH A . 
Y  5 HOH 861  2961 5838 HOH HOH A . 
Y  5 HOH 862  2962 5818 HOH HOH A . 
Y  5 HOH 863  2963 5928 HOH HOH A . 
Y  5 HOH 864  2964 5685 HOH HOH A . 
Y  5 HOH 865  2965 5735 HOH HOH A . 
Y  5 HOH 866  2966 5175 HOH HOH A . 
Y  5 HOH 867  2967 5161 HOH HOH A . 
Y  5 HOH 868  2968 5737 HOH HOH A . 
Y  5 HOH 869  2969 5060 HOH HOH A . 
Y  5 HOH 870  2970 5169 HOH HOH A . 
Y  5 HOH 871  2971 6023 HOH HOH A . 
Y  5 HOH 872  2972 5913 HOH HOH A . 
Y  5 HOH 873  2973 5666 HOH HOH A . 
Y  5 HOH 874  2974 5698 HOH HOH A . 
Y  5 HOH 875  2975 5823 HOH HOH A . 
Y  5 HOH 876  2976 6044 HOH HOH A . 
Y  5 HOH 877  2977 5796 HOH HOH A . 
Y  5 HOH 878  2978 5185 HOH HOH A . 
Y  5 HOH 879  2979 5633 HOH HOH A . 
Y  5 HOH 880  2980 5947 HOH HOH A . 
Y  5 HOH 881  2981 5868 HOH HOH A . 
Y  5 HOH 882  2982 5640 HOH HOH A . 
Y  5 HOH 883  2983 6009 HOH HOH A . 
Y  5 HOH 884  2984 5171 HOH HOH A . 
Y  5 HOH 885  2985 5115 HOH HOH A . 
Y  5 HOH 886  2986 5682 HOH HOH A . 
Y  5 HOH 887  2987 5809 HOH HOH A . 
Y  5 HOH 888  2988 5814 HOH HOH A . 
Y  5 HOH 889  2989 5614 HOH HOH A . 
Y  5 HOH 890  2990 5176 HOH HOH A . 
Y  5 HOH 891  2991 5871 HOH HOH A . 
Y  5 HOH 892  2992 5969 HOH HOH A . 
Y  5 HOH 893  2993 5863 HOH HOH A . 
Y  5 HOH 894  2994 5980 HOH HOH A . 
Y  5 HOH 895  2995 5128 HOH HOH A . 
Y  5 HOH 896  2996 5750 HOH HOH A . 
Y  5 HOH 897  2997 5942 HOH HOH A . 
Y  5 HOH 898  2998 5759 HOH HOH A . 
Y  5 HOH 899  2999 5844 HOH HOH A . 
Y  5 HOH 900  3000 6022 HOH HOH A . 
Y  5 HOH 901  3001 5305 HOH HOH A . 
Y  5 HOH 902  3002 5925 HOH HOH A . 
Y  5 HOH 903  3003 5731 HOH HOH A . 
Y  5 HOH 904  3004 5123 HOH HOH A . 
Y  5 HOH 905  3005 5214 HOH HOH A . 
Y  5 HOH 906  3006 5914 HOH HOH A . 
Y  5 HOH 907  3007 5309 HOH HOH A . 
Y  5 HOH 908  3008 6046 HOH HOH A . 
Y  5 HOH 909  3009 5459 HOH HOH A . 
Y  5 HOH 910  3010 6043 HOH HOH A . 
Y  5 HOH 911  3011 5421 HOH HOH A . 
Y  5 HOH 912  3012 5831 HOH HOH A . 
Y  5 HOH 913  3013 5997 HOH HOH A . 
Y  5 HOH 914  3014 5850 HOH HOH A . 
Y  5 HOH 915  3015 5978 HOH HOH A . 
Y  5 HOH 916  3016 5915 HOH HOH A . 
Y  5 HOH 917  3017 5852 HOH HOH A . 
Y  5 HOH 918  3018 5303 HOH HOH A . 
Y  5 HOH 919  3019 5580 HOH HOH A . 
Y  5 HOH 920  3020 6030 HOH HOH A . 
Y  5 HOH 921  3021 5932 HOH HOH A . 
Y  5 HOH 922  3022 5772 HOH HOH A . 
Y  5 HOH 923  3023 5627 HOH HOH A . 
Y  5 HOH 924  3024 5876 HOH HOH A . 
Y  5 HOH 925  3025 5700 HOH HOH A . 
Y  5 HOH 926  3026 5062 HOH HOH A . 
Y  5 HOH 927  3027 5184 HOH HOH A . 
Y  5 HOH 928  3028 5944 HOH HOH A . 
Y  5 HOH 929  3029 5839 HOH HOH A . 
Y  5 HOH 930  3030 5794 HOH HOH A . 
Y  5 HOH 931  3031 5664 HOH HOH A . 
Y  5 HOH 932  3032 5740 HOH HOH A . 
Y  5 HOH 933  3033 5170 HOH HOH A . 
Y  5 HOH 934  3034 5188 HOH HOH A . 
Y  5 HOH 935  3035 5945 HOH HOH A . 
Y  5 HOH 936  3036 5583 HOH HOH A . 
Y  5 HOH 937  3037 5168 HOH HOH A . 
Y  5 HOH 938  3038 5845 HOH HOH A . 
Y  5 HOH 939  3039 5651 HOH HOH A . 
Y  5 HOH 940  3040 5907 HOH HOH A . 
Y  5 HOH 941  3041 5636 HOH HOH A . 
Y  5 HOH 942  3042 5649 HOH HOH A . 
Y  5 HOH 943  3043 5905 HOH HOH A . 
Y  5 HOH 944  3044 5766 HOH HOH A . 
Y  5 HOH 945  3045 5724 HOH HOH A . 
Y  5 HOH 946  3046 5670 HOH HOH A . 
Y  5 HOH 947  3047 5711 HOH HOH A . 
Y  5 HOH 948  3048 5728 HOH HOH A . 
Y  5 HOH 949  3049 5710 HOH HOH A . 
Y  5 HOH 950  3050 5726 HOH HOH A . 
Y  5 HOH 951  3051 5108 HOH HOH A . 
Y  5 HOH 952  3052 5847 HOH HOH A . 
Y  5 HOH 953  3053 5667 HOH HOH A . 
Y  5 HOH 954  3054 6008 HOH HOH A . 
Y  5 HOH 955  3055 5862 HOH HOH A . 
Y  5 HOH 956  3056 5917 HOH HOH A . 
Y  5 HOH 957  3057 5812 HOH HOH A . 
Y  5 HOH 958  3058 5743 HOH HOH A . 
Y  5 HOH 959  3059 5903 HOH HOH A . 
Y  5 HOH 960  3060 5754 HOH HOH A . 
Y  5 HOH 961  3061 5805 HOH HOH A . 
Y  5 HOH 962  3062 5181 HOH HOH A . 
Y  5 HOH 963  3063 5919 HOH HOH A . 
Y  5 HOH 964  3064 5618 HOH HOH A . 
Y  5 HOH 965  3065 5609 HOH HOH A . 
Y  5 HOH 966  3066 5697 HOH HOH A . 
Y  5 HOH 967  3067 5851 HOH HOH A . 
Y  5 HOH 968  3068 5648 HOH HOH A . 
Y  5 HOH 969  3069 5632 HOH HOH A . 
Y  5 HOH 970  3070 5784 HOH HOH A . 
Y  5 HOH 971  3071 5186 HOH HOH A . 
Y  5 HOH 972  3072 5931 HOH HOH A . 
Y  5 HOH 973  3073 5657 HOH HOH A . 
Y  5 HOH 974  3074 5803 HOH HOH A . 
Y  5 HOH 975  3075 5308 HOH HOH A . 
Y  5 HOH 976  3076 5859 HOH HOH A . 
Y  5 HOH 977  3077 5806 HOH HOH A . 
Y  5 HOH 978  3078 5005 HOH HOH A . 
Y  5 HOH 979  3079 5556 HOH HOH A . 
Y  5 HOH 980  3080 5837 HOH HOH A . 
Y  5 HOH 981  3081 5619 HOH HOH A . 
Y  5 HOH 982  3082 5137 HOH HOH A . 
Y  5 HOH 983  3083 5187 HOH HOH A . 
Y  5 HOH 984  3084 5949 HOH HOH A . 
Y  5 HOH 985  3085 5438 HOH HOH A . 
Y  5 HOH 986  3086 5307 HOH HOH A . 
Y  5 HOH 987  3087 5011 HOH HOH A . 
Y  5 HOH 988  3088 5822 HOH HOH A . 
Y  5 HOH 989  3089 6007 HOH HOH A . 
Y  5 HOH 990  3090 5893 HOH HOH A . 
Y  5 HOH 991  3091 5768 HOH HOH A . 
Y  5 HOH 992  3092 5875 HOH HOH A . 
Y  5 HOH 993  3093 5167 HOH HOH A . 
Y  5 HOH 994  3094 5189 HOH HOH A . 
Y  5 HOH 995  3095 6021 HOH HOH A . 
Y  5 HOH 996  3096 5770 HOH HOH A . 
Y  5 HOH 997  3097 5795 HOH HOH A . 
Y  5 HOH 998  3098 5929 HOH HOH A . 
Y  5 HOH 999  3099 5182 HOH HOH A . 
Y  5 HOH 1000 3100 5941 HOH HOH A . 
Y  5 HOH 1001 3101 5748 HOH HOH A . 
Y  5 HOH 1002 3102 5474 HOH HOH A . 
Y  5 HOH 1003 3103 5701 HOH HOH A . 
Y  5 HOH 1004 3104 5133 HOH HOH A . 
Y  5 HOH 1005 3105 5972 HOH HOH A . 
Y  5 HOH 1006 3106 5819 HOH HOH A . 
Y  5 HOH 1007 3107 5753 HOH HOH A . 
Y  5 HOH 1008 3108 5897 HOH HOH A . 
Y  5 HOH 1009 3109 5769 HOH HOH A . 
Y  5 HOH 1010 3110 6050 HOH HOH A . 
Y  5 HOH 1011 3111 5733 HOH HOH A . 
Y  5 HOH 1012 3112 6041 HOH HOH A . 
Y  5 HOH 1013 3113 5749 HOH HOH A . 
Y  5 HOH 1014 3114 5836 HOH HOH A . 
Y  5 HOH 1015 3115 5177 HOH HOH A . 
Y  5 HOH 1016 3116 5776 HOH HOH A . 
Y  5 HOH 1017 3117 5625 HOH HOH A . 
Y  5 HOH 1018 3118 5840 HOH HOH A . 
Y  5 HOH 1019 3119 6048 HOH HOH A . 
Y  5 HOH 1020 3120 5104 HOH HOH A . 
Y  5 HOH 1021 3121 5725 HOH HOH A . 
Y  5 HOH 1022 3122 5009 HOH HOH A . 
Y  5 HOH 1023 3123 5767 HOH HOH A . 
Y  5 HOH 1024 3124 5786 HOH HOH A . 
Y  5 HOH 1025 3125 5778 HOH HOH A . 
Y  5 HOH 1026 3126 5758 HOH HOH A . 
Y  5 HOH 1027 3127 5708 HOH HOH A . 
Y  5 HOH 1028 3128 5702 HOH HOH A . 
Y  5 HOH 1029 3129 5926 HOH HOH A . 
Y  5 HOH 1030 3130 5977 HOH HOH A . 
Y  5 HOH 1031 3131 5843 HOH HOH A . 
Y  5 HOH 1032 3132 6032 HOH HOH A . 
Y  5 HOH 1033 3133 5756 HOH HOH A . 
Y  5 HOH 1034 3134 5006 HOH HOH A . 
Y  5 HOH 1035 3135 5662 HOH HOH A . 
Y  5 HOH 1036 3136 5899 HOH HOH A . 
Y  5 HOH 1037 3137 5608 HOH HOH A . 
Y  5 HOH 1038 3138 5755 HOH HOH A . 
Y  5 HOH 1039 3139 5869 HOH HOH A . 
Y  5 HOH 1040 3140 5727 HOH HOH A . 
Y  5 HOH 1041 3141 5738 HOH HOH A . 
Y  5 HOH 1042 3142 5938 HOH HOH A . 
Y  5 HOH 1043 3143 5937 HOH HOH A . 
Y  5 HOH 1044 3144 6049 HOH HOH A . 
Y  5 HOH 1045 3145 5960 HOH HOH A . 
Y  5 HOH 1046 3146 5820 HOH HOH A . 
Y  5 HOH 1047 3147 5821 HOH HOH A . 
Z  5 HOH 1    2101 5694 HOH HOH B . 
Z  5 HOH 2    2102 5506 HOH HOH B . 
Z  5 HOH 3    2103 5675 HOH HOH B . 
Z  5 HOH 4    2104 5716 HOH HOH B . 
Z  5 HOH 5    2105 5476 HOH HOH B . 
Z  5 HOH 6    2106 5153 HOH HOH B . 
Z  5 HOH 7    2107 5659 HOH HOH B . 
Z  5 HOH 8    2108 5954 HOH HOH B . 
Z  5 HOH 9    2109 6029 HOH HOH B . 
Z  5 HOH 10   2110 5807 HOH HOH B . 
Z  5 HOH 11   2111 6027 HOH HOH B . 
Z  5 HOH 12   2112 5857 HOH HOH B . 
Z  5 HOH 13   2113 5665 HOH HOH B . 
Z  5 HOH 14   2114 5717 HOH HOH B . 
Z  5 HOH 15   2115 5721 HOH HOH B . 
Z  5 HOH 16   2116 5418 HOH HOH B . 
Z  5 HOH 17   2117 5892 HOH HOH B . 
Z  5 HOH 18   2118 5511 HOH HOH B . 
Z  5 HOH 19   2119 5058 HOH HOH B . 
Z  5 HOH 20   2120 5771 HOH HOH B . 
Z  5 HOH 21   2121 6026 HOH HOH B . 
Z  5 HOH 22   2122 5680 HOH HOH B . 
Z  5 HOH 23   2123 5900 HOH HOH B . 
Z  5 HOH 24   2124 5902 HOH HOH B . 
Z  5 HOH 25   2125 5948 HOH HOH B . 
Z  5 HOH 26   2126 5285 HOH HOH B . 
Z  5 HOH 27   2127 5690 HOH HOH B . 
Z  5 HOH 28   2128 5777 HOH HOH B . 
Z  5 HOH 29   2129 5172 HOH HOH B . 
Z  5 HOH 30   2130 5582 HOH HOH B . 
Z  5 HOH 31   2131 5253 HOH HOH B . 
Z  5 HOH 32   2132 5764 HOH HOH B . 
Z  5 HOH 33   2133 5292 HOH HOH B . 
Z  5 HOH 34   2134 6038 HOH HOH B . 
Z  5 HOH 35   2135 6042 HOH HOH B . 
Z  5 HOH 36   2136 5661 HOH HOH B . 
Z  5 HOH 37   2137 5038 HOH HOH B . 
Z  5 HOH 38   2138 5656 HOH HOH B . 
Z  5 HOH 39   2139 5375 HOH HOH B . 
Z  5 HOH 40   2140 5136 HOH HOH B . 
Z  5 HOH 41   2141 5386 HOH HOH B . 
Z  5 HOH 42   2142 5825 HOH HOH B . 
Z  5 HOH 43   2143 5354 HOH HOH B . 
Z  5 HOH 44   2144 5538 HOH HOH B . 
Z  5 HOH 45   2145 5951 HOH HOH B . 
Z  5 HOH 46   2146 5687 HOH HOH B . 
Z  5 HOH 47   2147 5799 HOH HOH B . 
Z  5 HOH 48   2148 5933 HOH HOH B . 
Z  5 HOH 49   2149 5688 HOH HOH B . 
Z  5 HOH 50   2150 5190 HOH HOH B . 
Z  5 HOH 51   2151 5289 HOH HOH B . 
Z  5 HOH 52   2152 5672 HOH HOH B . 
Z  5 HOH 53   2153 5864 HOH HOH B . 
Z  5 HOH 54   2154 5242 HOH HOH B . 
Z  5 HOH 55   2155 5966 HOH HOH B . 
Z  5 HOH 56   2156 5635 HOH HOH B . 
Z  5 HOH 57   2157 5679 HOH HOH B . 
Z  5 HOH 58   2158 5936 HOH HOH B . 
Z  5 HOH 59   2159 5591 HOH HOH B . 
Z  5 HOH 60   2160 5352 HOH HOH B . 
Z  5 HOH 61   2161 6010 HOH HOH B . 
Z  5 HOH 62   2162 5090 HOH HOH B . 
Z  5 HOH 63   2163 5464 HOH HOH B . 
Z  5 HOH 64   2164 5297 HOH HOH B . 
Z  5 HOH 65   2165 5681 HOH HOH B . 
Z  5 HOH 66   2166 5718 HOH HOH B . 
Z  5 HOH 67   2167 5586 HOH HOH B . 
Z  5 HOH 68   2168 5183 HOH HOH B . 
Z  5 HOH 69   2169 5841 HOH HOH B . 
Z  5 HOH 70   2170 5629 HOH HOH B . 
Z  5 HOH 71   2171 5397 HOH HOH B . 
Z  5 HOH 72   2172 5507 HOH HOH B . 
Z  5 HOH 73   2173 5642 HOH HOH B . 
Z  5 HOH 74   2174 5236 HOH HOH B . 
Z  5 HOH 75   2175 5205 HOH HOH B . 
Z  5 HOH 76   2176 5116 HOH HOH B . 
Z  5 HOH 77   2177 5888 HOH HOH B . 
Z  5 HOH 78   2178 5910 HOH HOH B . 
Z  5 HOH 79   2179 5197 HOH HOH B . 
Z  5 HOH 80   2180 5043 HOH HOH B . 
Z  5 HOH 81   2181 5793 HOH HOH B . 
Z  5 HOH 82   2182 5994 HOH HOH B . 
Z  5 HOH 83   2183 5908 HOH HOH B . 
Z  5 HOH 84   2184 5263 HOH HOH B . 
Z  5 HOH 85   2185 5227 HOH HOH B . 
Z  5 HOH 86   2186 5671 HOH HOH B . 
Z  5 HOH 87   2187 5709 HOH HOH B . 
Z  5 HOH 88   2188 6047 HOH HOH B . 
Z  5 HOH 89   2189 5013 HOH HOH B . 
Z  5 HOH 90   2190 5647 HOH HOH B . 
Z  5 HOH 91   2191 5388 HOH HOH B . 
Z  5 HOH 92   2192 5083 HOH HOH B . 
Z  5 HOH 93   2193 5660 HOH HOH B . 
Z  5 HOH 94   2194 5021 HOH HOH B . 
Z  5 HOH 95   2195 5344 HOH HOH B . 
Z  5 HOH 96   2196 5720 HOH HOH B . 
Z  5 HOH 97   2197 5394 HOH HOH B . 
Z  5 HOH 98   2198 5037 HOH HOH B . 
Z  5 HOH 99   2199 5299 HOH HOH B . 
Z  5 HOH 100  2200 5315 HOH HOH B . 
Z  5 HOH 101  2201 5830 HOH HOH B . 
Z  5 HOH 102  2202 5693 HOH HOH B . 
Z  5 HOH 103  2203 5423 HOH HOH B . 
Z  5 HOH 104  2204 5827 HOH HOH B . 
Z  5 HOH 105  2205 5729 HOH HOH B . 
Z  5 HOH 106  2206 5773 HOH HOH B . 
Z  5 HOH 107  2207 5300 HOH HOH B . 
Z  5 HOH 108  2208 5428 HOH HOH B . 
Z  5 HOH 109  2209 5324 HOH HOH B . 
Z  5 HOH 110  2210 5541 HOH HOH B . 
Z  5 HOH 111  2211 5311 HOH HOH B . 
Z  5 HOH 112  2212 5989 HOH HOH B . 
Z  5 HOH 113  2213 5946 HOH HOH B . 
Z  5 HOH 114  2214 5348 HOH HOH B . 
Z  5 HOH 115  2215 5004 HOH HOH B . 
Z  5 HOH 116  2216 5334 HOH HOH B . 
Z  5 HOH 117  2217 5346 HOH HOH B . 
Z  5 HOH 118  2218 5752 HOH HOH B . 
Z  5 HOH 119  2219 5231 HOH HOH B . 
Z  5 HOH 120  2220 5566 HOH HOH B . 
Z  5 HOH 121  2221 5730 HOH HOH B . 
Z  5 HOH 122  2222 5389 HOH HOH B . 
Z  5 HOH 123  2223 5523 HOH HOH B . 
Z  5 HOH 124  2224 5356 HOH HOH B . 
Z  5 HOH 125  2225 5800 HOH HOH B . 
Z  5 HOH 126  2226 5677 HOH HOH B . 
Z  5 HOH 127  2227 5374 HOH HOH B . 
Z  5 HOH 128  2228 5896 HOH HOH B . 
Z  5 HOH 129  2229 5934 HOH HOH B . 
Z  5 HOH 130  2230 5534 HOH HOH B . 
Z  5 HOH 131  2231 5048 HOH HOH B . 
Z  5 HOH 132  2232 5961 HOH HOH B . 
Z  5 HOH 133  2233 5856 HOH HOH B . 
Z  5 HOH 134  2234 5017 HOH HOH B . 
Z  5 HOH 135  2235 5655 HOH HOH B . 
Z  5 HOH 136  2236 5367 HOH HOH B . 
Z  5 HOH 137  2237 5555 HOH HOH B . 
Z  5 HOH 138  2238 5774 HOH HOH B . 
Z  5 HOH 139  2239 5357 HOH HOH B . 
Z  5 HOH 140  2240 5427 HOH HOH B . 
Z  5 HOH 141  2241 5496 HOH HOH B . 
Z  5 HOH 142  2242 5251 HOH HOH B . 
Z  5 HOH 143  2243 5245 HOH HOH B . 
Z  5 HOH 144  2244 5327 HOH HOH B . 
Z  5 HOH 145  2245 5065 HOH HOH B . 
Z  5 HOH 146  2246 5370 HOH HOH B . 
Z  5 HOH 147  2247 5302 HOH HOH B . 
Z  5 HOH 148  2248 5707 HOH HOH B . 
Z  5 HOH 149  2249 5015 HOH HOH B . 
Z  5 HOH 150  2250 5747 HOH HOH B . 
Z  5 HOH 151  2251 5950 HOH HOH B . 
Z  5 HOH 152  2252 5503 HOH HOH B . 
Z  5 HOH 153  2253 5351 HOH HOH B . 
Z  5 HOH 154  2254 5458 HOH HOH B . 
Z  5 HOH 155  2255 5385 HOH HOH B . 
Z  5 HOH 156  2256 5363 HOH HOH B . 
Z  5 HOH 157  2257 5982 HOH HOH B . 
Z  5 HOH 158  2258 5332 HOH HOH B . 
Z  5 HOH 159  2259 5517 HOH HOH B . 
Z  5 HOH 160  2260 5339 HOH HOH B . 
Z  5 HOH 161  2261 5962 HOH HOH B . 
Z  5 HOH 162  2262 5349 HOH HOH B . 
Z  5 HOH 163  2263 5415 HOH HOH B . 
Z  5 HOH 164  2264 5312 HOH HOH B . 
Z  5 HOH 165  2265 5510 HOH HOH B . 
Z  5 HOH 166  2266 5402 HOH HOH B . 
Z  5 HOH 167  2267 5599 HOH HOH B . 
Z  5 HOH 168  2268 5613 HOH HOH B . 
Z  5 HOH 169  2269 5425 HOH HOH B . 
Z  5 HOH 170  2270 5395 HOH HOH B . 
Z  5 HOH 171  2271 5286 HOH HOH B . 
Z  5 HOH 172  2272 5248 HOH HOH B . 
Z  5 HOH 173  2273 5420 HOH HOH B . 
Z  5 HOH 174  2274 5317 HOH HOH B . 
Z  5 HOH 175  2275 5132 HOH HOH B . 
Z  5 HOH 176  2276 5592 HOH HOH B . 
Z  5 HOH 177  2277 5295 HOH HOH B . 
Z  5 HOH 178  2278 5895 HOH HOH B . 
Z  5 HOH 179  2279 6018 HOH HOH B . 
Z  5 HOH 180  2280 5536 HOH HOH B . 
Z  5 HOH 181  2281 5209 HOH HOH B . 
Z  5 HOH 182  2282 5353 HOH HOH B . 
Z  5 HOH 183  2283 5775 HOH HOH B . 
Z  5 HOH 184  2284 5467 HOH HOH B . 
Z  5 HOH 185  2285 6015 HOH HOH B . 
Z  5 HOH 186  2286 5412 HOH HOH B . 
Z  5 HOH 187  2287 5444 HOH HOH B . 
Z  5 HOH 188  2288 5437 HOH HOH B . 
Z  5 HOH 189  2289 5996 HOH HOH B . 
Z  5 HOH 190  2290 5376 HOH HOH B . 
Z  5 HOH 191  2291 5658 HOH HOH B . 
Z  5 HOH 192  2292 5463 HOH HOH B . 
Z  5 HOH 193  2293 5442 HOH HOH B . 
Z  5 HOH 194  2294 5478 HOH HOH B . 
Z  5 HOH 195  2295 5542 HOH HOH B . 
Z  5 HOH 196  2296 5150 HOH HOH B . 
Z  5 HOH 197  2297 5337 HOH HOH B . 
Z  5 HOH 198  2298 5482 HOH HOH B . 
Z  5 HOH 199  2299 5382 HOH HOH B . 
Z  5 HOH 200  2300 5358 HOH HOH B . 
Z  5 HOH 201  2301 5824 HOH HOH B . 
Z  5 HOH 202  2302 5121 HOH HOH B . 
Z  5 HOH 203  2303 5091 HOH HOH B . 
Z  5 HOH 204  2304 5107 HOH HOH B . 
Z  5 HOH 205  2305 5465 HOH HOH B . 
Z  5 HOH 206  2306 5490 HOH HOH B . 
Z  5 HOH 207  2307 5051 HOH HOH B . 
Z  5 HOH 208  2308 5719 HOH HOH B . 
Z  5 HOH 209  2309 5400 HOH HOH B . 
Z  5 HOH 210  2310 5257 HOH HOH B . 
Z  5 HOH 211  2311 5462 HOH HOH B . 
Z  5 HOH 212  2312 5692 HOH HOH B . 
Z  5 HOH 213  2313 5010 HOH HOH B . 
Z  5 HOH 214  2314 5368 HOH HOH B . 
Z  5 HOH 215  2315 5469 HOH HOH B . 
Z  5 HOH 216  2316 5816 HOH HOH B . 
Z  5 HOH 217  2317 5040 HOH HOH B . 
Z  5 HOH 218  2318 5044 HOH HOH B . 
Z  5 HOH 219  2319 5273 HOH HOH B . 
Z  5 HOH 220  2320 5578 HOH HOH B . 
Z  5 HOH 221  2321 5480 HOH HOH B . 
Z  5 HOH 222  2322 5328 HOH HOH B . 
Z  5 HOH 223  2323 5787 HOH HOH B . 
Z  5 HOH 224  2324 5086 HOH HOH B . 
Z  5 HOH 225  2325 5380 HOH HOH B . 
Z  5 HOH 226  2326 5789 HOH HOH B . 
Z  5 HOH 227  2327 5329 HOH HOH B . 
Z  5 HOH 228  2328 5570 HOH HOH B . 
Z  5 HOH 229  2329 5519 HOH HOH B . 
Z  5 HOH 230  2330 6037 HOH HOH B . 
Z  5 HOH 231  2331 5477 HOH HOH B . 
Z  5 HOH 232  2332 5992 HOH HOH B . 
Z  5 HOH 233  2333 5539 HOH HOH B . 
Z  5 HOH 234  2334 5791 HOH HOH B . 
Z  5 HOH 235  2335 5434 HOH HOH B . 
Z  5 HOH 236  2336 5355 HOH HOH B . 
Z  5 HOH 237  2337 5407 HOH HOH B . 
Z  5 HOH 238  2338 5761 HOH HOH B . 
Z  5 HOH 239  2339 5440 HOH HOH B . 
Z  5 HOH 240  2340 5198 HOH HOH B . 
Z  5 HOH 241  2341 5233 HOH HOH B . 
Z  5 HOH 242  2342 5705 HOH HOH B . 
Z  5 HOH 243  2343 5018 HOH HOH B . 
Z  5 HOH 244  2344 5031 HOH HOH B . 
Z  5 HOH 245  2345 5601 HOH HOH B . 
Z  5 HOH 246  2346 5262 HOH HOH B . 
Z  5 HOH 247  2347 5654 HOH HOH B . 
Z  5 HOH 248  2348 5336 HOH HOH B . 
Z  5 HOH 249  2349 5435 HOH HOH B . 
Z  5 HOH 250  2350 5338 HOH HOH B . 
Z  5 HOH 251  2351 5323 HOH HOH B . 
Z  5 HOH 252  2352 5424 HOH HOH B . 
Z  5 HOH 253  2353 5340 HOH HOH B . 
Z  5 HOH 254  2354 5162 HOH HOH B . 
Z  5 HOH 255  2355 5056 HOH HOH B . 
Z  5 HOH 256  2356 5524 HOH HOH B . 
Z  5 HOH 257  2357 6001 HOH HOH B . 
Z  5 HOH 258  2358 5024 HOH HOH B . 
Z  5 HOH 259  2359 5446 HOH HOH B . 
Z  5 HOH 260  2360 5419 HOH HOH B . 
Z  5 HOH 261  2361 5558 HOH HOH B . 
Z  5 HOH 262  2362 5684 HOH HOH B . 
Z  5 HOH 263  2363 5433 HOH HOH B . 
Z  5 HOH 264  2364 5414 HOH HOH B . 
Z  5 HOH 265  2365 5256 HOH HOH B . 
Z  5 HOH 266  2366 5023 HOH HOH B . 
Z  5 HOH 267  2367 5572 HOH HOH B . 
Z  5 HOH 268  2368 5450 HOH HOH B . 
Z  5 HOH 269  2369 5398 HOH HOH B . 
Z  5 HOH 270  2370 6000 HOH HOH B . 
Z  5 HOH 271  2371 5195 HOH HOH B . 
Z  5 HOH 272  2372 5194 HOH HOH B . 
Z  5 HOH 273  2373 5089 HOH HOH B . 
Z  5 HOH 274  2374 5577 HOH HOH B . 
Z  5 HOH 275  2375 5034 HOH HOH B . 
Z  5 HOH 276  2376 5886 HOH HOH B . 
Z  5 HOH 277  2377 5991 HOH HOH B . 
Z  5 HOH 278  2378 5095 HOH HOH B . 
Z  5 HOH 279  2379 5335 HOH HOH B . 
Z  5 HOH 280  2380 5543 HOH HOH B . 
Z  5 HOH 281  2381 5975 HOH HOH B . 
Z  5 HOH 282  2382 5557 HOH HOH B . 
Z  5 HOH 283  2383 5882 HOH HOH B . 
Z  5 HOH 284  2384 5745 HOH HOH B . 
Z  5 HOH 285  2385 5393 HOH HOH B . 
Z  5 HOH 286  2386 5144 HOH HOH B . 
Z  5 HOH 287  2387 5549 HOH HOH B . 
Z  5 HOH 288  2388 5722 HOH HOH B . 
Z  5 HOH 289  2389 5569 HOH HOH B . 
Z  5 HOH 290  2390 5475 HOH HOH B . 
Z  5 HOH 291  2391 5301 HOH HOH B . 
Z  5 HOH 292  2392 5537 HOH HOH B . 
Z  5 HOH 293  2393 5788 HOH HOH B . 
Z  5 HOH 294  2394 5813 HOH HOH B . 
Z  5 HOH 295  2395 5383 HOH HOH B . 
Z  5 HOH 296  2396 5405 HOH HOH B . 
Z  5 HOH 297  2397 5499 HOH HOH B . 
Z  5 HOH 298  2398 5443 HOH HOH B . 
Z  5 HOH 299  2399 5451 HOH HOH B . 
Z  5 HOH 300  2400 5321 HOH HOH B . 
Z  5 HOH 301  2401 5345 HOH HOH B . 
Z  5 HOH 302  2402 5084 HOH HOH B . 
Z  5 HOH 303  2403 5884 HOH HOH B . 
Z  5 HOH 304  2404 5530 HOH HOH B . 
Z  5 HOH 305  2405 5155 HOH HOH B . 
Z  5 HOH 306  2406 5252 HOH HOH B . 
Z  5 HOH 307  2407 5294 HOH HOH B . 
Z  5 HOH 308  2408 5447 HOH HOH B . 
Z  5 HOH 309  2409 5488 HOH HOH B . 
Z  5 HOH 310  2410 5281 HOH HOH B . 
Z  5 HOH 311  2411 5790 HOH HOH B . 
Z  5 HOH 312  2412 5923 HOH HOH B . 
Z  5 HOH 313  2413 5422 HOH HOH B . 
Z  5 HOH 314  2414 5406 HOH HOH B . 
Z  5 HOH 315  2415 5016 HOH HOH B . 
Z  5 HOH 316  2416 5815 HOH HOH B . 
Z  5 HOH 317  2417 6035 HOH HOH B . 
Z  5 HOH 318  2418 5916 HOH HOH B . 
Z  5 HOH 319  2419 5522 HOH HOH B . 
Z  5 HOH 320  2420 6011 HOH HOH B . 
Z  5 HOH 321  2421 5212 HOH HOH B . 
Z  5 HOH 322  2422 5078 HOH HOH B . 
Z  5 HOH 323  2423 5025 HOH HOH B . 
Z  5 HOH 324  2424 5639 HOH HOH B . 
Z  5 HOH 325  2425 5403 HOH HOH B . 
Z  5 HOH 326  2426 5371 HOH HOH B . 
Z  5 HOH 327  2427 5325 HOH HOH B . 
Z  5 HOH 328  2428 5615 HOH HOH B . 
Z  5 HOH 329  2429 5879 HOH HOH B . 
Z  5 HOH 330  2430 5901 HOH HOH B . 
Z  5 HOH 331  2431 5870 HOH HOH B . 
Z  5 HOH 332  2432 5581 HOH HOH B . 
Z  5 HOH 333  2433 5067 HOH HOH B . 
Z  5 HOH 334  2434 5164 HOH HOH B . 
Z  5 HOH 335  2435 5646 HOH HOH B . 
Z  5 HOH 336  2436 5563 HOH HOH B . 
Z  5 HOH 337  2437 5545 HOH HOH B . 
Z  5 HOH 338  2438 5445 HOH HOH B . 
Z  5 HOH 339  2439 5237 HOH HOH B . 
Z  5 HOH 340  2440 5290 HOH HOH B . 
Z  5 HOH 341  2441 5224 HOH HOH B . 
Z  5 HOH 342  2442 5653 HOH HOH B . 
Z  5 HOH 343  2443 5313 HOH HOH B . 
Z  5 HOH 344  2444 5384 HOH HOH B . 
Z  5 HOH 345  2445 5939 HOH HOH B . 
Z  5 HOH 346  2446 5979 HOH HOH B . 
Z  5 HOH 347  2447 5683 HOH HOH B . 
Z  5 HOH 348  2448 5366 HOH HOH B . 
Z  5 HOH 349  2449 5002 HOH HOH B . 
Z  5 HOH 350  2450 5456 HOH HOH B . 
Z  5 HOH 351  2451 5760 HOH HOH B . 
Z  5 HOH 352  2452 5562 HOH HOH B . 
Z  5 HOH 353  2453 5401 HOH HOH B . 
Z  5 HOH 354  2454 5691 HOH HOH B . 
Z  5 HOH 355  2455 5624 HOH HOH B . 
Z  5 HOH 356  2456 5392 HOH HOH B . 
Z  5 HOH 357  2457 5399 HOH HOH B . 
Z  5 HOH 358  2458 5479 HOH HOH B . 
Z  5 HOH 359  2459 5958 HOH HOH B . 
Z  5 HOH 360  2460 5159 HOH HOH B . 
Z  5 HOH 361  2461 5254 HOH HOH B . 
Z  5 HOH 362  2462 5763 HOH HOH B . 
Z  5 HOH 363  2463 5441 HOH HOH B . 
Z  5 HOH 364  2464 5485 HOH HOH B . 
Z  5 HOH 365  2465 5125 HOH HOH B . 
Z  5 HOH 366  2466 5390 HOH HOH B . 
Z  5 HOH 367  2467 5113 HOH HOH B . 
Z  5 HOH 368  2468 5833 HOH HOH B . 
Z  5 HOH 369  2469 5270 HOH HOH B . 
Z  5 HOH 370  2470 5431 HOH HOH B . 
Z  5 HOH 371  2471 5952 HOH HOH B . 
Z  5 HOH 372  2472 5373 HOH HOH B . 
Z  5 HOH 373  2473 5223 HOH HOH B . 
Z  5 HOH 374  2474 5331 HOH HOH B . 
Z  5 HOH 375  2475 5525 HOH HOH B . 
Z  5 HOH 376  2476 5219 HOH HOH B . 
Z  5 HOH 377  2477 5976 HOH HOH B . 
Z  5 HOH 378  2478 5616 HOH HOH B . 
Z  5 HOH 379  2479 5785 HOH HOH B . 
Z  5 HOH 380  2480 5020 HOH HOH B . 
Z  5 HOH 381  2481 5676 HOH HOH B . 
Z  5 HOH 382  2482 5350 HOH HOH B . 
Z  5 HOH 383  2483 5449 HOH HOH B . 
Z  5 HOH 384  2484 5454 HOH HOH B . 
Z  5 HOH 385  2485 5112 HOH HOH B . 
Z  5 HOH 386  2486 5318 HOH HOH B . 
Z  5 HOH 387  2487 5484 HOH HOH B . 
Z  5 HOH 388  2488 5279 HOH HOH B . 
Z  5 HOH 389  2489 5453 HOH HOH B . 
Z  5 HOH 390  2490 5377 HOH HOH B . 
Z  5 HOH 391  2491 5605 HOH HOH B . 
Z  5 HOH 392  2492 5595 HOH HOH B . 
Z  5 HOH 393  2493 5046 HOH HOH B . 
Z  5 HOH 394  2494 5436 HOH HOH B . 
Z  5 HOH 395  2495 5471 HOH HOH B . 
Z  5 HOH 396  2496 5741 HOH HOH B . 
Z  5 HOH 397  2497 5260 HOH HOH B . 
Z  5 HOH 398  2498 5147 HOH HOH B . 
Z  5 HOH 399  2499 5280 HOH HOH B . 
Z  5 HOH 400  2500 5359 HOH HOH B . 
Z  5 HOH 401  2501 5165 HOH HOH B . 
Z  5 HOH 402  2502 5246 HOH HOH B . 
Z  5 HOH 403  2503 5528 HOH HOH B . 
Z  5 HOH 404  2504 5417 HOH HOH B . 
Z  5 HOH 405  2505 5590 HOH HOH B . 
Z  5 HOH 406  2506 5872 HOH HOH B . 
Z  5 HOH 407  2507 5551 HOH HOH B . 
Z  5 HOH 408  2508 5326 HOH HOH B . 
Z  5 HOH 409  2509 5239 HOH HOH B . 
Z  5 HOH 410  2510 5887 HOH HOH B . 
Z  5 HOH 411  2511 5102 HOH HOH B . 
Z  5 HOH 412  2512 5547 HOH HOH B . 
Z  5 HOH 413  2513 5473 HOH HOH B . 
Z  5 HOH 414  2514 5276 HOH HOH B . 
Z  5 HOH 415  2515 5381 HOH HOH B . 
Z  5 HOH 416  2516 5216 HOH HOH B . 
Z  5 HOH 417  2517 5602 HOH HOH B . 
Z  5 HOH 418  2518 6025 HOH HOH B . 
Z  5 HOH 419  2519 5918 HOH HOH B . 
Z  5 HOH 420  2520 5364 HOH HOH B . 
Z  5 HOH 421  2521 5229 HOH HOH B . 
Z  5 HOH 422  2522 5035 HOH HOH B . 
Z  5 HOH 423  2523 5272 HOH HOH B . 
Z  5 HOH 424  2524 5965 HOH HOH B . 
Z  5 HOH 425  2525 5118 HOH HOH B . 
Z  5 HOH 426  2526 5881 HOH HOH B . 
Z  5 HOH 427  2527 5255 HOH HOH B . 
Z  5 HOH 428  2528 5206 HOH HOH B . 
Z  5 HOH 429  2529 5512 HOH HOH B . 
Z  5 HOH 430  2530 5535 HOH HOH B . 
Z  5 HOH 431  2531 5559 HOH HOH B . 
Z  5 HOH 432  2532 5589 HOH HOH B . 
Z  5 HOH 433  2533 5049 HOH HOH B . 
Z  5 HOH 434  2534 5057 HOH HOH B . 
Z  5 HOH 435  2535 5455 HOH HOH B . 
Z  5 HOH 436  2536 5333 HOH HOH B . 
Z  5 HOH 437  2537 5509 HOH HOH B . 
Z  5 HOH 438  2538 5495 HOH HOH B . 
Z  5 HOH 439  2539 5258 HOH HOH B . 
Z  5 HOH 440  2540 5554 HOH HOH B . 
Z  5 HOH 441  2541 5211 HOH HOH B . 
Z  5 HOH 442  2542 5638 HOH HOH B . 
Z  5 HOH 443  2543 5439 HOH HOH B . 
Z  5 HOH 444  2544 5533 HOH HOH B . 
Z  5 HOH 445  2545 5714 HOH HOH B . 
Z  5 HOH 446  2546 5452 HOH HOH B . 
Z  5 HOH 447  2547 5832 HOH HOH B . 
Z  5 HOH 448  2548 5129 HOH HOH B . 
Z  5 HOH 449  2549 5780 HOH HOH B . 
Z  5 HOH 450  2550 6006 HOH HOH B . 
Z  5 HOH 451  2551 5268 HOH HOH B . 
Z  5 HOH 452  2552 5416 HOH HOH B . 
Z  5 HOH 453  2553 5723 HOH HOH B . 
Z  5 HOH 454  2554 5230 HOH HOH B . 
Z  5 HOH 455  2555 5196 HOH HOH B . 
Z  5 HOH 456  2556 5240 HOH HOH B . 
Z  5 HOH 457  2557 5134 HOH HOH B . 
Z  5 HOH 458  2558 5987 HOH HOH B . 
Z  5 HOH 459  2559 5226 HOH HOH B . 
Z  5 HOH 460  2560 5249 HOH HOH B . 
Z  5 HOH 461  2561 5573 HOH HOH B . 
Z  5 HOH 462  2562 5457 HOH HOH B . 
Z  5 HOH 463  2563 5891 HOH HOH B . 
Z  5 HOH 464  2564 5241 HOH HOH B . 
Z  5 HOH 465  2565 5275 HOH HOH B . 
Z  5 HOH 466  2566 5622 HOH HOH B . 
Z  5 HOH 467  2567 5909 HOH HOH B . 
Z  5 HOH 468  2568 5514 HOH HOH B . 
Z  5 HOH 469  2569 5238 HOH HOH B . 
Z  5 HOH 470  2570 5927 HOH HOH B . 
Z  5 HOH 471  2571 5411 HOH HOH B . 
Z  5 HOH 472  2572 5957 HOH HOH B . 
Z  5 HOH 473  2573 5579 HOH HOH B . 
Z  5 HOH 474  2574 5319 HOH HOH B . 
Z  5 HOH 475  2575 5621 HOH HOH B . 
Z  5 HOH 476  2576 5267 HOH HOH B . 
Z  5 HOH 477  2577 5481 HOH HOH B . 
Z  5 HOH 478  2578 5497 HOH HOH B . 
Z  5 HOH 479  2579 5529 HOH HOH B . 
Z  5 HOH 480  2580 5597 HOH HOH B . 
Z  5 HOH 481  2581 5500 HOH HOH B . 
Z  5 HOH 482  2582 5098 HOH HOH B . 
Z  5 HOH 483  2583 5544 HOH HOH B . 
Z  5 HOH 484  2584 5637 HOH HOH B . 
Z  5 HOH 485  2585 5341 HOH HOH B . 
Z  5 HOH 486  2586 5306 HOH HOH B . 
Z  5 HOH 487  2587 5448 HOH HOH B . 
Z  5 HOH 488  2588 5372 HOH HOH B . 
Z  5 HOH 489  2589 5998 HOH HOH B . 
Z  5 HOH 490  2590 5026 HOH HOH B . 
Z  5 HOH 491  2591 5396 HOH HOH B . 
Z  5 HOH 492  2592 5461 HOH HOH B . 
Z  5 HOH 493  2593 5460 HOH HOH B . 
Z  5 HOH 494  2594 5634 HOH HOH B . 
Z  5 HOH 495  2595 5360 HOH HOH B . 
Z  5 HOH 496  2596 5802 HOH HOH B . 
Z  5 HOH 497  2597 5378 HOH HOH B . 
Z  5 HOH 498  2598 5235 HOH HOH B . 
Z  5 HOH 499  2599 5028 HOH HOH B . 
Z  5 HOH 500  2600 5732 HOH HOH B . 
Z  5 HOH 501  2601 5135 HOH HOH B . 
Z  5 HOH 502  2602 5119 HOH HOH B . 
Z  5 HOH 503  2603 5472 HOH HOH B . 
Z  5 HOH 504  2604 5430 HOH HOH B . 
Z  5 HOH 505  2605 5173 HOH HOH B . 
Z  5 HOH 506  2606 5491 HOH HOH B . 
Z  5 HOH 507  2607 5526 HOH HOH B . 
Z  5 HOH 508  2608 5283 HOH HOH B . 
Z  5 HOH 509  2609 5191 HOH HOH B . 
Z  5 HOH 510  2610 5039 HOH HOH B . 
Z  5 HOH 511  2611 5282 HOH HOH B . 
Z  5 HOH 512  2612 5050 HOH HOH B . 
Z  5 HOH 513  2613 5520 HOH HOH B . 
Z  5 HOH 514  2614 5076 HOH HOH B . 
Z  5 HOH 515  2615 5532 HOH HOH B . 
Z  5 HOH 516  2616 5742 HOH HOH B . 
Z  5 HOH 517  2617 5220 HOH HOH B . 
Z  5 HOH 518  2618 5798 HOH HOH B . 
Z  5 HOH 519  2619 5314 HOH HOH B . 
Z  5 HOH 520  2620 5160 HOH HOH B . 
Z  5 HOH 521  2621 5343 HOH HOH B . 
Z  5 HOH 522  2622 5515 HOH HOH B . 
Z  5 HOH 523  2623 5574 HOH HOH B . 
Z  5 HOH 524  2624 5540 HOH HOH B . 
Z  5 HOH 525  2625 5468 HOH HOH B . 
Z  5 HOH 526  2626 5878 HOH HOH B . 
Z  5 HOH 527  2627 5201 HOH HOH B . 
Z  5 HOH 528  2628 5810 HOH HOH B . 
Z  5 HOH 529  2629 5964 HOH HOH B . 
Z  5 HOH 530  2630 5071 HOH HOH B . 
Z  5 HOH 531  2631 5498 HOH HOH B . 
Z  5 HOH 532  2632 5055 HOH HOH B . 
Z  5 HOH 533  2633 5552 HOH HOH B . 
Z  5 HOH 534  2634 5855 HOH HOH B . 
Z  5 HOH 535  2635 5504 HOH HOH B . 
Z  5 HOH 536  2636 5316 HOH HOH B . 
Z  5 HOH 537  2637 5561 HOH HOH B . 
Z  5 HOH 538  2638 5117 HOH HOH B . 
Z  5 HOH 539  2639 5600 HOH HOH B . 
Z  5 HOH 540  2640 5470 HOH HOH B . 
Z  5 HOH 541  2641 5148 HOH HOH B . 
Z  5 HOH 542  2642 5068 HOH HOH B . 
Z  5 HOH 543  2643 5531 HOH HOH B . 
Z  5 HOH 544  2644 5935 HOH HOH B . 
Z  5 HOH 545  2645 5379 HOH HOH B . 
Z  5 HOH 546  2646 5094 HOH HOH B . 
Z  5 HOH 547  2647 5247 HOH HOH B . 
Z  5 HOH 548  2648 5271 HOH HOH B . 
Z  5 HOH 549  2649 5885 HOH HOH B . 
Z  5 HOH 550  2650 5362 HOH HOH B . 
Z  5 HOH 551  2651 5973 HOH HOH B . 
Z  5 HOH 552  2652 5986 HOH HOH B . 
Z  5 HOH 553  2653 5808 HOH HOH B . 
Z  5 HOH 554  2654 5571 HOH HOH B . 
Z  5 HOH 555  2655 5603 HOH HOH B . 
Z  5 HOH 556  2656 5494 HOH HOH B . 
Z  5 HOH 557  2657 5097 HOH HOH B . 
Z  5 HOH 558  2658 5817 HOH HOH B . 
Z  5 HOH 559  2659 5826 HOH HOH B . 
Z  5 HOH 560  2660 5222 HOH HOH B . 
Z  5 HOH 561  2661 6020 HOH HOH B . 
Z  5 HOH 562  2662 5779 HOH HOH B . 
Z  5 HOH 563  2663 5413 HOH HOH B . 
Z  5 HOH 564  2664 5204 HOH HOH B . 
Z  5 HOH 565  2665 5213 HOH HOH B . 
Z  5 HOH 566  2666 5099 HOH HOH B . 
Z  5 HOH 567  2667 5548 HOH HOH B . 
Z  5 HOH 568  2668 5092 HOH HOH B . 
Z  5 HOH 569  2669 5361 HOH HOH B . 
Z  5 HOH 570  2670 5610 HOH HOH B . 
Z  5 HOH 571  2671 5970 HOH HOH B . 
Z  5 HOH 572  2672 5391 HOH HOH B . 
Z  5 HOH 573  2673 5291 HOH HOH B . 
Z  5 HOH 574  2674 5120 HOH HOH B . 
Z  5 HOH 575  2675 5192 HOH HOH B . 
Z  5 HOH 576  2676 5410 HOH HOH B . 
Z  5 HOH 577  2677 5093 HOH HOH B . 
Z  5 HOH 578  2678 5546 HOH HOH B . 
Z  5 HOH 579  2679 5342 HOH HOH B . 
Z  5 HOH 580  2680 5508 HOH HOH B . 
Z  5 HOH 581  2681 5652 HOH HOH B . 
Z  5 HOH 582  2682 5981 HOH HOH B . 
Z  5 HOH 583  2683 5553 HOH HOH B . 
Z  5 HOH 584  2684 5266 HOH HOH B . 
Z  5 HOH 585  2685 5054 HOH HOH B . 
Z  5 HOH 586  2686 5588 HOH HOH B . 
Z  5 HOH 587  2687 5131 HOH HOH B . 
Z  5 HOH 588  2688 5073 HOH HOH B . 
Z  5 HOH 589  2689 5130 HOH HOH B . 
Z  5 HOH 590  2690 5022 HOH HOH B . 
Z  5 HOH 591  2691 5513 HOH HOH B . 
Z  5 HOH 592  2692 5365 HOH HOH B . 
Z  5 HOH 593  2693 5501 HOH HOH B . 
Z  5 HOH 594  2694 5140 HOH HOH B . 
Z  5 HOH 595  2695 5466 HOH HOH B . 
Z  5 HOH 596  2696 6012 HOH HOH B . 
Z  5 HOH 597  2697 5199 HOH HOH B . 
Z  5 HOH 598  2698 5842 HOH HOH B . 
Z  5 HOH 599  2699 5047 HOH HOH B . 
Z  5 HOH 600  2700 6002 HOH HOH B . 
Z  5 HOH 601  2701 5995 HOH HOH B . 
Z  5 HOH 602  2702 5560 HOH HOH B . 
Z  5 HOH 603  2703 5594 HOH HOH B . 
Z  5 HOH 604  2704 5486 HOH HOH B . 
Z  5 HOH 605  2705 5865 HOH HOH B . 
Z  5 HOH 606  2706 5663 HOH HOH B . 
Z  5 HOH 607  2707 5109 HOH HOH B . 
Z  5 HOH 608  2708 5277 HOH HOH B . 
Z  5 HOH 609  2709 5516 HOH HOH B . 
Z  5 HOH 610  2710 5250 HOH HOH B . 
Z  5 HOH 611  2711 5330 HOH HOH B . 
Z  5 HOH 612  2712 5145 HOH HOH B . 
Z  5 HOH 613  2713 5114 HOH HOH B . 
Z  5 HOH 614  2714 5963 HOH HOH B . 
Z  5 HOH 615  2715 5101 HOH HOH B . 
Z  5 HOH 616  2716 5736 HOH HOH B . 
Z  5 HOH 617  2717 5059 HOH HOH B . 
Z  5 HOH 618  2718 5674 HOH HOH B . 
Z  5 HOH 619  2719 5983 HOH HOH B . 
Z  5 HOH 620  2720 5874 HOH HOH B . 
Z  5 HOH 621  2721 5264 HOH HOH B . 
Z  5 HOH 622  2722 5650 HOH HOH B . 
Z  5 HOH 623  2723 5124 HOH HOH B . 
Z  5 HOH 624  2724 6017 HOH HOH B . 
Z  5 HOH 625  2725 5074 HOH HOH B . 
Z  5 HOH 626  2726 5584 HOH HOH B . 
Z  5 HOH 627  2727 5157 HOH HOH B . 
Z  5 HOH 628  2728 5082 HOH HOH B . 
Z  5 HOH 629  2729 5860 HOH HOH B . 
Z  5 HOH 630  2730 5142 HOH HOH B . 
Z  5 HOH 631  2731 5921 HOH HOH B . 
Z  5 HOH 632  2732 5906 HOH HOH B . 
Z  5 HOH 633  2733 5668 HOH HOH B . 
Z  5 HOH 634  2734 5744 HOH HOH B . 
Z  5 HOH 635  2735 5265 HOH HOH B . 
Z  5 HOH 636  2736 5080 HOH HOH B . 
Z  5 HOH 637  2737 5550 HOH HOH B . 
Z  5 HOH 638  2738 5202 HOH HOH B . 
Z  5 HOH 639  2739 5988 HOH HOH B . 
Z  5 HOH 640  2740 5061 HOH HOH B . 
Z  5 HOH 641  2741 5064 HOH HOH B . 
Z  5 HOH 642  2742 5587 HOH HOH B . 
Z  5 HOH 643  2743 5404 HOH HOH B . 
Z  5 HOH 644  2744 5261 HOH HOH B . 
Z  5 HOH 645  2745 5126 HOH HOH B . 
Z  5 HOH 646  2746 5019 HOH HOH B . 
Z  5 HOH 647  2747 5846 HOH HOH B . 
Z  5 HOH 648  2748 5387 HOH HOH B . 
Z  5 HOH 649  2749 5081 HOH HOH B . 
Z  5 HOH 650  2750 5867 HOH HOH B . 
Z  5 HOH 651  2751 5088 HOH HOH B . 
Z  5 HOH 652  2752 6016 HOH HOH B . 
Z  5 HOH 653  2753 5567 HOH HOH B . 
Z  5 HOH 654  2754 5585 HOH HOH B . 
Z  5 HOH 655  2755 5781 HOH HOH B . 
Z  5 HOH 656  2756 5072 HOH HOH B . 
Z  5 HOH 657  2757 5036 HOH HOH B . 
Z  5 HOH 658  2758 5408 HOH HOH B . 
Z  5 HOH 659  2759 6028 HOH HOH B . 
Z  5 HOH 660  2760 5111 HOH HOH B . 
Z  5 HOH 661  2761 5853 HOH HOH B . 
Z  5 HOH 662  2762 5029 HOH HOH B . 
Z  5 HOH 663  2763 5244 HOH HOH B . 
Z  5 HOH 664  2764 5678 HOH HOH B . 
Z  5 HOH 665  2765 5075 HOH HOH B . 
Z  5 HOH 666  2766 5001 HOH HOH B . 
Z  5 HOH 667  2767 5606 HOH HOH B . 
Z  5 HOH 668  2768 5990 HOH HOH B . 
Z  5 HOH 669  2769 5070 HOH HOH B . 
Z  5 HOH 670  2770 5166 HOH HOH B . 
Z  5 HOH 671  2771 5225 HOH HOH B . 
Z  5 HOH 672  2772 5734 HOH HOH B . 
Z  5 HOH 673  2773 5284 HOH HOH B . 
Z  5 HOH 674  2774 5644 HOH HOH B . 
Z  5 HOH 675  2775 5968 HOH HOH B . 
Z  5 HOH 676  2776 5203 HOH HOH B . 
Z  5 HOH 677  2777 5712 HOH HOH B . 
Z  5 HOH 678  2778 5217 HOH HOH B . 
Z  5 HOH 679  2779 5426 HOH HOH B . 
Z  5 HOH 680  2780 5106 HOH HOH B . 
Z  5 HOH 681  2781 6014 HOH HOH B . 
Z  5 HOH 682  2782 5628 HOH HOH B . 
Z  5 HOH 683  2783 5234 HOH HOH B . 
Z  5 HOH 684  2784 5347 HOH HOH B . 
Z  5 HOH 685  2785 5924 HOH HOH B . 
Z  5 HOH 686  2786 5804 HOH HOH B . 
Z  5 HOH 687  2787 5959 HOH HOH B . 
Z  5 HOH 688  2788 5956 HOH HOH B . 
Z  5 HOH 689  2789 5575 HOH HOH B . 
Z  5 HOH 690  2790 5208 HOH HOH B . 
Z  5 HOH 691  2791 5243 HOH HOH B . 
Z  5 HOH 692  2792 5429 HOH HOH B . 
Z  5 HOH 693  2793 5103 HOH HOH B . 
Z  5 HOH 694  2794 5568 HOH HOH B . 
Z  5 HOH 695  2795 6034 HOH HOH B . 
Z  5 HOH 696  2796 5014 HOH HOH B . 
Z  5 HOH 697  2797 5296 HOH HOH B . 
Z  5 HOH 698  2798 5943 HOH HOH B . 
Z  5 HOH 699  2799 5518 HOH HOH B . 
Z  5 HOH 700  2800 5409 HOH HOH B . 
Z  5 HOH 701  2801 5974 HOH HOH B . 
Z  5 HOH 702  2802 5210 HOH HOH B . 
Z  5 HOH 703  2803 5146 HOH HOH B . 
Z  5 HOH 704  2804 5045 HOH HOH B . 
Z  5 HOH 705  2805 5287 HOH HOH B . 
Z  5 HOH 706  2806 5483 HOH HOH B . 
Z  5 HOH 707  2807 5221 HOH HOH B . 
Z  5 HOH 708  2808 5521 HOH HOH B . 
Z  5 HOH 709  2809 5782 HOH HOH B . 
Z  5 HOH 710  2810 5304 HOH HOH B . 
Z  5 HOH 711  2811 5645 HOH HOH B . 
Z  5 HOH 712  2812 5069 HOH HOH B . 
Z  5 HOH 713  2813 5143 HOH HOH B . 
Z  5 HOH 714  2814 5489 HOH HOH B . 
Z  5 HOH 715  2815 5278 HOH HOH B . 
Z  5 HOH 716  2816 5298 HOH HOH B . 
Z  5 HOH 717  2817 5894 HOH HOH B . 
Z  5 HOH 718  2818 5100 HOH HOH B . 
Z  5 HOH 719  2819 5207 HOH HOH B . 
Z  5 HOH 720  2820 5320 HOH HOH B . 
Z  5 HOH 721  2821 5218 HOH HOH B . 
Z  5 HOH 722  2822 5904 HOH HOH B . 
Z  5 HOH 723  2823 5849 HOH HOH B . 
Z  5 HOH 724  2824 5152 HOH HOH B . 
Z  5 HOH 725  2825 5228 HOH HOH B . 
Z  5 HOH 726  2826 5930 HOH HOH B . 
Z  5 HOH 727  2827 6013 HOH HOH B . 
Z  5 HOH 728  2828 5565 HOH HOH B . 
Z  5 HOH 729  2829 5967 HOH HOH B . 
Z  5 HOH 730  2830 5999 HOH HOH B . 
Z  5 HOH 731  2831 5288 HOH HOH B . 
Z  5 HOH 732  2832 5873 HOH HOH B . 
Z  5 HOH 733  2833 5631 HOH HOH B . 
Z  5 HOH 734  2834 5178 HOH HOH B . 
Z  5 HOH 735  2835 5087 HOH HOH B . 
Z  5 HOH 736  2836 5232 HOH HOH B . 
Z  5 HOH 737  2837 5828 HOH HOH B . 
Z  5 HOH 738  2838 5003 HOH HOH B . 
Z  5 HOH 739  2839 5158 HOH HOH B . 
Z  5 HOH 740  2840 5259 HOH HOH B . 
Z  5 HOH 741  2841 5193 HOH HOH B . 
Z  5 HOH 742  2842 6003 HOH HOH B . 
Z  5 HOH 743  2843 5940 HOH HOH B . 
Z  5 HOH 744  2844 5432 HOH HOH B . 
Z  5 HOH 745  2845 5487 HOH HOH B . 
Z  5 HOH 746  2846 5110 HOH HOH B . 
Z  5 HOH 747  2847 5604 HOH HOH B . 
Z  5 HOH 748  2848 5032 HOH HOH B . 
Z  5 HOH 749  2849 6024 HOH HOH B . 
Z  5 HOH 750  2850 5033 HOH HOH B . 
Z  5 HOH 751  2851 5993 HOH HOH B . 
Z  5 HOH 752  2852 5953 HOH HOH B . 
Z  5 HOH 753  2853 5630 HOH HOH B . 
Z  5 HOH 754  2854 6004 HOH HOH B . 
Z  5 HOH 755  2855 5174 HOH HOH B . 
Z  5 HOH 756  2856 5971 HOH HOH B . 
Z  5 HOH 757  2857 5493 HOH HOH B . 
Z  5 HOH 758  2858 5890 HOH HOH B . 
Z  5 HOH 759  2859 5746 HOH HOH B . 
Z  5 HOH 760  2860 5369 HOH HOH B . 
Z  5 HOH 761  2861 5751 HOH HOH B . 
Z  5 HOH 762  2862 5151 HOH HOH B . 
Z  5 HOH 763  2863 5593 HOH HOH B . 
Z  5 HOH 764  2864 5889 HOH HOH B . 
Z  5 HOH 765  2865 5699 HOH HOH B . 
Z  5 HOH 766  2866 6031 HOH HOH B . 
Z  5 HOH 767  2867 5156 HOH HOH B . 
Z  5 HOH 768  2868 5576 HOH HOH B . 
Z  5 HOH 769  2869 5077 HOH HOH B . 
Z  5 HOH 770  2870 5105 HOH HOH B . 
Z  5 HOH 771  2871 5985 HOH HOH B . 
Z  5 HOH 772  2872 6033 HOH HOH B . 
Z  5 HOH 773  2873 5689 HOH HOH B . 
Z  5 HOH 774  2874 5096 HOH HOH B . 
Z  5 HOH 775  2875 5163 HOH HOH B . 
Z  5 HOH 776  2876 5154 HOH HOH B . 
Z  5 HOH 777  2877 5127 HOH HOH B . 
Z  5 HOH 778  2878 5686 HOH HOH B . 
Z  5 HOH 779  2879 5696 HOH HOH B . 
Z  5 HOH 780  2880 5274 HOH HOH B . 
Z  5 HOH 781  2881 5012 HOH HOH B . 
Z  5 HOH 782  2882 5527 HOH HOH B . 
Z  5 HOH 783  2883 5492 HOH HOH B . 
Z  5 HOH 784  2884 5715 HOH HOH B . 
Z  5 HOH 785  2885 5612 HOH HOH B . 
Z  5 HOH 786  2886 5596 HOH HOH B . 
Z  5 HOH 787  2887 5703 HOH HOH B . 
Z  5 HOH 788  2888 5880 HOH HOH B . 
Z  5 HOH 789  2889 5706 HOH HOH B . 
Z  5 HOH 790  2890 5611 HOH HOH B . 
Z  5 HOH 791  2891 5673 HOH HOH B . 
Z  5 HOH 792  2892 5641 HOH HOH B . 
Z  5 HOH 793  2893 5643 HOH HOH B . 
Z  5 HOH 794  2894 5041 HOH HOH B . 
Z  5 HOH 795  2895 5215 HOH HOH B . 
Z  5 HOH 796  2896 5180 HOH HOH B . 
Z  5 HOH 797  2897 5912 HOH HOH B . 
Z  5 HOH 798  2898 5052 HOH HOH B . 
Z  5 HOH 799  2899 5066 HOH HOH B . 
Z  5 HOH 800  2900 5079 HOH HOH B . 
Z  5 HOH 801  2901 5765 HOH HOH B . 
Z  5 HOH 802  2902 5792 HOH HOH B . 
Z  5 HOH 803  2903 5854 HOH HOH B . 
Z  5 HOH 804  2904 6019 HOH HOH B . 
Z  5 HOH 805  2905 5042 HOH HOH B . 
Z  5 HOH 806  2906 5607 HOH HOH B . 
Z  5 HOH 807  2907 5008 HOH HOH B . 
Z  5 HOH 808  2908 5030 HOH HOH B . 
Z  5 HOH 809  2909 5139 HOH HOH B . 
Z  5 HOH 810  2910 5053 HOH HOH B . 
Z  5 HOH 811  2911 5922 HOH HOH B . 
Z  5 HOH 812  2912 5713 HOH HOH B . 
Z  5 HOH 813  2913 5898 HOH HOH B . 
Z  5 HOH 814  2914 5063 HOH HOH B . 
Z  5 HOH 815  2915 5861 HOH HOH B . 
Z  5 HOH 816  2916 5502 HOH HOH B . 
Z  5 HOH 817  2917 5505 HOH HOH B . 
Z  5 HOH 818  2918 5811 HOH HOH B . 
Z  5 HOH 819  2919 5762 HOH HOH B . 
Z  5 HOH 820  2920 5739 HOH HOH B . 
Z  5 HOH 821  2921 5598 HOH HOH B . 
Z  5 HOH 822  2922 5858 HOH HOH B . 
Z  5 HOH 823  2923 5883 HOH HOH B . 
Z  5 HOH 824  2924 5829 HOH HOH B . 
Z  5 HOH 825  2925 6005 HOH HOH B . 
Z  5 HOH 826  2926 5783 HOH HOH B . 
Z  5 HOH 827  2927 5623 HOH HOH B . 
Z  5 HOH 828  2928 5269 HOH HOH B . 
Z  5 HOH 829  2929 5200 HOH HOH B . 
Z  5 HOH 830  2930 5704 HOH HOH B . 
Z  5 HOH 831  2931 5564 HOH HOH B . 
Z  5 HOH 832  2932 5179 HOH HOH B . 
Z  5 HOH 833  2933 5797 HOH HOH B . 
Z  5 HOH 834  2934 6040 HOH HOH B . 
Z  5 HOH 835  2935 5620 HOH HOH B . 
Z  5 HOH 836  2936 6039 HOH HOH B . 
Z  5 HOH 837  2937 6045 HOH HOH B . 
Z  5 HOH 838  2938 5757 HOH HOH B . 
Z  5 HOH 839  2939 5626 HOH HOH B . 
Z  5 HOH 840  2940 5085 HOH HOH B . 
Z  5 HOH 841  2941 5801 HOH HOH B . 
Z  5 HOH 842  2942 5695 HOH HOH B . 
Z  5 HOH 843  2943 5617 HOH HOH B . 
Z  5 HOH 844  2944 6036 HOH HOH B . 
Z  5 HOH 845  2945 5293 HOH HOH B . 
Z  5 HOH 846  2946 5138 HOH HOH B . 
Z  5 HOH 847  2947 5848 HOH HOH B . 
Z  5 HOH 848  2948 5920 HOH HOH B . 
Z  5 HOH 849  2949 5955 HOH HOH B . 
Z  5 HOH 850  2950 5669 HOH HOH B . 
Z  5 HOH 851  2951 5122 HOH HOH B . 
Z  5 HOH 852  2952 5322 HOH HOH B . 
Z  5 HOH 853  2953 5877 HOH HOH B . 
Z  5 HOH 854  2954 5141 HOH HOH B . 
Z  5 HOH 855  2955 5149 HOH HOH B . 
Z  5 HOH 856  2956 5007 HOH HOH B . 
Z  5 HOH 857  2957 5911 HOH HOH B . 
Z  5 HOH 858  2958 5834 HOH HOH B . 
Z  5 HOH 859  2959 5984 HOH HOH B . 
Z  5 HOH 860  2960 5310 HOH HOH B . 
Z  5 HOH 861  2961 5835 HOH HOH B . 
Z  5 HOH 862  2962 5838 HOH HOH B . 
Z  5 HOH 863  2963 5928 HOH HOH B . 
Z  5 HOH 864  2964 5818 HOH HOH B . 
Z  5 HOH 865  2965 5685 HOH HOH B . 
Z  5 HOH 866  2966 5735 HOH HOH B . 
Z  5 HOH 867  2967 5175 HOH HOH B . 
Z  5 HOH 868  2968 5161 HOH HOH B . 
Z  5 HOH 869  2969 5737 HOH HOH B . 
Z  5 HOH 870  2970 5060 HOH HOH B . 
Z  5 HOH 871  2971 5169 HOH HOH B . 
Z  5 HOH 872  2972 6023 HOH HOH B . 
Z  5 HOH 873  2973 5913 HOH HOH B . 
Z  5 HOH 874  2974 5666 HOH HOH B . 
Z  5 HOH 875  2975 5698 HOH HOH B . 
Z  5 HOH 876  2976 5823 HOH HOH B . 
Z  5 HOH 877  2977 6044 HOH HOH B . 
Z  5 HOH 878  2978 5796 HOH HOH B . 
Z  5 HOH 879  2979 5185 HOH HOH B . 
Z  5 HOH 880  2980 5633 HOH HOH B . 
Z  5 HOH 881  2981 5947 HOH HOH B . 
Z  5 HOH 882  2982 5868 HOH HOH B . 
Z  5 HOH 883  2983 5640 HOH HOH B . 
Z  5 HOH 884  2984 6009 HOH HOH B . 
Z  5 HOH 885  2985 5171 HOH HOH B . 
Z  5 HOH 886  2986 5115 HOH HOH B . 
Z  5 HOH 887  2987 5682 HOH HOH B . 
Z  5 HOH 888  2988 5809 HOH HOH B . 
Z  5 HOH 889  2989 5814 HOH HOH B . 
Z  5 HOH 890  2990 5614 HOH HOH B . 
Z  5 HOH 891  2991 5176 HOH HOH B . 
Z  5 HOH 892  2992 5871 HOH HOH B . 
Z  5 HOH 893  2993 5969 HOH HOH B . 
Z  5 HOH 894  2994 5863 HOH HOH B . 
Z  5 HOH 895  2995 5128 HOH HOH B . 
Z  5 HOH 896  2996 5980 HOH HOH B . 
Z  5 HOH 897  2997 5750 HOH HOH B . 
Z  5 HOH 898  2998 5942 HOH HOH B . 
Z  5 HOH 899  2999 5759 HOH HOH B . 
Z  5 HOH 900  3000 5844 HOH HOH B . 
Z  5 HOH 901  3001 5305 HOH HOH B . 
Z  5 HOH 902  3002 6022 HOH HOH B . 
Z  5 HOH 903  3003 5925 HOH HOH B . 
Z  5 HOH 904  3004 5731 HOH HOH B . 
Z  5 HOH 905  3005 5123 HOH HOH B . 
Z  5 HOH 906  3006 5214 HOH HOH B . 
Z  5 HOH 907  3007 5309 HOH HOH B . 
Z  5 HOH 908  3008 5914 HOH HOH B . 
Z  5 HOH 909  3009 6046 HOH HOH B . 
Z  5 HOH 910  3010 5459 HOH HOH B . 
Z  5 HOH 911  3011 6043 HOH HOH B . 
Z  5 HOH 912  3012 5421 HOH HOH B . 
Z  5 HOH 913  3013 5831 HOH HOH B . 
Z  5 HOH 914  3014 5997 HOH HOH B . 
Z  5 HOH 915  3015 5850 HOH HOH B . 
Z  5 HOH 916  3016 5978 HOH HOH B . 
Z  5 HOH 917  3017 5915 HOH HOH B . 
Z  5 HOH 918  3018 5852 HOH HOH B . 
Z  5 HOH 919  3019 5303 HOH HOH B . 
Z  5 HOH 920  3020 5580 HOH HOH B . 
Z  5 HOH 921  3021 6030 HOH HOH B . 
Z  5 HOH 922  3022 5932 HOH HOH B . 
Z  5 HOH 923  3023 5772 HOH HOH B . 
Z  5 HOH 924  3024 5876 HOH HOH B . 
Z  5 HOH 925  3025 5627 HOH HOH B . 
Z  5 HOH 926  3026 5700 HOH HOH B . 
Z  5 HOH 927  3027 5062 HOH HOH B . 
Z  5 HOH 928  3028 5184 HOH HOH B . 
Z  5 HOH 929  3029 5944 HOH HOH B . 
Z  5 HOH 930  3030 5839 HOH HOH B . 
Z  5 HOH 931  3031 5794 HOH HOH B . 
Z  5 HOH 932  3032 5664 HOH HOH B . 
Z  5 HOH 933  3033 5740 HOH HOH B . 
Z  5 HOH 934  3034 5170 HOH HOH B . 
Z  5 HOH 935  3035 5188 HOH HOH B . 
Z  5 HOH 936  3036 5945 HOH HOH B . 
Z  5 HOH 937  3037 5583 HOH HOH B . 
Z  5 HOH 938  3038 5168 HOH HOH B . 
Z  5 HOH 939  3039 5845 HOH HOH B . 
Z  5 HOH 940  3040 5651 HOH HOH B . 
Z  5 HOH 941  3041 5907 HOH HOH B . 
Z  5 HOH 942  3042 5636 HOH HOH B . 
Z  5 HOH 943  3043 5649 HOH HOH B . 
Z  5 HOH 944  3044 5905 HOH HOH B . 
Z  5 HOH 945  3045 5766 HOH HOH B . 
Z  5 HOH 946  3046 5724 HOH HOH B . 
Z  5 HOH 947  3047 5670 HOH HOH B . 
Z  5 HOH 948  3048 5711 HOH HOH B . 
Z  5 HOH 949  3049 5728 HOH HOH B . 
Z  5 HOH 950  3050 5710 HOH HOH B . 
Z  5 HOH 951  3051 5726 HOH HOH B . 
Z  5 HOH 952  3052 5108 HOH HOH B . 
Z  5 HOH 953  3053 5847 HOH HOH B . 
Z  5 HOH 954  3054 5667 HOH HOH B . 
Z  5 HOH 955  3055 6008 HOH HOH B . 
Z  5 HOH 956  3056 5862 HOH HOH B . 
Z  5 HOH 957  3057 5917 HOH HOH B . 
Z  5 HOH 958  3058 5812 HOH HOH B . 
Z  5 HOH 959  3059 5743 HOH HOH B . 
Z  5 HOH 960  3060 5903 HOH HOH B . 
Z  5 HOH 961  3061 5754 HOH HOH B . 
Z  5 HOH 962  3062 5805 HOH HOH B . 
Z  5 HOH 963  3063 5181 HOH HOH B . 
Z  5 HOH 964  3064 5919 HOH HOH B . 
Z  5 HOH 965  3065 5618 HOH HOH B . 
Z  5 HOH 966  3066 5609 HOH HOH B . 
Z  5 HOH 967  3067 5697 HOH HOH B . 
Z  5 HOH 968  3068 5851 HOH HOH B . 
Z  5 HOH 969  3069 5648 HOH HOH B . 
Z  5 HOH 970  3070 5632 HOH HOH B . 
Z  5 HOH 971  3071 5784 HOH HOH B . 
Z  5 HOH 972  3072 5186 HOH HOH B . 
Z  5 HOH 973  3073 5931 HOH HOH B . 
Z  5 HOH 974  3074 5657 HOH HOH B . 
Z  5 HOH 975  3075 5803 HOH HOH B . 
Z  5 HOH 976  3076 5308 HOH HOH B . 
Z  5 HOH 977  3077 5859 HOH HOH B . 
Z  5 HOH 978  3078 5806 HOH HOH B . 
Z  5 HOH 979  3079 5005 HOH HOH B . 
Z  5 HOH 980  3080 5556 HOH HOH B . 
Z  5 HOH 981  3081 5837 HOH HOH B . 
Z  5 HOH 982  3082 5619 HOH HOH B . 
Z  5 HOH 983  3083 5137 HOH HOH B . 
Z  5 HOH 984  3084 5187 HOH HOH B . 
Z  5 HOH 985  3085 5949 HOH HOH B . 
Z  5 HOH 986  3086 5438 HOH HOH B . 
Z  5 HOH 987  3087 5307 HOH HOH B . 
Z  5 HOH 988  3088 5011 HOH HOH B . 
Z  5 HOH 989  3089 5822 HOH HOH B . 
Z  5 HOH 990  3090 6007 HOH HOH B . 
Z  5 HOH 991  3091 5893 HOH HOH B . 
Z  5 HOH 992  3092 5768 HOH HOH B . 
Z  5 HOH 993  3093 5875 HOH HOH B . 
Z  5 HOH 994  3094 5167 HOH HOH B . 
Z  5 HOH 995  3095 5189 HOH HOH B . 
Z  5 HOH 996  3096 6021 HOH HOH B . 
Z  5 HOH 997  3097 5770 HOH HOH B . 
Z  5 HOH 998  3098 5795 HOH HOH B . 
Z  5 HOH 999  3099 5929 HOH HOH B . 
Z  5 HOH 1000 3100 5182 HOH HOH B . 
Z  5 HOH 1001 3101 5941 HOH HOH B . 
Z  5 HOH 1002 3102 5748 HOH HOH B . 
Z  5 HOH 1003 3103 5474 HOH HOH B . 
Z  5 HOH 1004 3104 5701 HOH HOH B . 
Z  5 HOH 1005 3105 5133 HOH HOH B . 
Z  5 HOH 1006 3106 5972 HOH HOH B . 
Z  5 HOH 1007 3107 5819 HOH HOH B . 
Z  5 HOH 1008 3108 5753 HOH HOH B . 
Z  5 HOH 1009 3109 5897 HOH HOH B . 
Z  5 HOH 1010 3110 5769 HOH HOH B . 
Z  5 HOH 1011 3111 6050 HOH HOH B . 
Z  5 HOH 1012 3112 5733 HOH HOH B . 
Z  5 HOH 1013 3113 6041 HOH HOH B . 
Z  5 HOH 1014 3114 5749 HOH HOH B . 
Z  5 HOH 1015 3115 5836 HOH HOH B . 
Z  5 HOH 1016 3116 5177 HOH HOH B . 
Z  5 HOH 1017 3117 5776 HOH HOH B . 
Z  5 HOH 1018 3118 5625 HOH HOH B . 
Z  5 HOH 1019 3119 5840 HOH HOH B . 
Z  5 HOH 1020 3120 6048 HOH HOH B . 
Z  5 HOH 1021 3121 5104 HOH HOH B . 
Z  5 HOH 1022 3122 5725 HOH HOH B . 
Z  5 HOH 1023 3123 5009 HOH HOH B . 
Z  5 HOH 1024 3124 5767 HOH HOH B . 
Z  5 HOH 1025 3125 5786 HOH HOH B . 
Z  5 HOH 1026 3126 5778 HOH HOH B . 
Z  5 HOH 1027 3127 5758 HOH HOH B . 
Z  5 HOH 1028 3128 5708 HOH HOH B . 
Z  5 HOH 1029 3129 5702 HOH HOH B . 
Z  5 HOH 1030 3130 5926 HOH HOH B . 
Z  5 HOH 1031 3131 5977 HOH HOH B . 
Z  5 HOH 1032 3132 5843 HOH HOH B . 
Z  5 HOH 1033 3133 6032 HOH HOH B . 
Z  5 HOH 1034 3134 5756 HOH HOH B . 
Z  5 HOH 1035 3135 5006 HOH HOH B . 
Z  5 HOH 1036 3136 5662 HOH HOH B . 
Z  5 HOH 1037 3137 5608 HOH HOH B . 
Z  5 HOH 1038 3138 5899 HOH HOH B . 
Z  5 HOH 1039 3139 5755 HOH HOH B . 
Z  5 HOH 1040 3140 5869 HOH HOH B . 
Z  5 HOH 1041 3141 5727 HOH HOH B . 
Z  5 HOH 1042 3142 5738 HOH HOH B . 
Z  5 HOH 1043 3143 5938 HOH HOH B . 
Z  5 HOH 1044 3144 5937 HOH HOH B . 
Z  5 HOH 1045 3145 6049 HOH HOH B . 
Z  5 HOH 1046 3146 5960 HOH HOH B . 
Z  5 HOH 1047 3147 5820 HOH HOH B . 
Z  5 HOH 1048 3148 5821 HOH HOH B . 
AA 5 HOH 1    2101 5694 HOH HOH C . 
AA 5 HOH 2    2102 5506 HOH HOH C . 
AA 5 HOH 3    2103 5675 HOH HOH C . 
AA 5 HOH 4    2104 5716 HOH HOH C . 
AA 5 HOH 5    2105 5476 HOH HOH C . 
AA 5 HOH 6    2106 5659 HOH HOH C . 
AA 5 HOH 7    2107 5153 HOH HOH C . 
AA 5 HOH 8    2108 5954 HOH HOH C . 
AA 5 HOH 9    2109 6029 HOH HOH C . 
AA 5 HOH 10   2110 5807 HOH HOH C . 
AA 5 HOH 11   2111 6027 HOH HOH C . 
AA 5 HOH 12   2112 5857 HOH HOH C . 
AA 5 HOH 13   2113 5665 HOH HOH C . 
AA 5 HOH 14   2114 5717 HOH HOH C . 
AA 5 HOH 15   2115 5721 HOH HOH C . 
AA 5 HOH 16   2116 5418 HOH HOH C . 
AA 5 HOH 17   2117 5892 HOH HOH C . 
AA 5 HOH 18   2118 5511 HOH HOH C . 
AA 5 HOH 19   2119 6026 HOH HOH C . 
AA 5 HOH 20   2120 5771 HOH HOH C . 
AA 5 HOH 21   2121 5058 HOH HOH C . 
AA 5 HOH 22   2122 5680 HOH HOH C . 
AA 5 HOH 23   2123 5900 HOH HOH C . 
AA 5 HOH 24   2124 5902 HOH HOH C . 
AA 5 HOH 25   2125 5948 HOH HOH C . 
AA 5 HOH 26   2126 5690 HOH HOH C . 
AA 5 HOH 27   2127 5285 HOH HOH C . 
AA 5 HOH 28   2128 5777 HOH HOH C . 
AA 5 HOH 29   2129 5582 HOH HOH C . 
AA 5 HOH 30   2130 5253 HOH HOH C . 
AA 5 HOH 31   2131 5172 HOH HOH C . 
AA 5 HOH 32   2132 5764 HOH HOH C . 
AA 5 HOH 33   2133 6038 HOH HOH C . 
AA 5 HOH 34   2134 5292 HOH HOH C . 
AA 5 HOH 35   2135 5661 HOH HOH C . 
AA 5 HOH 36   2136 5136 HOH HOH C . 
AA 5 HOH 37   2137 5656 HOH HOH C . 
AA 5 HOH 38   2138 6042 HOH HOH C . 
AA 5 HOH 39   2139 5375 HOH HOH C . 
AA 5 HOH 40   2140 5038 HOH HOH C . 
AA 5 HOH 41   2141 5386 HOH HOH C . 
AA 5 HOH 42   2142 5825 HOH HOH C . 
AA 5 HOH 43   2143 5354 HOH HOH C . 
AA 5 HOH 44   2144 5538 HOH HOH C . 
AA 5 HOH 45   2145 5687 HOH HOH C . 
AA 5 HOH 46   2146 5951 HOH HOH C . 
AA 5 HOH 47   2147 5799 HOH HOH C . 
AA 5 HOH 48   2148 5933 HOH HOH C . 
AA 5 HOH 49   2149 5688 HOH HOH C . 
AA 5 HOH 50   2150 5289 HOH HOH C . 
AA 5 HOH 51   2151 5190 HOH HOH C . 
AA 5 HOH 52   2152 5864 HOH HOH C . 
AA 5 HOH 53   2153 5672 HOH HOH C . 
AA 5 HOH 54   2154 5242 HOH HOH C . 
AA 5 HOH 55   2155 5966 HOH HOH C . 
AA 5 HOH 56   2156 5635 HOH HOH C . 
AA 5 HOH 57   2157 5679 HOH HOH C . 
AA 5 HOH 58   2158 5591 HOH HOH C . 
AA 5 HOH 59   2159 5936 HOH HOH C . 
AA 5 HOH 60   2160 5352 HOH HOH C . 
AA 5 HOH 61   2161 6010 HOH HOH C . 
AA 5 HOH 62   2162 5090 HOH HOH C . 
AA 5 HOH 63   2163 5297 HOH HOH C . 
AA 5 HOH 64   2164 5464 HOH HOH C . 
AA 5 HOH 65   2165 5718 HOH HOH C . 
AA 5 HOH 66   2166 5183 HOH HOH C . 
AA 5 HOH 67   2167 5681 HOH HOH C . 
AA 5 HOH 68   2168 5586 HOH HOH C . 
AA 5 HOH 69   2169 5841 HOH HOH C . 
AA 5 HOH 70   2170 5629 HOH HOH C . 
AA 5 HOH 71   2171 5397 HOH HOH C . 
AA 5 HOH 72   2172 5507 HOH HOH C . 
AA 5 HOH 73   2173 5236 HOH HOH C . 
AA 5 HOH 74   2174 5642 HOH HOH C . 
AA 5 HOH 75   2175 5205 HOH HOH C . 
AA 5 HOH 76   2176 5116 HOH HOH C . 
AA 5 HOH 77   2177 5888 HOH HOH C . 
AA 5 HOH 78   2178 5910 HOH HOH C . 
AA 5 HOH 79   2179 5197 HOH HOH C . 
AA 5 HOH 80   2180 5043 HOH HOH C . 
AA 5 HOH 81   2181 5793 HOH HOH C . 
AA 5 HOH 82   2182 5994 HOH HOH C . 
AA 5 HOH 83   2183 5908 HOH HOH C . 
AA 5 HOH 84   2184 5263 HOH HOH C . 
AA 5 HOH 85   2185 5227 HOH HOH C . 
AA 5 HOH 86   2186 5671 HOH HOH C . 
AA 5 HOH 87   2187 5709 HOH HOH C . 
AA 5 HOH 88   2188 6047 HOH HOH C . 
AA 5 HOH 89   2189 5013 HOH HOH C . 
AA 5 HOH 90   2190 5647 HOH HOH C . 
AA 5 HOH 91   2191 5660 HOH HOH C . 
AA 5 HOH 92   2192 5344 HOH HOH C . 
AA 5 HOH 93   2193 5388 HOH HOH C . 
AA 5 HOH 94   2194 5021 HOH HOH C . 
AA 5 HOH 95   2195 5083 HOH HOH C . 
AA 5 HOH 96   2196 5394 HOH HOH C . 
AA 5 HOH 97   2197 5720 HOH HOH C . 
AA 5 HOH 98   2198 5037 HOH HOH C . 
AA 5 HOH 99   2199 5299 HOH HOH C . 
AA 5 HOH 100  2200 5315 HOH HOH C . 
AA 5 HOH 101  2201 5830 HOH HOH C . 
AA 5 HOH 102  2202 5693 HOH HOH C . 
AA 5 HOH 103  2203 5423 HOH HOH C . 
AA 5 HOH 104  2204 5827 HOH HOH C . 
AA 5 HOH 105  2205 5729 HOH HOH C . 
AA 5 HOH 106  2206 5773 HOH HOH C . 
AA 5 HOH 107  2207 5300 HOH HOH C . 
AA 5 HOH 108  2208 5428 HOH HOH C . 
AA 5 HOH 109  2209 5324 HOH HOH C . 
AA 5 HOH 110  2210 5541 HOH HOH C . 
AA 5 HOH 111  2211 5311 HOH HOH C . 
AA 5 HOH 112  2212 5348 HOH HOH C . 
AA 5 HOH 113  2213 5989 HOH HOH C . 
AA 5 HOH 114  2214 5946 HOH HOH C . 
AA 5 HOH 115  2215 5004 HOH HOH C . 
AA 5 HOH 116  2216 5334 HOH HOH C . 
AA 5 HOH 117  2217 5346 HOH HOH C . 
AA 5 HOH 118  2218 5752 HOH HOH C . 
AA 5 HOH 119  2219 5231 HOH HOH C . 
AA 5 HOH 120  2220 5566 HOH HOH C . 
AA 5 HOH 121  2221 5730 HOH HOH C . 
AA 5 HOH 122  2222 5389 HOH HOH C . 
AA 5 HOH 123  2223 5523 HOH HOH C . 
AA 5 HOH 124  2224 5356 HOH HOH C . 
AA 5 HOH 125  2225 5374 HOH HOH C . 
AA 5 HOH 126  2226 5800 HOH HOH C . 
AA 5 HOH 127  2227 5677 HOH HOH C . 
AA 5 HOH 128  2228 5896 HOH HOH C . 
AA 5 HOH 129  2229 5934 HOH HOH C . 
AA 5 HOH 130  2230 5048 HOH HOH C . 
AA 5 HOH 131  2231 5534 HOH HOH C . 
AA 5 HOH 132  2232 5961 HOH HOH C . 
AA 5 HOH 133  2233 5856 HOH HOH C . 
AA 5 HOH 134  2234 5017 HOH HOH C . 
AA 5 HOH 135  2235 5655 HOH HOH C . 
AA 5 HOH 136  2236 5367 HOH HOH C . 
AA 5 HOH 137  2237 5357 HOH HOH C . 
AA 5 HOH 138  2238 5774 HOH HOH C . 
AA 5 HOH 139  2239 5427 HOH HOH C . 
AA 5 HOH 140  2240 5555 HOH HOH C . 
AA 5 HOH 141  2241 5496 HOH HOH C . 
AA 5 HOH 142  2242 5251 HOH HOH C . 
AA 5 HOH 143  2243 5327 HOH HOH C . 
AA 5 HOH 144  2244 5245 HOH HOH C . 
AA 5 HOH 145  2245 5065 HOH HOH C . 
AA 5 HOH 146  2246 5370 HOH HOH C . 
AA 5 HOH 147  2247 5302 HOH HOH C . 
AA 5 HOH 148  2248 5707 HOH HOH C . 
AA 5 HOH 149  2249 5015 HOH HOH C . 
AA 5 HOH 150  2250 5950 HOH HOH C . 
AA 5 HOH 151  2251 5747 HOH HOH C . 
AA 5 HOH 152  2252 5503 HOH HOH C . 
AA 5 HOH 153  2253 5458 HOH HOH C . 
AA 5 HOH 154  2254 5351 HOH HOH C . 
AA 5 HOH 155  2255 5517 HOH HOH C . 
AA 5 HOH 156  2256 5363 HOH HOH C . 
AA 5 HOH 157  2257 5385 HOH HOH C . 
AA 5 HOH 158  2258 5332 HOH HOH C . 
AA 5 HOH 159  2259 5982 HOH HOH C . 
AA 5 HOH 160  2260 5339 HOH HOH C . 
AA 5 HOH 161  2261 5349 HOH HOH C . 
AA 5 HOH 162  2262 5962 HOH HOH C . 
AA 5 HOH 163  2263 5312 HOH HOH C . 
AA 5 HOH 164  2264 5415 HOH HOH C . 
AA 5 HOH 165  2265 5510 HOH HOH C . 
AA 5 HOH 166  2266 5402 HOH HOH C . 
AA 5 HOH 167  2267 5599 HOH HOH C . 
AA 5 HOH 168  2268 5613 HOH HOH C . 
AA 5 HOH 169  2269 5425 HOH HOH C . 
AA 5 HOH 170  2270 5395 HOH HOH C . 
AA 5 HOH 171  2271 5286 HOH HOH C . 
AA 5 HOH 172  2272 5132 HOH HOH C . 
AA 5 HOH 173  2273 5420 HOH HOH C . 
AA 5 HOH 174  2274 5317 HOH HOH C . 
AA 5 HOH 175  2275 5248 HOH HOH C . 
AA 5 HOH 176  2276 5592 HOH HOH C . 
AA 5 HOH 177  2277 5295 HOH HOH C . 
AA 5 HOH 178  2278 5895 HOH HOH C . 
AA 5 HOH 179  2279 6018 HOH HOH C . 
AA 5 HOH 180  2280 5536 HOH HOH C . 
AA 5 HOH 181  2281 5209 HOH HOH C . 
AA 5 HOH 182  2282 5775 HOH HOH C . 
AA 5 HOH 183  2283 5353 HOH HOH C . 
AA 5 HOH 184  2284 6015 HOH HOH C . 
AA 5 HOH 185  2285 5467 HOH HOH C . 
AA 5 HOH 186  2286 5412 HOH HOH C . 
AA 5 HOH 187  2287 5444 HOH HOH C . 
AA 5 HOH 188  2288 5866 HOH HOH C . 
AA 5 HOH 189  2289 5437 HOH HOH C . 
AA 5 HOH 190  2290 5996 HOH HOH C . 
AA 5 HOH 191  2291 5376 HOH HOH C . 
AA 5 HOH 192  2292 5658 HOH HOH C . 
AA 5 HOH 193  2293 5463 HOH HOH C . 
AA 5 HOH 194  2294 5478 HOH HOH C . 
AA 5 HOH 195  2295 5442 HOH HOH C . 
AA 5 HOH 196  2296 5542 HOH HOH C . 
AA 5 HOH 197  2297 5337 HOH HOH C . 
AA 5 HOH 198  2298 5482 HOH HOH C . 
AA 5 HOH 199  2299 5150 HOH HOH C . 
AA 5 HOH 200  2300 5382 HOH HOH C . 
AA 5 HOH 201  2301 5358 HOH HOH C . 
AA 5 HOH 202  2302 5091 HOH HOH C . 
AA 5 HOH 203  2303 5824 HOH HOH C . 
AA 5 HOH 204  2304 5121 HOH HOH C . 
AA 5 HOH 205  2305 5107 HOH HOH C . 
AA 5 HOH 206  2306 5465 HOH HOH C . 
AA 5 HOH 207  2307 5490 HOH HOH C . 
AA 5 HOH 208  2308 5257 HOH HOH C . 
AA 5 HOH 209  2309 5051 HOH HOH C . 
AA 5 HOH 210  2310 5400 HOH HOH C . 
AA 5 HOH 211  2311 5719 HOH HOH C . 
AA 5 HOH 212  2312 5462 HOH HOH C . 
AA 5 HOH 213  2313 5692 HOH HOH C . 
AA 5 HOH 214  2314 5010 HOH HOH C . 
AA 5 HOH 215  2315 5469 HOH HOH C . 
AA 5 HOH 216  2316 5368 HOH HOH C . 
AA 5 HOH 217  2317 5816 HOH HOH C . 
AA 5 HOH 218  2318 5040 HOH HOH C . 
AA 5 HOH 219  2319 5044 HOH HOH C . 
AA 5 HOH 220  2320 5273 HOH HOH C . 
AA 5 HOH 221  2321 5578 HOH HOH C . 
AA 5 HOH 222  2322 5480 HOH HOH C . 
AA 5 HOH 223  2323 5086 HOH HOH C . 
AA 5 HOH 224  2324 5328 HOH HOH C . 
AA 5 HOH 225  2325 5789 HOH HOH C . 
AA 5 HOH 226  2326 5787 HOH HOH C . 
AA 5 HOH 227  2327 5329 HOH HOH C . 
AA 5 HOH 228  2328 5380 HOH HOH C . 
AA 5 HOH 229  2329 5570 HOH HOH C . 
AA 5 HOH 230  2330 6037 HOH HOH C . 
AA 5 HOH 231  2331 5519 HOH HOH C . 
AA 5 HOH 232  2332 5477 HOH HOH C . 
AA 5 HOH 233  2333 5992 HOH HOH C . 
AA 5 HOH 234  2334 5539 HOH HOH C . 
AA 5 HOH 235  2335 5791 HOH HOH C . 
AA 5 HOH 236  2336 5434 HOH HOH C . 
AA 5 HOH 237  2337 5355 HOH HOH C . 
AA 5 HOH 238  2338 5407 HOH HOH C . 
AA 5 HOH 239  2339 5761 HOH HOH C . 
AA 5 HOH 240  2340 5440 HOH HOH C . 
AA 5 HOH 241  2341 5233 HOH HOH C . 
AA 5 HOH 242  2342 5705 HOH HOH C . 
AA 5 HOH 243  2343 5198 HOH HOH C . 
AA 5 HOH 244  2344 5018 HOH HOH C . 
AA 5 HOH 245  2345 5031 HOH HOH C . 
AA 5 HOH 246  2346 5601 HOH HOH C . 
AA 5 HOH 247  2347 5262 HOH HOH C . 
AA 5 HOH 248  2348 5654 HOH HOH C . 
AA 5 HOH 249  2349 5336 HOH HOH C . 
AA 5 HOH 250  2350 5435 HOH HOH C . 
AA 5 HOH 251  2351 5338 HOH HOH C . 
AA 5 HOH 252  2352 5323 HOH HOH C . 
AA 5 HOH 253  2353 5424 HOH HOH C . 
AA 5 HOH 254  2354 5340 HOH HOH C . 
AA 5 HOH 255  2355 5056 HOH HOH C . 
AA 5 HOH 256  2356 5162 HOH HOH C . 
AA 5 HOH 257  2357 6001 HOH HOH C . 
AA 5 HOH 258  2358 5524 HOH HOH C . 
AA 5 HOH 259  2359 5024 HOH HOH C . 
AA 5 HOH 260  2360 5446 HOH HOH C . 
AA 5 HOH 261  2361 5419 HOH HOH C . 
AA 5 HOH 262  2362 5558 HOH HOH C . 
AA 5 HOH 263  2363 5684 HOH HOH C . 
AA 5 HOH 264  2364 5414 HOH HOH C . 
AA 5 HOH 265  2365 5433 HOH HOH C . 
AA 5 HOH 266  2366 5256 HOH HOH C . 
AA 5 HOH 267  2367 5023 HOH HOH C . 
AA 5 HOH 268  2368 5572 HOH HOH C . 
AA 5 HOH 269  2369 5450 HOH HOH C . 
AA 5 HOH 270  2370 5398 HOH HOH C . 
AA 5 HOH 271  2371 6000 HOH HOH C . 
AA 5 HOH 272  2372 5195 HOH HOH C . 
AA 5 HOH 273  2373 5194 HOH HOH C . 
AA 5 HOH 274  2374 5089 HOH HOH C . 
AA 5 HOH 275  2375 5577 HOH HOH C . 
AA 5 HOH 276  2376 5034 HOH HOH C . 
AA 5 HOH 277  2377 5886 HOH HOH C . 
AA 5 HOH 278  2378 5991 HOH HOH C . 
AA 5 HOH 279  2379 5095 HOH HOH C . 
AA 5 HOH 280  2380 5543 HOH HOH C . 
AA 5 HOH 281  2381 5335 HOH HOH C . 
AA 5 HOH 282  2382 5975 HOH HOH C . 
AA 5 HOH 283  2383 5557 HOH HOH C . 
AA 5 HOH 284  2384 5882 HOH HOH C . 
AA 5 HOH 285  2385 5745 HOH HOH C . 
AA 5 HOH 286  2386 5393 HOH HOH C . 
AA 5 HOH 287  2387 5144 HOH HOH C . 
AA 5 HOH 288  2388 5549 HOH HOH C . 
AA 5 HOH 289  2389 5569 HOH HOH C . 
AA 5 HOH 290  2390 5722 HOH HOH C . 
AA 5 HOH 291  2391 5301 HOH HOH C . 
AA 5 HOH 292  2392 5475 HOH HOH C . 
AA 5 HOH 293  2393 5537 HOH HOH C . 
AA 5 HOH 294  2394 5788 HOH HOH C . 
AA 5 HOH 295  2395 5813 HOH HOH C . 
AA 5 HOH 296  2396 5383 HOH HOH C . 
AA 5 HOH 297  2397 5405 HOH HOH C . 
AA 5 HOH 298  2398 5451 HOH HOH C . 
AA 5 HOH 299  2399 5499 HOH HOH C . 
AA 5 HOH 300  2400 5443 HOH HOH C . 
AA 5 HOH 301  2401 5321 HOH HOH C . 
AA 5 HOH 302  2402 5345 HOH HOH C . 
AA 5 HOH 303  2403 5884 HOH HOH C . 
AA 5 HOH 304  2404 5084 HOH HOH C . 
AA 5 HOH 305  2405 5530 HOH HOH C . 
AA 5 HOH 306  2406 5155 HOH HOH C . 
AA 5 HOH 307  2407 5252 HOH HOH C . 
AA 5 HOH 308  2408 5294 HOH HOH C . 
AA 5 HOH 309  2409 5447 HOH HOH C . 
AA 5 HOH 310  2410 5488 HOH HOH C . 
AA 5 HOH 311  2411 5281 HOH HOH C . 
AA 5 HOH 312  2412 5790 HOH HOH C . 
AA 5 HOH 313  2413 5406 HOH HOH C . 
AA 5 HOH 314  2414 5923 HOH HOH C . 
AA 5 HOH 315  2415 5422 HOH HOH C . 
AA 5 HOH 316  2416 5815 HOH HOH C . 
AA 5 HOH 317  2417 6035 HOH HOH C . 
AA 5 HOH 318  2418 5016 HOH HOH C . 
AA 5 HOH 319  2419 5916 HOH HOH C . 
AA 5 HOH 320  2420 5522 HOH HOH C . 
AA 5 HOH 321  2421 5212 HOH HOH C . 
AA 5 HOH 322  2422 5078 HOH HOH C . 
AA 5 HOH 323  2423 6011 HOH HOH C . 
AA 5 HOH 324  2424 5639 HOH HOH C . 
AA 5 HOH 325  2425 5403 HOH HOH C . 
AA 5 HOH 326  2426 5025 HOH HOH C . 
AA 5 HOH 327  2427 5371 HOH HOH C . 
AA 5 HOH 328  2428 5325 HOH HOH C . 
AA 5 HOH 329  2429 5615 HOH HOH C . 
AA 5 HOH 330  2430 5901 HOH HOH C . 
AA 5 HOH 331  2431 5870 HOH HOH C . 
AA 5 HOH 332  2432 5879 HOH HOH C . 
AA 5 HOH 333  2433 5581 HOH HOH C . 
AA 5 HOH 334  2434 5067 HOH HOH C . 
AA 5 HOH 335  2435 5563 HOH HOH C . 
AA 5 HOH 336  2436 5164 HOH HOH C . 
AA 5 HOH 337  2437 5646 HOH HOH C . 
AA 5 HOH 338  2438 5545 HOH HOH C . 
AA 5 HOH 339  2439 5445 HOH HOH C . 
AA 5 HOH 340  2440 5290 HOH HOH C . 
AA 5 HOH 341  2441 5224 HOH HOH C . 
AA 5 HOH 342  2442 5237 HOH HOH C . 
AA 5 HOH 343  2443 5313 HOH HOH C . 
AA 5 HOH 344  2444 5653 HOH HOH C . 
AA 5 HOH 345  2445 5384 HOH HOH C . 
AA 5 HOH 346  2446 5939 HOH HOH C . 
AA 5 HOH 347  2447 5979 HOH HOH C . 
AA 5 HOH 348  2448 5683 HOH HOH C . 
AA 5 HOH 349  2449 5366 HOH HOH C . 
AA 5 HOH 350  2450 5002 HOH HOH C . 
AA 5 HOH 351  2451 5760 HOH HOH C . 
AA 5 HOH 352  2452 5456 HOH HOH C . 
AA 5 HOH 353  2453 5562 HOH HOH C . 
AA 5 HOH 354  2454 5401 HOH HOH C . 
AA 5 HOH 355  2455 5691 HOH HOH C . 
AA 5 HOH 356  2456 5392 HOH HOH C . 
AA 5 HOH 357  2457 5624 HOH HOH C . 
AA 5 HOH 358  2458 5399 HOH HOH C . 
AA 5 HOH 359  2459 5479 HOH HOH C . 
AA 5 HOH 360  2460 5958 HOH HOH C . 
AA 5 HOH 361  2461 5254 HOH HOH C . 
AA 5 HOH 362  2462 5763 HOH HOH C . 
AA 5 HOH 363  2463 5441 HOH HOH C . 
AA 5 HOH 364  2464 5159 HOH HOH C . 
AA 5 HOH 365  2465 5485 HOH HOH C . 
AA 5 HOH 366  2466 5125 HOH HOH C . 
AA 5 HOH 367  2467 5390 HOH HOH C . 
AA 5 HOH 368  2468 5113 HOH HOH C . 
AA 5 HOH 369  2469 5952 HOH HOH C . 
AA 5 HOH 370  2470 5270 HOH HOH C . 
AA 5 HOH 371  2471 5833 HOH HOH C . 
AA 5 HOH 372  2472 5431 HOH HOH C . 
AA 5 HOH 373  2473 5373 HOH HOH C . 
AA 5 HOH 374  2474 5331 HOH HOH C . 
AA 5 HOH 375  2475 5525 HOH HOH C . 
AA 5 HOH 376  2476 5223 HOH HOH C . 
AA 5 HOH 377  2477 5219 HOH HOH C . 
AA 5 HOH 378  2478 5976 HOH HOH C . 
AA 5 HOH 379  2479 5616 HOH HOH C . 
AA 5 HOH 380  2480 5785 HOH HOH C . 
AA 5 HOH 381  2481 5020 HOH HOH C . 
AA 5 HOH 382  2482 5350 HOH HOH C . 
AA 5 HOH 383  2483 5449 HOH HOH C . 
AA 5 HOH 384  2484 5484 HOH HOH C . 
AA 5 HOH 385  2485 5676 HOH HOH C . 
AA 5 HOH 386  2486 5279 HOH HOH C . 
AA 5 HOH 387  2487 5453 HOH HOH C . 
AA 5 HOH 388  2488 5112 HOH HOH C . 
AA 5 HOH 389  2489 5318 HOH HOH C . 
AA 5 HOH 390  2490 5454 HOH HOH C . 
AA 5 HOH 391  2491 5377 HOH HOH C . 
AA 5 HOH 392  2492 5605 HOH HOH C . 
AA 5 HOH 393  2493 5595 HOH HOH C . 
AA 5 HOH 394  2494 5046 HOH HOH C . 
AA 5 HOH 395  2495 5436 HOH HOH C . 
AA 5 HOH 396  2496 5471 HOH HOH C . 
AA 5 HOH 397  2497 5741 HOH HOH C . 
AA 5 HOH 398  2498 5260 HOH HOH C . 
AA 5 HOH 399  2499 5147 HOH HOH C . 
AA 5 HOH 400  2500 5280 HOH HOH C . 
AA 5 HOH 401  2501 5359 HOH HOH C . 
AA 5 HOH 402  2502 5246 HOH HOH C . 
AA 5 HOH 403  2503 5165 HOH HOH C . 
AA 5 HOH 404  2504 5528 HOH HOH C . 
AA 5 HOH 405  2505 5590 HOH HOH C . 
AA 5 HOH 406  2506 5417 HOH HOH C . 
AA 5 HOH 407  2507 5551 HOH HOH C . 
AA 5 HOH 408  2508 5872 HOH HOH C . 
AA 5 HOH 409  2509 5326 HOH HOH C . 
AA 5 HOH 410  2510 5239 HOH HOH C . 
AA 5 HOH 411  2511 5276 HOH HOH C . 
AA 5 HOH 412  2512 5102 HOH HOH C . 
AA 5 HOH 413  2513 5887 HOH HOH C . 
AA 5 HOH 414  2514 5547 HOH HOH C . 
AA 5 HOH 415  2515 5473 HOH HOH C . 
AA 5 HOH 416  2516 5602 HOH HOH C . 
AA 5 HOH 417  2517 5216 HOH HOH C . 
AA 5 HOH 418  2518 5381 HOH HOH C . 
AA 5 HOH 419  2519 6025 HOH HOH C . 
AA 5 HOH 420  2520 5918 HOH HOH C . 
AA 5 HOH 421  2521 5364 HOH HOH C . 
AA 5 HOH 422  2522 5229 HOH HOH C . 
AA 5 HOH 423  2523 5035 HOH HOH C . 
AA 5 HOH 424  2524 5272 HOH HOH C . 
AA 5 HOH 425  2525 5965 HOH HOH C . 
AA 5 HOH 426  2526 5535 HOH HOH C . 
AA 5 HOH 427  2527 5255 HOH HOH C . 
AA 5 HOH 428  2528 5118 HOH HOH C . 
AA 5 HOH 429  2529 5512 HOH HOH C . 
AA 5 HOH 430  2530 5881 HOH HOH C . 
AA 5 HOH 431  2531 5559 HOH HOH C . 
AA 5 HOH 432  2532 5206 HOH HOH C . 
AA 5 HOH 433  2533 5589 HOH HOH C . 
AA 5 HOH 434  2534 5049 HOH HOH C . 
AA 5 HOH 435  2535 5509 HOH HOH C . 
AA 5 HOH 436  2536 5057 HOH HOH C . 
AA 5 HOH 437  2537 5455 HOH HOH C . 
AA 5 HOH 438  2538 5333 HOH HOH C . 
AA 5 HOH 439  2539 5258 HOH HOH C . 
AA 5 HOH 440  2540 5495 HOH HOH C . 
AA 5 HOH 441  2541 5554 HOH HOH C . 
AA 5 HOH 442  2542 5439 HOH HOH C . 
AA 5 HOH 443  2543 5211 HOH HOH C . 
AA 5 HOH 444  2544 5638 HOH HOH C . 
AA 5 HOH 445  2545 5533 HOH HOH C . 
AA 5 HOH 446  2546 5714 HOH HOH C . 
AA 5 HOH 447  2547 5452 HOH HOH C . 
AA 5 HOH 448  2548 5129 HOH HOH C . 
AA 5 HOH 449  2549 5832 HOH HOH C . 
AA 5 HOH 450  2550 5780 HOH HOH C . 
AA 5 HOH 451  2551 6006 HOH HOH C . 
AA 5 HOH 452  2552 5723 HOH HOH C . 
AA 5 HOH 453  2553 5416 HOH HOH C . 
AA 5 HOH 454  2554 5196 HOH HOH C . 
AA 5 HOH 455  2555 5268 HOH HOH C . 
AA 5 HOH 456  2556 5230 HOH HOH C . 
AA 5 HOH 457  2557 5240 HOH HOH C . 
AA 5 HOH 458  2558 5134 HOH HOH C . 
AA 5 HOH 459  2559 5987 HOH HOH C . 
AA 5 HOH 460  2560 5226 HOH HOH C . 
AA 5 HOH 461  2561 5249 HOH HOH C . 
AA 5 HOH 462  2562 5573 HOH HOH C . 
AA 5 HOH 463  2563 5457 HOH HOH C . 
AA 5 HOH 464  2564 5275 HOH HOH C . 
AA 5 HOH 465  2565 5891 HOH HOH C . 
AA 5 HOH 466  2566 5241 HOH HOH C . 
AA 5 HOH 467  2567 5909 HOH HOH C . 
AA 5 HOH 468  2568 5622 HOH HOH C . 
AA 5 HOH 469  2569 5514 HOH HOH C . 
AA 5 HOH 470  2570 5238 HOH HOH C . 
AA 5 HOH 471  2571 5927 HOH HOH C . 
AA 5 HOH 472  2572 5411 HOH HOH C . 
AA 5 HOH 473  2573 5957 HOH HOH C . 
AA 5 HOH 474  2574 5579 HOH HOH C . 
AA 5 HOH 475  2575 5319 HOH HOH C . 
AA 5 HOH 476  2576 5621 HOH HOH C . 
AA 5 HOH 477  2577 5267 HOH HOH C . 
AA 5 HOH 478  2578 5497 HOH HOH C . 
AA 5 HOH 479  2579 5481 HOH HOH C . 
AA 5 HOH 480  2580 5529 HOH HOH C . 
AA 5 HOH 481  2581 5500 HOH HOH C . 
AA 5 HOH 482  2582 5597 HOH HOH C . 
AA 5 HOH 483  2583 5544 HOH HOH C . 
AA 5 HOH 484  2584 5098 HOH HOH C . 
AA 5 HOH 485  2585 5341 HOH HOH C . 
AA 5 HOH 486  2586 5637 HOH HOH C . 
AA 5 HOH 487  2587 5306 HOH HOH C . 
AA 5 HOH 488  2588 5448 HOH HOH C . 
AA 5 HOH 489  2589 5372 HOH HOH C . 
AA 5 HOH 490  2590 5998 HOH HOH C . 
AA 5 HOH 491  2591 5396 HOH HOH C . 
AA 5 HOH 492  2592 5026 HOH HOH C . 
AA 5 HOH 493  2593 5461 HOH HOH C . 
AA 5 HOH 494  2594 5460 HOH HOH C . 
AA 5 HOH 495  2595 5634 HOH HOH C . 
AA 5 HOH 496  2596 5802 HOH HOH C . 
AA 5 HOH 497  2597 5235 HOH HOH C . 
AA 5 HOH 498  2598 5360 HOH HOH C . 
AA 5 HOH 499  2599 5028 HOH HOH C . 
AA 5 HOH 500  2600 5378 HOH HOH C . 
AA 5 HOH 501  2601 5732 HOH HOH C . 
AA 5 HOH 502  2602 5135 HOH HOH C . 
AA 5 HOH 503  2603 5119 HOH HOH C . 
AA 5 HOH 504  2604 5430 HOH HOH C . 
AA 5 HOH 505  2605 5173 HOH HOH C . 
AA 5 HOH 506  2606 5472 HOH HOH C . 
AA 5 HOH 507  2607 5526 HOH HOH C . 
AA 5 HOH 508  2608 5491 HOH HOH C . 
AA 5 HOH 509  2609 5283 HOH HOH C . 
AA 5 HOH 510  2610 5191 HOH HOH C . 
AA 5 HOH 511  2611 5039 HOH HOH C . 
AA 5 HOH 512  2612 5282 HOH HOH C . 
AA 5 HOH 513  2613 5050 HOH HOH C . 
AA 5 HOH 514  2614 5520 HOH HOH C . 
AA 5 HOH 515  2615 5532 HOH HOH C . 
AA 5 HOH 516  2616 5076 HOH HOH C . 
AA 5 HOH 517  2617 5742 HOH HOH C . 
AA 5 HOH 518  2618 5220 HOH HOH C . 
AA 5 HOH 519  2619 5798 HOH HOH C . 
AA 5 HOH 520  2620 5314 HOH HOH C . 
AA 5 HOH 521  2621 5160 HOH HOH C . 
AA 5 HOH 522  2622 5343 HOH HOH C . 
AA 5 HOH 523  2623 5574 HOH HOH C . 
AA 5 HOH 524  2624 5515 HOH HOH C . 
AA 5 HOH 525  2625 5540 HOH HOH C . 
AA 5 HOH 526  2626 5468 HOH HOH C . 
AA 5 HOH 527  2627 5878 HOH HOH C . 
AA 5 HOH 528  2628 5810 HOH HOH C . 
AA 5 HOH 529  2629 5201 HOH HOH C . 
AA 5 HOH 530  2630 5498 HOH HOH C . 
AA 5 HOH 531  2631 5964 HOH HOH C . 
AA 5 HOH 532  2632 5055 HOH HOH C . 
AA 5 HOH 533  2633 5071 HOH HOH C . 
AA 5 HOH 534  2634 5552 HOH HOH C . 
AA 5 HOH 535  2635 5504 HOH HOH C . 
AA 5 HOH 536  2636 5855 HOH HOH C . 
AA 5 HOH 537  2637 5316 HOH HOH C . 
AA 5 HOH 538  2638 5561 HOH HOH C . 
AA 5 HOH 539  2639 5117 HOH HOH C . 
AA 5 HOH 540  2640 5600 HOH HOH C . 
AA 5 HOH 541  2641 5470 HOH HOH C . 
AA 5 HOH 542  2642 5148 HOH HOH C . 
AA 5 HOH 543  2643 5068 HOH HOH C . 
AA 5 HOH 544  2644 5531 HOH HOH C . 
AA 5 HOH 545  2645 5379 HOH HOH C . 
AA 5 HOH 546  2646 5935 HOH HOH C . 
AA 5 HOH 547  2647 5094 HOH HOH C . 
AA 5 HOH 548  2648 5247 HOH HOH C . 
AA 5 HOH 549  2649 5271 HOH HOH C . 
AA 5 HOH 550  2650 5885 HOH HOH C . 
AA 5 HOH 551  2651 5362 HOH HOH C . 
AA 5 HOH 552  2652 5973 HOH HOH C . 
AA 5 HOH 553  2653 5986 HOH HOH C . 
AA 5 HOH 554  2654 5571 HOH HOH C . 
AA 5 HOH 555  2655 5808 HOH HOH C . 
AA 5 HOH 556  2656 5494 HOH HOH C . 
AA 5 HOH 557  2657 5603 HOH HOH C . 
AA 5 HOH 558  2658 5222 HOH HOH C . 
AA 5 HOH 559  2659 5817 HOH HOH C . 
AA 5 HOH 560  2660 5826 HOH HOH C . 
AA 5 HOH 561  2661 5097 HOH HOH C . 
AA 5 HOH 562  2662 6020 HOH HOH C . 
AA 5 HOH 563  2663 5779 HOH HOH C . 
AA 5 HOH 564  2664 5413 HOH HOH C . 
AA 5 HOH 565  2665 5204 HOH HOH C . 
AA 5 HOH 566  2666 5213 HOH HOH C . 
AA 5 HOH 567  2667 5361 HOH HOH C . 
AA 5 HOH 568  2668 5099 HOH HOH C . 
AA 5 HOH 569  2669 5092 HOH HOH C . 
AA 5 HOH 570  2670 5548 HOH HOH C . 
AA 5 HOH 571  2671 5610 HOH HOH C . 
AA 5 HOH 572  2672 5391 HOH HOH C . 
AA 5 HOH 573  2673 5970 HOH HOH C . 
AA 5 HOH 574  2674 5291 HOH HOH C . 
AA 5 HOH 575  2675 5192 HOH HOH C . 
AA 5 HOH 576  2676 5120 HOH HOH C . 
AA 5 HOH 577  2677 5410 HOH HOH C . 
AA 5 HOH 578  2678 5342 HOH HOH C . 
AA 5 HOH 579  2679 5546 HOH HOH C . 
AA 5 HOH 580  2680 5093 HOH HOH C . 
AA 5 HOH 581  2681 5508 HOH HOH C . 
AA 5 HOH 582  2682 5652 HOH HOH C . 
AA 5 HOH 583  2683 5981 HOH HOH C . 
AA 5 HOH 584  2684 5553 HOH HOH C . 
AA 5 HOH 585  2685 5266 HOH HOH C . 
AA 5 HOH 586  2686 5588 HOH HOH C . 
AA 5 HOH 587  2687 5054 HOH HOH C . 
AA 5 HOH 588  2688 5131 HOH HOH C . 
AA 5 HOH 589  2689 5073 HOH HOH C . 
AA 5 HOH 590  2690 5130 HOH HOH C . 
AA 5 HOH 591  2691 5022 HOH HOH C . 
AA 5 HOH 592  2692 5365 HOH HOH C . 
AA 5 HOH 593  2693 5513 HOH HOH C . 
AA 5 HOH 594  2694 5501 HOH HOH C . 
AA 5 HOH 595  2695 5140 HOH HOH C . 
AA 5 HOH 596  2696 5466 HOH HOH C . 
AA 5 HOH 597  2697 6012 HOH HOH C . 
AA 5 HOH 598  2698 5842 HOH HOH C . 
AA 5 HOH 599  2699 5199 HOH HOH C . 
AA 5 HOH 600  2700 5047 HOH HOH C . 
AA 5 HOH 601  2701 6002 HOH HOH C . 
AA 5 HOH 602  2702 5995 HOH HOH C . 
AA 5 HOH 603  2703 5560 HOH HOH C . 
AA 5 HOH 604  2704 5594 HOH HOH C . 
AA 5 HOH 605  2705 5865 HOH HOH C . 
AA 5 HOH 606  2706 5486 HOH HOH C . 
AA 5 HOH 607  2707 5663 HOH HOH C . 
AA 5 HOH 608  2708 5109 HOH HOH C . 
AA 5 HOH 609  2709 5516 HOH HOH C . 
AA 5 HOH 610  2710 5277 HOH HOH C . 
AA 5 HOH 611  2711 5330 HOH HOH C . 
AA 5 HOH 612  2712 5145 HOH HOH C . 
AA 5 HOH 613  2713 5250 HOH HOH C . 
AA 5 HOH 614  2714 5114 HOH HOH C . 
AA 5 HOH 615  2715 5963 HOH HOH C . 
AA 5 HOH 616  2716 5736 HOH HOH C . 
AA 5 HOH 617  2717 5101 HOH HOH C . 
AA 5 HOH 618  2718 5059 HOH HOH C . 
AA 5 HOH 619  2719 5983 HOH HOH C . 
AA 5 HOH 620  2720 5674 HOH HOH C . 
AA 5 HOH 621  2721 5874 HOH HOH C . 
AA 5 HOH 622  2722 5264 HOH HOH C . 
AA 5 HOH 623  2723 5650 HOH HOH C . 
AA 5 HOH 624  2724 5124 HOH HOH C . 
AA 5 HOH 625  2725 6017 HOH HOH C . 
AA 5 HOH 626  2726 5074 HOH HOH C . 
AA 5 HOH 627  2727 5584 HOH HOH C . 
AA 5 HOH 628  2728 5157 HOH HOH C . 
AA 5 HOH 629  2729 5082 HOH HOH C . 
AA 5 HOH 630  2730 5860 HOH HOH C . 
AA 5 HOH 631  2731 5142 HOH HOH C . 
AA 5 HOH 632  2732 5921 HOH HOH C . 
AA 5 HOH 633  2733 5906 HOH HOH C . 
AA 5 HOH 634  2734 5265 HOH HOH C . 
AA 5 HOH 635  2735 5668 HOH HOH C . 
AA 5 HOH 636  2736 5744 HOH HOH C . 
AA 5 HOH 637  2737 5080 HOH HOH C . 
AA 5 HOH 638  2738 5550 HOH HOH C . 
AA 5 HOH 639  2739 5988 HOH HOH C . 
AA 5 HOH 640  2740 5061 HOH HOH C . 
AA 5 HOH 641  2741 5202 HOH HOH C . 
AA 5 HOH 642  2742 5587 HOH HOH C . 
AA 5 HOH 643  2743 5064 HOH HOH C . 
AA 5 HOH 644  2744 5404 HOH HOH C . 
AA 5 HOH 645  2745 5126 HOH HOH C . 
AA 5 HOH 646  2746 5261 HOH HOH C . 
AA 5 HOH 647  2747 5019 HOH HOH C . 
AA 5 HOH 648  2748 5846 HOH HOH C . 
AA 5 HOH 649  2749 5387 HOH HOH C . 
AA 5 HOH 650  2750 5081 HOH HOH C . 
AA 5 HOH 651  2751 5867 HOH HOH C . 
AA 5 HOH 652  2752 5088 HOH HOH C . 
AA 5 HOH 653  2753 6016 HOH HOH C . 
AA 5 HOH 654  2754 5567 HOH HOH C . 
AA 5 HOH 655  2755 5585 HOH HOH C . 
AA 5 HOH 656  2756 5781 HOH HOH C . 
AA 5 HOH 657  2757 5072 HOH HOH C . 
AA 5 HOH 658  2758 5036 HOH HOH C . 
AA 5 HOH 659  2759 5408 HOH HOH C . 
AA 5 HOH 660  2760 5111 HOH HOH C . 
AA 5 HOH 661  2761 6028 HOH HOH C . 
AA 5 HOH 662  2762 5853 HOH HOH C . 
AA 5 HOH 663  2763 5029 HOH HOH C . 
AA 5 HOH 664  2764 5244 HOH HOH C . 
AA 5 HOH 665  2765 5678 HOH HOH C . 
AA 5 HOH 666  2766 5075 HOH HOH C . 
AA 5 HOH 667  2767 5001 HOH HOH C . 
AA 5 HOH 668  2768 5606 HOH HOH C . 
AA 5 HOH 669  2769 5990 HOH HOH C . 
AA 5 HOH 670  2770 5070 HOH HOH C . 
AA 5 HOH 671  2771 5166 HOH HOH C . 
AA 5 HOH 672  2772 5734 HOH HOH C . 
AA 5 HOH 673  2773 5225 HOH HOH C . 
AA 5 HOH 674  2774 5284 HOH HOH C . 
AA 5 HOH 675  2775 5203 HOH HOH C . 
AA 5 HOH 676  2776 5644 HOH HOH C . 
AA 5 HOH 677  2777 5968 HOH HOH C . 
AA 5 HOH 678  2778 5712 HOH HOH C . 
AA 5 HOH 679  2779 5217 HOH HOH C . 
AA 5 HOH 680  2780 5426 HOH HOH C . 
AA 5 HOH 681  2781 5106 HOH HOH C . 
AA 5 HOH 682  2782 5628 HOH HOH C . 
AA 5 HOH 683  2783 6014 HOH HOH C . 
AA 5 HOH 684  2784 5234 HOH HOH C . 
AA 5 HOH 685  2785 5347 HOH HOH C . 
AA 5 HOH 686  2786 5924 HOH HOH C . 
AA 5 HOH 687  2787 5804 HOH HOH C . 
AA 5 HOH 688  2788 5956 HOH HOH C . 
AA 5 HOH 689  2789 5959 HOH HOH C . 
AA 5 HOH 690  2790 5575 HOH HOH C . 
AA 5 HOH 691  2791 5208 HOH HOH C . 
AA 5 HOH 692  2792 5243 HOH HOH C . 
AA 5 HOH 693  2793 5429 HOH HOH C . 
AA 5 HOH 694  2794 5103 HOH HOH C . 
AA 5 HOH 695  2795 5568 HOH HOH C . 
AA 5 HOH 696  2796 6034 HOH HOH C . 
AA 5 HOH 697  2797 5014 HOH HOH C . 
AA 5 HOH 698  2798 5296 HOH HOH C . 
AA 5 HOH 699  2799 5518 HOH HOH C . 
AA 5 HOH 700  2800 5943 HOH HOH C . 
AA 5 HOH 701  2801 5409 HOH HOH C . 
AA 5 HOH 702  2802 5974 HOH HOH C . 
AA 5 HOH 703  2803 5210 HOH HOH C . 
AA 5 HOH 704  2804 5146 HOH HOH C . 
AA 5 HOH 705  2805 5045 HOH HOH C . 
AA 5 HOH 706  2806 5287 HOH HOH C . 
AA 5 HOH 707  2807 5483 HOH HOH C . 
AA 5 HOH 708  2808 5221 HOH HOH C . 
AA 5 HOH 709  2809 5521 HOH HOH C . 
AA 5 HOH 710  2810 5782 HOH HOH C . 
AA 5 HOH 711  2811 5304 HOH HOH C . 
AA 5 HOH 712  2812 5645 HOH HOH C . 
AA 5 HOH 713  2813 5069 HOH HOH C . 
AA 5 HOH 714  2814 5489 HOH HOH C . 
AA 5 HOH 715  2815 5298 HOH HOH C . 
AA 5 HOH 716  2816 5278 HOH HOH C . 
AA 5 HOH 717  2817 5894 HOH HOH C . 
AA 5 HOH 718  2818 5143 HOH HOH C . 
AA 5 HOH 719  2819 5904 HOH HOH C . 
AA 5 HOH 720  2820 5100 HOH HOH C . 
AA 5 HOH 721  2821 5218 HOH HOH C . 
AA 5 HOH 722  2822 5320 HOH HOH C . 
AA 5 HOH 723  2823 5152 HOH HOH C . 
AA 5 HOH 724  2824 5849 HOH HOH C . 
AA 5 HOH 725  2825 5207 HOH HOH C . 
AA 5 HOH 726  2826 5228 HOH HOH C . 
AA 5 HOH 727  2827 6013 HOH HOH C . 
AA 5 HOH 728  2828 5930 HOH HOH C . 
AA 5 HOH 729  2829 5967 HOH HOH C . 
AA 5 HOH 730  2830 5999 HOH HOH C . 
AA 5 HOH 731  2831 5565 HOH HOH C . 
AA 5 HOH 732  2832 5873 HOH HOH C . 
AA 5 HOH 733  2833 5288 HOH HOH C . 
AA 5 HOH 734  2834 5631 HOH HOH C . 
AA 5 HOH 735  2835 5178 HOH HOH C . 
AA 5 HOH 736  2836 5087 HOH HOH C . 
AA 5 HOH 737  2837 5232 HOH HOH C . 
AA 5 HOH 738  2838 5828 HOH HOH C . 
AA 5 HOH 739  2839 5003 HOH HOH C . 
AA 5 HOH 740  2840 5158 HOH HOH C . 
AA 5 HOH 741  2841 5259 HOH HOH C . 
AA 5 HOH 742  2842 5193 HOH HOH C . 
AA 5 HOH 743  2843 6003 HOH HOH C . 
AA 5 HOH 744  2844 5940 HOH HOH C . 
AA 5 HOH 745  2845 5432 HOH HOH C . 
AA 5 HOH 746  2846 5487 HOH HOH C . 
AA 5 HOH 747  2847 5110 HOH HOH C . 
AA 5 HOH 748  2848 5604 HOH HOH C . 
AA 5 HOH 749  2849 5032 HOH HOH C . 
AA 5 HOH 750  2850 6024 HOH HOH C . 
AA 5 HOH 751  2851 5033 HOH HOH C . 
AA 5 HOH 752  2852 5993 HOH HOH C . 
AA 5 HOH 753  2853 5630 HOH HOH C . 
AA 5 HOH 754  2854 5953 HOH HOH C . 
AA 5 HOH 755  2855 6004 HOH HOH C . 
AA 5 HOH 756  2856 5174 HOH HOH C . 
AA 5 HOH 757  2857 5971 HOH HOH C . 
AA 5 HOH 758  2858 5493 HOH HOH C . 
AA 5 HOH 759  2859 5890 HOH HOH C . 
AA 5 HOH 760  2860 5746 HOH HOH C . 
AA 5 HOH 761  2861 5369 HOH HOH C . 
AA 5 HOH 762  2862 5751 HOH HOH C . 
AA 5 HOH 763  2863 5151 HOH HOH C . 
AA 5 HOH 764  2864 5593 HOH HOH C . 
AA 5 HOH 765  2865 5889 HOH HOH C . 
AA 5 HOH 766  2866 6031 HOH HOH C . 
AA 5 HOH 767  2867 5699 HOH HOH C . 
AA 5 HOH 768  2868 5156 HOH HOH C . 
AA 5 HOH 769  2869 5576 HOH HOH C . 
AA 5 HOH 770  2870 5077 HOH HOH C . 
AA 5 HOH 771  2871 5105 HOH HOH C . 
AA 5 HOH 772  2872 5985 HOH HOH C . 
AA 5 HOH 773  2873 6033 HOH HOH C . 
AA 5 HOH 774  2874 5689 HOH HOH C . 
AA 5 HOH 775  2875 5163 HOH HOH C . 
AA 5 HOH 776  2876 5096 HOH HOH C . 
AA 5 HOH 777  2877 5154 HOH HOH C . 
AA 5 HOH 778  2878 5127 HOH HOH C . 
AA 5 HOH 779  2879 5686 HOH HOH C . 
AA 5 HOH 780  2880 5696 HOH HOH C . 
AA 5 HOH 781  2881 5012 HOH HOH C . 
AA 5 HOH 782  2882 5274 HOH HOH C . 
AA 5 HOH 783  2883 5527 HOH HOH C . 
AA 5 HOH 784  2884 5492 HOH HOH C . 
AA 5 HOH 785  2885 5715 HOH HOH C . 
AA 5 HOH 786  2886 5612 HOH HOH C . 
AA 5 HOH 787  2887 5596 HOH HOH C . 
AA 5 HOH 788  2888 5703 HOH HOH C . 
AA 5 HOH 789  2889 5880 HOH HOH C . 
AA 5 HOH 790  2890 5706 HOH HOH C . 
AA 5 HOH 791  2891 5611 HOH HOH C . 
AA 5 HOH 792  2892 5673 HOH HOH C . 
AA 5 HOH 793  2893 5641 HOH HOH C . 
AA 5 HOH 794  2894 5643 HOH HOH C . 
AA 5 HOH 795  2895 5215 HOH HOH C . 
AA 5 HOH 796  2896 5041 HOH HOH C . 
AA 5 HOH 797  2897 5180 HOH HOH C . 
AA 5 HOH 798  2898 5912 HOH HOH C . 
AA 5 HOH 799  2899 5052 HOH HOH C . 
AA 5 HOH 800  2900 5066 HOH HOH C . 
AA 5 HOH 801  2901 5765 HOH HOH C . 
AA 5 HOH 802  2902 5079 HOH HOH C . 
AA 5 HOH 803  2903 5792 HOH HOH C . 
AA 5 HOH 804  2904 6019 HOH HOH C . 
AA 5 HOH 805  2905 5854 HOH HOH C . 
AA 5 HOH 806  2906 5042 HOH HOH C . 
AA 5 HOH 807  2907 5607 HOH HOH C . 
AA 5 HOH 808  2908 5008 HOH HOH C . 
AA 5 HOH 809  2909 5030 HOH HOH C . 
AA 5 HOH 810  2910 5139 HOH HOH C . 
AA 5 HOH 811  2911 5053 HOH HOH C . 
AA 5 HOH 812  2912 5922 HOH HOH C . 
AA 5 HOH 813  2913 5713 HOH HOH C . 
AA 5 HOH 814  2914 5898 HOH HOH C . 
AA 5 HOH 815  2915 5063 HOH HOH C . 
AA 5 HOH 816  2916 5861 HOH HOH C . 
AA 5 HOH 817  2917 5502 HOH HOH C . 
AA 5 HOH 818  2918 5505 HOH HOH C . 
AA 5 HOH 819  2919 5762 HOH HOH C . 
AA 5 HOH 820  2920 5811 HOH HOH C . 
AA 5 HOH 821  2921 5598 HOH HOH C . 
AA 5 HOH 822  2922 5739 HOH HOH C . 
AA 5 HOH 823  2923 5858 HOH HOH C . 
AA 5 HOH 824  2924 5883 HOH HOH C . 
AA 5 HOH 825  2925 5829 HOH HOH C . 
AA 5 HOH 826  2926 6005 HOH HOH C . 
AA 5 HOH 827  2927 5783 HOH HOH C . 
AA 5 HOH 828  2928 5623 HOH HOH C . 
AA 5 HOH 829  2929 5269 HOH HOH C . 
AA 5 HOH 830  2930 5200 HOH HOH C . 
AA 5 HOH 831  2931 5704 HOH HOH C . 
AA 5 HOH 832  2932 5564 HOH HOH C . 
AA 5 HOH 833  2933 5179 HOH HOH C . 
AA 5 HOH 834  2934 5797 HOH HOH C . 
AA 5 HOH 835  2935 6040 HOH HOH C . 
AA 5 HOH 836  2936 5620 HOH HOH C . 
AA 5 HOH 837  2937 6039 HOH HOH C . 
AA 5 HOH 838  2938 6045 HOH HOH C . 
AA 5 HOH 839  2939 5757 HOH HOH C . 
AA 5 HOH 840  2940 5626 HOH HOH C . 
AA 5 HOH 841  2941 5085 HOH HOH C . 
AA 5 HOH 842  2942 5801 HOH HOH C . 
AA 5 HOH 843  2943 5695 HOH HOH C . 
AA 5 HOH 844  2944 5617 HOH HOH C . 
AA 5 HOH 845  2945 6036 HOH HOH C . 
AA 5 HOH 846  2946 5293 HOH HOH C . 
AA 5 HOH 847  2947 5138 HOH HOH C . 
AA 5 HOH 848  2948 5848 HOH HOH C . 
AA 5 HOH 849  2949 5955 HOH HOH C . 
AA 5 HOH 850  2950 5920 HOH HOH C . 
AA 5 HOH 851  2951 5669 HOH HOH C . 
AA 5 HOH 852  2952 5122 HOH HOH C . 
AA 5 HOH 853  2953 5322 HOH HOH C . 
AA 5 HOH 854  2954 5877 HOH HOH C . 
AA 5 HOH 855  2955 5141 HOH HOH C . 
AA 5 HOH 856  2956 5149 HOH HOH C . 
AA 5 HOH 857  2957 5007 HOH HOH C . 
AA 5 HOH 858  2958 5911 HOH HOH C . 
AA 5 HOH 859  2959 5984 HOH HOH C . 
AA 5 HOH 860  2960 5310 HOH HOH C . 
AA 5 HOH 861  2961 5834 HOH HOH C . 
AA 5 HOH 862  2962 5835 HOH HOH C . 
AA 5 HOH 863  2963 5838 HOH HOH C . 
AA 5 HOH 864  2964 5928 HOH HOH C . 
AA 5 HOH 865  2965 5685 HOH HOH C . 
AA 5 HOH 866  2966 5818 HOH HOH C . 
AA 5 HOH 867  2967 5735 HOH HOH C . 
AA 5 HOH 868  2968 5175 HOH HOH C . 
AA 5 HOH 869  2969 5161 HOH HOH C . 
AA 5 HOH 870  2970 5737 HOH HOH C . 
AA 5 HOH 871  2971 5060 HOH HOH C . 
AA 5 HOH 872  2972 5169 HOH HOH C . 
AA 5 HOH 873  2973 5913 HOH HOH C . 
AA 5 HOH 874  2974 6023 HOH HOH C . 
AA 5 HOH 875  2975 5666 HOH HOH C . 
AA 5 HOH 876  2976 5698 HOH HOH C . 
AA 5 HOH 877  2977 5823 HOH HOH C . 
AA 5 HOH 878  2978 6044 HOH HOH C . 
AA 5 HOH 879  2979 5796 HOH HOH C . 
AA 5 HOH 880  2980 5185 HOH HOH C . 
AA 5 HOH 881  2981 5633 HOH HOH C . 
AA 5 HOH 882  2982 5947 HOH HOH C . 
AA 5 HOH 883  2983 5868 HOH HOH C . 
AA 5 HOH 884  2984 5640 HOH HOH C . 
AA 5 HOH 885  2985 6009 HOH HOH C . 
AA 5 HOH 886  2986 5027 HOH HOH C . 
AA 5 HOH 887  2987 5171 HOH HOH C . 
AA 5 HOH 888  2988 5115 HOH HOH C . 
AA 5 HOH 889  2989 5682 HOH HOH C . 
AA 5 HOH 890  2990 5809 HOH HOH C . 
AA 5 HOH 891  2991 5814 HOH HOH C . 
AA 5 HOH 892  2992 5614 HOH HOH C . 
AA 5 HOH 893  2993 5176 HOH HOH C . 
AA 5 HOH 894  2994 5871 HOH HOH C . 
AA 5 HOH 895  2995 5969 HOH HOH C . 
AA 5 HOH 896  2996 5863 HOH HOH C . 
AA 5 HOH 897  2997 5980 HOH HOH C . 
AA 5 HOH 898  2998 5128 HOH HOH C . 
AA 5 HOH 899  2999 5750 HOH HOH C . 
AA 5 HOH 900  3000 5942 HOH HOH C . 
AA 5 HOH 901  3001 5759 HOH HOH C . 
AA 5 HOH 902  3002 5844 HOH HOH C . 
AA 5 HOH 903  3003 5305 HOH HOH C . 
AA 5 HOH 904  3004 6022 HOH HOH C . 
AA 5 HOH 905  3005 5925 HOH HOH C . 
AA 5 HOH 906  3006 5123 HOH HOH C . 
AA 5 HOH 907  3007 5731 HOH HOH C . 
AA 5 HOH 908  3008 5214 HOH HOH C . 
AA 5 HOH 909  3009 5309 HOH HOH C . 
AA 5 HOH 910  3010 5914 HOH HOH C . 
AA 5 HOH 911  3011 6046 HOH HOH C . 
AA 5 HOH 912  3012 5459 HOH HOH C . 
AA 5 HOH 913  3013 6043 HOH HOH C . 
AA 5 HOH 914  3014 5421 HOH HOH C . 
AA 5 HOH 915  3015 5831 HOH HOH C . 
AA 5 HOH 916  3016 5997 HOH HOH C . 
AA 5 HOH 917  3017 5850 HOH HOH C . 
AA 5 HOH 918  3018 5978 HOH HOH C . 
AA 5 HOH 919  3019 5915 HOH HOH C . 
AA 5 HOH 920  3020 5852 HOH HOH C . 
AA 5 HOH 921  3021 5303 HOH HOH C . 
AA 5 HOH 922  3022 6030 HOH HOH C . 
AA 5 HOH 923  3023 5580 HOH HOH C . 
AA 5 HOH 924  3024 5932 HOH HOH C . 
AA 5 HOH 925  3025 5772 HOH HOH C . 
AA 5 HOH 926  3026 5876 HOH HOH C . 
AA 5 HOH 927  3027 5627 HOH HOH C . 
AA 5 HOH 928  3028 5700 HOH HOH C . 
AA 5 HOH 929  3029 5062 HOH HOH C . 
AA 5 HOH 930  3030 5184 HOH HOH C . 
AA 5 HOH 931  3031 5944 HOH HOH C . 
AA 5 HOH 932  3032 5839 HOH HOH C . 
AA 5 HOH 933  3033 5794 HOH HOH C . 
AA 5 HOH 934  3034 5664 HOH HOH C . 
AA 5 HOH 935  3035 5740 HOH HOH C . 
AA 5 HOH 936  3036 5170 HOH HOH C . 
AA 5 HOH 937  3037 5188 HOH HOH C . 
AA 5 HOH 938  3038 5945 HOH HOH C . 
AA 5 HOH 939  3039 5583 HOH HOH C . 
AA 5 HOH 940  3040 5168 HOH HOH C . 
AA 5 HOH 941  3041 5845 HOH HOH C . 
AA 5 HOH 942  3042 5651 HOH HOH C . 
AA 5 HOH 943  3043 5907 HOH HOH C . 
AA 5 HOH 944  3044 5636 HOH HOH C . 
AA 5 HOH 945  3045 5649 HOH HOH C . 
AA 5 HOH 946  3046 5905 HOH HOH C . 
AA 5 HOH 947  3047 5766 HOH HOH C . 
AA 5 HOH 948  3048 5724 HOH HOH C . 
AA 5 HOH 949  3049 5670 HOH HOH C . 
AA 5 HOH 950  3050 5711 HOH HOH C . 
AA 5 HOH 951  3051 5728 HOH HOH C . 
AA 5 HOH 952  3052 5710 HOH HOH C . 
AA 5 HOH 953  3053 5726 HOH HOH C . 
AA 5 HOH 954  3054 5108 HOH HOH C . 
AA 5 HOH 955  3055 5847 HOH HOH C . 
AA 5 HOH 956  3056 5667 HOH HOH C . 
AA 5 HOH 957  3057 6008 HOH HOH C . 
AA 5 HOH 958  3058 5862 HOH HOH C . 
AA 5 HOH 959  3059 5917 HOH HOH C . 
AA 5 HOH 960  3060 5812 HOH HOH C . 
AA 5 HOH 961  3061 5743 HOH HOH C . 
AA 5 HOH 962  3062 5903 HOH HOH C . 
AA 5 HOH 963  3063 5754 HOH HOH C . 
AA 5 HOH 964  3064 5805 HOH HOH C . 
AA 5 HOH 965  3065 5181 HOH HOH C . 
AA 5 HOH 966  3066 5919 HOH HOH C . 
AA 5 HOH 967  3067 5618 HOH HOH C . 
AA 5 HOH 968  3068 5609 HOH HOH C . 
AA 5 HOH 969  3069 5697 HOH HOH C . 
AA 5 HOH 970  3070 5851 HOH HOH C . 
AA 5 HOH 971  3071 5648 HOH HOH C . 
AA 5 HOH 972  3072 5632 HOH HOH C . 
AA 5 HOH 973  3073 5784 HOH HOH C . 
AA 5 HOH 974  3074 5186 HOH HOH C . 
AA 5 HOH 975  3075 5931 HOH HOH C . 
AA 5 HOH 976  3076 5657 HOH HOH C . 
AA 5 HOH 977  3077 5803 HOH HOH C . 
AA 5 HOH 978  3078 5308 HOH HOH C . 
AA 5 HOH 979  3079 5859 HOH HOH C . 
AA 5 HOH 980  3080 5806 HOH HOH C . 
AA 5 HOH 981  3081 5005 HOH HOH C . 
AA 5 HOH 982  3082 5556 HOH HOH C . 
AA 5 HOH 983  3083 5837 HOH HOH C . 
AA 5 HOH 984  3084 5619 HOH HOH C . 
AA 5 HOH 985  3085 5137 HOH HOH C . 
AA 5 HOH 986  3086 5187 HOH HOH C . 
AA 5 HOH 987  3087 5949 HOH HOH C . 
AA 5 HOH 988  3088 5438 HOH HOH C . 
AA 5 HOH 989  3089 5307 HOH HOH C . 
AA 5 HOH 990  3090 5011 HOH HOH C . 
AA 5 HOH 991  3091 5822 HOH HOH C . 
AA 5 HOH 992  3092 6007 HOH HOH C . 
AA 5 HOH 993  3093 5893 HOH HOH C . 
AA 5 HOH 994  3094 5768 HOH HOH C . 
AA 5 HOH 995  3095 5875 HOH HOH C . 
AA 5 HOH 996  3096 5167 HOH HOH C . 
AA 5 HOH 997  3097 5189 HOH HOH C . 
AA 5 HOH 998  3098 6021 HOH HOH C . 
AA 5 HOH 999  3099 5770 HOH HOH C . 
AA 5 HOH 1000 3100 5795 HOH HOH C . 
AA 5 HOH 1001 3101 5929 HOH HOH C . 
AA 5 HOH 1002 3102 5182 HOH HOH C . 
AA 5 HOH 1003 3103 5941 HOH HOH C . 
AA 5 HOH 1004 3104 5748 HOH HOH C . 
AA 5 HOH 1005 3105 5474 HOH HOH C . 
AA 5 HOH 1006 3106 5701 HOH HOH C . 
AA 5 HOH 1007 3107 5133 HOH HOH C . 
AA 5 HOH 1008 3108 5972 HOH HOH C . 
AA 5 HOH 1009 3109 5819 HOH HOH C . 
AA 5 HOH 1010 3110 5753 HOH HOH C . 
AA 5 HOH 1011 3111 5897 HOH HOH C . 
AA 5 HOH 1012 3112 5769 HOH HOH C . 
AA 5 HOH 1013 3113 6050 HOH HOH C . 
AA 5 HOH 1014 3114 5733 HOH HOH C . 
AA 5 HOH 1015 3115 6041 HOH HOH C . 
AA 5 HOH 1016 3116 5749 HOH HOH C . 
AA 5 HOH 1017 3117 5836 HOH HOH C . 
AA 5 HOH 1018 3118 5177 HOH HOH C . 
AA 5 HOH 1019 3119 5776 HOH HOH C . 
AA 5 HOH 1020 3120 5625 HOH HOH C . 
AA 5 HOH 1021 3121 5840 HOH HOH C . 
AA 5 HOH 1022 3122 6048 HOH HOH C . 
AA 5 HOH 1023 3123 5104 HOH HOH C . 
AA 5 HOH 1024 3124 5725 HOH HOH C . 
AA 5 HOH 1025 3125 5009 HOH HOH C . 
AA 5 HOH 1026 3126 5767 HOH HOH C . 
AA 5 HOH 1027 3127 5786 HOH HOH C . 
AA 5 HOH 1028 3128 5778 HOH HOH C . 
AA 5 HOH 1029 3129 5758 HOH HOH C . 
AA 5 HOH 1030 3130 5708 HOH HOH C . 
AA 5 HOH 1031 3131 5702 HOH HOH C . 
AA 5 HOH 1032 3132 5926 HOH HOH C . 
AA 5 HOH 1033 3133 5977 HOH HOH C . 
AA 5 HOH 1034 3134 5843 HOH HOH C . 
AA 5 HOH 1035 3135 6032 HOH HOH C . 
AA 5 HOH 1036 3136 5756 HOH HOH C . 
AA 5 HOH 1037 3137 5006 HOH HOH C . 
AA 5 HOH 1038 3138 5662 HOH HOH C . 
AA 5 HOH 1039 3139 5899 HOH HOH C . 
AA 5 HOH 1040 3140 5608 HOH HOH C . 
AA 5 HOH 1041 3141 5755 HOH HOH C . 
AA 5 HOH 1042 3142 5869 HOH HOH C . 
AA 5 HOH 1043 3143 5727 HOH HOH C . 
AA 5 HOH 1044 3144 5738 HOH HOH C . 
AA 5 HOH 1045 3145 5938 HOH HOH C . 
AA 5 HOH 1046 3146 5937 HOH HOH C . 
AA 5 HOH 1047 3147 6049 HOH HOH C . 
AA 5 HOH 1048 3148 5960 HOH HOH C . 
AA 5 HOH 1049 3149 5820 HOH HOH C . 
AA 5 HOH 1050 3150 5821 HOH HOH C . 
BA 5 HOH 1    2101 5694 HOH HOH D . 
BA 5 HOH 2    2102 5506 HOH HOH D . 
BA 5 HOH 3    2103 5675 HOH HOH D . 
BA 5 HOH 4    2104 5716 HOH HOH D . 
BA 5 HOH 5    2105 5476 HOH HOH D . 
BA 5 HOH 6    2106 5659 HOH HOH D . 
BA 5 HOH 7    2107 5153 HOH HOH D . 
BA 5 HOH 8    2108 5954 HOH HOH D . 
BA 5 HOH 9    2109 6029 HOH HOH D . 
BA 5 HOH 10   2110 5807 HOH HOH D . 
BA 5 HOH 11   2111 6027 HOH HOH D . 
BA 5 HOH 12   2112 5857 HOH HOH D . 
BA 5 HOH 13   2113 5665 HOH HOH D . 
BA 5 HOH 14   2114 5717 HOH HOH D . 
BA 5 HOH 15   2115 5721 HOH HOH D . 
BA 5 HOH 16   2116 5418 HOH HOH D . 
BA 5 HOH 17   2117 5892 HOH HOH D . 
BA 5 HOH 18   2118 5511 HOH HOH D . 
BA 5 HOH 19   2119 5771 HOH HOH D . 
BA 5 HOH 20   2120 5058 HOH HOH D . 
BA 5 HOH 21   2121 6026 HOH HOH D . 
BA 5 HOH 22   2122 5680 HOH HOH D . 
BA 5 HOH 23   2123 5900 HOH HOH D . 
BA 5 HOH 24   2124 5902 HOH HOH D . 
BA 5 HOH 25   2125 5948 HOH HOH D . 
BA 5 HOH 26   2126 5690 HOH HOH D . 
BA 5 HOH 27   2127 5285 HOH HOH D . 
BA 5 HOH 28   2128 5777 HOH HOH D . 
BA 5 HOH 29   2129 5253 HOH HOH D . 
BA 5 HOH 30   2130 5172 HOH HOH D . 
BA 5 HOH 31   2131 5582 HOH HOH D . 
BA 5 HOH 32   2132 5764 HOH HOH D . 
BA 5 HOH 33   2133 6038 HOH HOH D . 
BA 5 HOH 34   2134 5292 HOH HOH D . 
BA 5 HOH 35   2135 5375 HOH HOH D . 
BA 5 HOH 36   2136 5661 HOH HOH D . 
BA 5 HOH 37   2137 5386 HOH HOH D . 
BA 5 HOH 38   2138 5038 HOH HOH D . 
BA 5 HOH 39   2139 6042 HOH HOH D . 
BA 5 HOH 40   2140 5656 HOH HOH D . 
BA 5 HOH 41   2141 5136 HOH HOH D . 
BA 5 HOH 42   2142 5825 HOH HOH D . 
BA 5 HOH 43   2143 5354 HOH HOH D . 
BA 5 HOH 44   2144 5538 HOH HOH D . 
BA 5 HOH 45   2145 5687 HOH HOH D . 
BA 5 HOH 46   2146 5951 HOH HOH D . 
BA 5 HOH 47   2147 5799 HOH HOH D . 
BA 5 HOH 48   2148 5933 HOH HOH D . 
BA 5 HOH 49   2149 5289 HOH HOH D . 
BA 5 HOH 50   2150 5688 HOH HOH D . 
BA 5 HOH 51   2151 5190 HOH HOH D . 
BA 5 HOH 52   2152 5864 HOH HOH D . 
BA 5 HOH 53   2153 5672 HOH HOH D . 
BA 5 HOH 54   2154 5242 HOH HOH D . 
BA 5 HOH 55   2155 5966 HOH HOH D . 
BA 5 HOH 56   2156 5679 HOH HOH D . 
BA 5 HOH 57   2157 5635 HOH HOH D . 
BA 5 HOH 58   2158 5352 HOH HOH D . 
BA 5 HOH 59   2159 5591 HOH HOH D . 
BA 5 HOH 60   2160 5936 HOH HOH D . 
BA 5 HOH 61   2161 6010 HOH HOH D . 
BA 5 HOH 62   2162 5090 HOH HOH D . 
BA 5 HOH 63   2163 5297 HOH HOH D . 
BA 5 HOH 64   2164 5464 HOH HOH D . 
BA 5 HOH 65   2165 5718 HOH HOH D . 
BA 5 HOH 66   2166 5681 HOH HOH D . 
BA 5 HOH 67   2167 5586 HOH HOH D . 
BA 5 HOH 68   2168 5183 HOH HOH D . 
BA 5 HOH 69   2169 5841 HOH HOH D . 
BA 5 HOH 70   2170 5629 HOH HOH D . 
BA 5 HOH 71   2171 5397 HOH HOH D . 
BA 5 HOH 72   2172 5507 HOH HOH D . 
BA 5 HOH 73   2173 5236 HOH HOH D . 
BA 5 HOH 74   2174 5642 HOH HOH D . 
BA 5 HOH 75   2175 5205 HOH HOH D . 
BA 5 HOH 76   2176 5116 HOH HOH D . 
BA 5 HOH 77   2177 5888 HOH HOH D . 
BA 5 HOH 78   2178 5910 HOH HOH D . 
BA 5 HOH 79   2179 5197 HOH HOH D . 
BA 5 HOH 80   2180 5043 HOH HOH D . 
BA 5 HOH 81   2181 5793 HOH HOH D . 
BA 5 HOH 82   2182 5994 HOH HOH D . 
BA 5 HOH 83   2183 5908 HOH HOH D . 
BA 5 HOH 84   2184 5263 HOH HOH D . 
BA 5 HOH 85   2185 5227 HOH HOH D . 
BA 5 HOH 86   2186 5709 HOH HOH D . 
BA 5 HOH 87   2187 5671 HOH HOH D . 
BA 5 HOH 88   2188 6047 HOH HOH D . 
BA 5 HOH 89   2189 5013 HOH HOH D . 
BA 5 HOH 90   2190 5647 HOH HOH D . 
BA 5 HOH 91   2191 5344 HOH HOH D . 
BA 5 HOH 92   2192 5388 HOH HOH D . 
BA 5 HOH 93   2193 5021 HOH HOH D . 
BA 5 HOH 94   2194 5083 HOH HOH D . 
BA 5 HOH 95   2195 5660 HOH HOH D . 
BA 5 HOH 96   2196 5720 HOH HOH D . 
BA 5 HOH 97   2197 5394 HOH HOH D . 
BA 5 HOH 98   2198 5037 HOH HOH D . 
BA 5 HOH 99   2199 5299 HOH HOH D . 
BA 5 HOH 100  2200 5315 HOH HOH D . 
BA 5 HOH 101  2201 5830 HOH HOH D . 
BA 5 HOH 102  2202 5693 HOH HOH D . 
BA 5 HOH 103  2203 5423 HOH HOH D . 
BA 5 HOH 104  2204 5827 HOH HOH D . 
BA 5 HOH 105  2205 5729 HOH HOH D . 
BA 5 HOH 106  2206 5773 HOH HOH D . 
BA 5 HOH 107  2207 5300 HOH HOH D . 
BA 5 HOH 108  2208 5324 HOH HOH D . 
BA 5 HOH 109  2209 5428 HOH HOH D . 
BA 5 HOH 110  2210 5541 HOH HOH D . 
BA 5 HOH 111  2211 5311 HOH HOH D . 
BA 5 HOH 112  2212 5946 HOH HOH D . 
BA 5 HOH 113  2213 5348 HOH HOH D . 
BA 5 HOH 114  2214 5989 HOH HOH D . 
BA 5 HOH 115  2215 5004 HOH HOH D . 
BA 5 HOH 116  2216 5334 HOH HOH D . 
BA 5 HOH 117  2217 5346 HOH HOH D . 
BA 5 HOH 118  2218 5752 HOH HOH D . 
BA 5 HOH 119  2219 5231 HOH HOH D . 
BA 5 HOH 120  2220 5566 HOH HOH D . 
BA 5 HOH 121  2221 5730 HOH HOH D . 
BA 5 HOH 122  2222 5389 HOH HOH D . 
BA 5 HOH 123  2223 5523 HOH HOH D . 
BA 5 HOH 124  2224 5356 HOH HOH D . 
BA 5 HOH 125  2225 5374 HOH HOH D . 
BA 5 HOH 126  2226 5800 HOH HOH D . 
BA 5 HOH 127  2227 5677 HOH HOH D . 
BA 5 HOH 128  2228 5896 HOH HOH D . 
BA 5 HOH 129  2229 5934 HOH HOH D . 
BA 5 HOH 130  2230 5534 HOH HOH D . 
BA 5 HOH 131  2231 5048 HOH HOH D . 
BA 5 HOH 132  2232 5961 HOH HOH D . 
BA 5 HOH 133  2233 5856 HOH HOH D . 
BA 5 HOH 134  2234 5017 HOH HOH D . 
BA 5 HOH 135  2235 5655 HOH HOH D . 
BA 5 HOH 136  2236 5367 HOH HOH D . 
BA 5 HOH 137  2237 5357 HOH HOH D . 
BA 5 HOH 138  2238 5774 HOH HOH D . 
BA 5 HOH 139  2239 5555 HOH HOH D . 
BA 5 HOH 140  2240 5427 HOH HOH D . 
BA 5 HOH 141  2241 5496 HOH HOH D . 
BA 5 HOH 142  2242 5251 HOH HOH D . 
BA 5 HOH 143  2243 5327 HOH HOH D . 
BA 5 HOH 144  2244 5245 HOH HOH D . 
BA 5 HOH 145  2245 5065 HOH HOH D . 
BA 5 HOH 146  2246 5302 HOH HOH D . 
BA 5 HOH 147  2247 5370 HOH HOH D . 
BA 5 HOH 148  2248 5707 HOH HOH D . 
BA 5 HOH 149  2249 5015 HOH HOH D . 
BA 5 HOH 150  2250 5747 HOH HOH D . 
BA 5 HOH 151  2251 5950 HOH HOH D . 
BA 5 HOH 152  2252 5503 HOH HOH D . 
BA 5 HOH 153  2253 5458 HOH HOH D . 
BA 5 HOH 154  2254 5351 HOH HOH D . 
BA 5 HOH 155  2255 5385 HOH HOH D . 
BA 5 HOH 156  2256 5363 HOH HOH D . 
BA 5 HOH 157  2257 5517 HOH HOH D . 
BA 5 HOH 158  2258 5332 HOH HOH D . 
BA 5 HOH 159  2259 5982 HOH HOH D . 
BA 5 HOH 160  2260 5349 HOH HOH D . 
BA 5 HOH 161  2261 5962 HOH HOH D . 
BA 5 HOH 162  2262 5339 HOH HOH D . 
BA 5 HOH 163  2263 5415 HOH HOH D . 
BA 5 HOH 164  2264 5312 HOH HOH D . 
BA 5 HOH 165  2265 5510 HOH HOH D . 
BA 5 HOH 166  2266 5402 HOH HOH D . 
BA 5 HOH 167  2267 5599 HOH HOH D . 
BA 5 HOH 168  2268 5613 HOH HOH D . 
BA 5 HOH 169  2269 5425 HOH HOH D . 
BA 5 HOH 170  2270 5395 HOH HOH D . 
BA 5 HOH 171  2271 5286 HOH HOH D . 
BA 5 HOH 172  2272 5317 HOH HOH D . 
BA 5 HOH 173  2273 5420 HOH HOH D . 
BA 5 HOH 174  2274 5132 HOH HOH D . 
BA 5 HOH 175  2275 5248 HOH HOH D . 
BA 5 HOH 176  2276 5295 HOH HOH D . 
BA 5 HOH 177  2277 5592 HOH HOH D . 
BA 5 HOH 178  2278 5895 HOH HOH D . 
BA 5 HOH 179  2279 6018 HOH HOH D . 
BA 5 HOH 180  2280 5209 HOH HOH D . 
BA 5 HOH 181  2281 5353 HOH HOH D . 
BA 5 HOH 182  2282 5536 HOH HOH D . 
BA 5 HOH 183  2283 5775 HOH HOH D . 
BA 5 HOH 184  2284 5467 HOH HOH D . 
BA 5 HOH 185  2285 6015 HOH HOH D . 
BA 5 HOH 186  2286 5412 HOH HOH D . 
BA 5 HOH 187  2287 5444 HOH HOH D . 
BA 5 HOH 188  2288 5437 HOH HOH D . 
BA 5 HOH 189  2289 5996 HOH HOH D . 
BA 5 HOH 190  2290 5866 HOH HOH D . 
BA 5 HOH 191  2291 5376 HOH HOH D . 
BA 5 HOH 192  2292 5658 HOH HOH D . 
BA 5 HOH 193  2293 5463 HOH HOH D . 
BA 5 HOH 194  2294 5478 HOH HOH D . 
BA 5 HOH 195  2295 5442 HOH HOH D . 
BA 5 HOH 196  2296 5542 HOH HOH D . 
BA 5 HOH 197  2297 5337 HOH HOH D . 
BA 5 HOH 198  2298 5150 HOH HOH D . 
BA 5 HOH 199  2299 5482 HOH HOH D . 
BA 5 HOH 200  2300 5382 HOH HOH D . 
BA 5 HOH 201  2301 5358 HOH HOH D . 
BA 5 HOH 202  2302 5121 HOH HOH D . 
BA 5 HOH 203  2303 5091 HOH HOH D . 
BA 5 HOH 204  2304 5824 HOH HOH D . 
BA 5 HOH 205  2305 5107 HOH HOH D . 
BA 5 HOH 206  2306 5465 HOH HOH D . 
BA 5 HOH 207  2307 5490 HOH HOH D . 
BA 5 HOH 208  2308 5257 HOH HOH D . 
BA 5 HOH 209  2309 5051 HOH HOH D . 
BA 5 HOH 210  2310 5400 HOH HOH D . 
BA 5 HOH 211  2311 5719 HOH HOH D . 
BA 5 HOH 212  2312 5462 HOH HOH D . 
BA 5 HOH 213  2313 5692 HOH HOH D . 
BA 5 HOH 214  2314 5010 HOH HOH D . 
BA 5 HOH 215  2315 5368 HOH HOH D . 
BA 5 HOH 216  2316 5469 HOH HOH D . 
BA 5 HOH 217  2317 5816 HOH HOH D . 
BA 5 HOH 218  2318 5040 HOH HOH D . 
BA 5 HOH 219  2319 5044 HOH HOH D . 
BA 5 HOH 220  2320 5273 HOH HOH D . 
BA 5 HOH 221  2321 5578 HOH HOH D . 
BA 5 HOH 222  2322 5480 HOH HOH D . 
BA 5 HOH 223  2323 5086 HOH HOH D . 
BA 5 HOH 224  2324 5328 HOH HOH D . 
BA 5 HOH 225  2325 5787 HOH HOH D . 
BA 5 HOH 226  2326 5380 HOH HOH D . 
BA 5 HOH 227  2327 5789 HOH HOH D . 
BA 5 HOH 228  2328 5329 HOH HOH D . 
BA 5 HOH 229  2329 5570 HOH HOH D . 
BA 5 HOH 230  2330 6037 HOH HOH D . 
BA 5 HOH 231  2331 5519 HOH HOH D . 
BA 5 HOH 232  2332 5477 HOH HOH D . 
BA 5 HOH 233  2333 5992 HOH HOH D . 
BA 5 HOH 234  2334 5539 HOH HOH D . 
BA 5 HOH 235  2335 5791 HOH HOH D . 
BA 5 HOH 236  2336 5434 HOH HOH D . 
BA 5 HOH 237  2337 5355 HOH HOH D . 
BA 5 HOH 238  2338 5407 HOH HOH D . 
BA 5 HOH 239  2339 5440 HOH HOH D . 
BA 5 HOH 240  2340 5761 HOH HOH D . 
BA 5 HOH 241  2341 5705 HOH HOH D . 
BA 5 HOH 242  2342 5233 HOH HOH D . 
BA 5 HOH 243  2343 5018 HOH HOH D . 
BA 5 HOH 244  2344 5198 HOH HOH D . 
BA 5 HOH 245  2345 5031 HOH HOH D . 
BA 5 HOH 246  2346 5262 HOH HOH D . 
BA 5 HOH 247  2347 5601 HOH HOH D . 
BA 5 HOH 248  2348 5654 HOH HOH D . 
BA 5 HOH 249  2349 5336 HOH HOH D . 
BA 5 HOH 250  2350 5338 HOH HOH D . 
BA 5 HOH 251  2351 5323 HOH HOH D . 
BA 5 HOH 252  2352 5435 HOH HOH D . 
BA 5 HOH 253  2353 5424 HOH HOH D . 
BA 5 HOH 254  2354 5340 HOH HOH D . 
BA 5 HOH 255  2355 5056 HOH HOH D . 
BA 5 HOH 256  2356 5162 HOH HOH D . 
BA 5 HOH 257  2357 6001 HOH HOH D . 
BA 5 HOH 258  2358 5524 HOH HOH D . 
BA 5 HOH 259  2359 5024 HOH HOH D . 
BA 5 HOH 260  2360 5446 HOH HOH D . 
BA 5 HOH 261  2361 5419 HOH HOH D . 
BA 5 HOH 262  2362 5558 HOH HOH D . 
BA 5 HOH 263  2363 5684 HOH HOH D . 
BA 5 HOH 264  2364 5414 HOH HOH D . 
BA 5 HOH 265  2365 5433 HOH HOH D . 
BA 5 HOH 266  2366 5256 HOH HOH D . 
BA 5 HOH 267  2367 5572 HOH HOH D . 
BA 5 HOH 268  2368 5023 HOH HOH D . 
BA 5 HOH 269  2369 5450 HOH HOH D . 
BA 5 HOH 270  2370 5398 HOH HOH D . 
BA 5 HOH 271  2371 6000 HOH HOH D . 
BA 5 HOH 272  2372 5195 HOH HOH D . 
BA 5 HOH 273  2373 5194 HOH HOH D . 
BA 5 HOH 274  2374 5089 HOH HOH D . 
BA 5 HOH 275  2375 5577 HOH HOH D . 
BA 5 HOH 276  2376 5886 HOH HOH D . 
BA 5 HOH 277  2377 5034 HOH HOH D . 
BA 5 HOH 278  2378 5991 HOH HOH D . 
BA 5 HOH 279  2379 5095 HOH HOH D . 
BA 5 HOH 280  2380 5335 HOH HOH D . 
BA 5 HOH 281  2381 5543 HOH HOH D . 
BA 5 HOH 282  2382 5975 HOH HOH D . 
BA 5 HOH 283  2383 5557 HOH HOH D . 
BA 5 HOH 284  2384 5882 HOH HOH D . 
BA 5 HOH 285  2385 5393 HOH HOH D . 
BA 5 HOH 286  2386 5549 HOH HOH D . 
BA 5 HOH 287  2387 5745 HOH HOH D . 
BA 5 HOH 288  2388 5144 HOH HOH D . 
BA 5 HOH 289  2389 5722 HOH HOH D . 
BA 5 HOH 290  2390 5569 HOH HOH D . 
BA 5 HOH 291  2391 5475 HOH HOH D . 
BA 5 HOH 292  2392 5301 HOH HOH D . 
BA 5 HOH 293  2393 5537 HOH HOH D . 
BA 5 HOH 294  2394 5788 HOH HOH D . 
BA 5 HOH 295  2395 5813 HOH HOH D . 
BA 5 HOH 296  2396 5383 HOH HOH D . 
BA 5 HOH 297  2397 5405 HOH HOH D . 
BA 5 HOH 298  2398 5451 HOH HOH D . 
BA 5 HOH 299  2399 5443 HOH HOH D . 
BA 5 HOH 300  2400 5499 HOH HOH D . 
BA 5 HOH 301  2401 5321 HOH HOH D . 
BA 5 HOH 302  2402 5345 HOH HOH D . 
BA 5 HOH 303  2403 5884 HOH HOH D . 
BA 5 HOH 304  2404 5084 HOH HOH D . 
BA 5 HOH 305  2405 5530 HOH HOH D . 
BA 5 HOH 306  2406 5155 HOH HOH D . 
BA 5 HOH 307  2407 5252 HOH HOH D . 
BA 5 HOH 308  2408 5294 HOH HOH D . 
BA 5 HOH 309  2409 5447 HOH HOH D . 
BA 5 HOH 310  2410 5488 HOH HOH D . 
BA 5 HOH 311  2411 5281 HOH HOH D . 
BA 5 HOH 312  2412 5790 HOH HOH D . 
BA 5 HOH 313  2413 5923 HOH HOH D . 
BA 5 HOH 314  2414 5422 HOH HOH D . 
BA 5 HOH 315  2415 5406 HOH HOH D . 
BA 5 HOH 316  2416 5016 HOH HOH D . 
BA 5 HOH 317  2417 5815 HOH HOH D . 
BA 5 HOH 318  2418 5916 HOH HOH D . 
BA 5 HOH 319  2419 6035 HOH HOH D . 
BA 5 HOH 320  2420 5522 HOH HOH D . 
BA 5 HOH 321  2421 5212 HOH HOH D . 
BA 5 HOH 322  2422 5078 HOH HOH D . 
BA 5 HOH 323  2423 6011 HOH HOH D . 
BA 5 HOH 324  2424 5639 HOH HOH D . 
BA 5 HOH 325  2425 5025 HOH HOH D . 
BA 5 HOH 326  2426 5403 HOH HOH D . 
BA 5 HOH 327  2427 5371 HOH HOH D . 
BA 5 HOH 328  2428 5325 HOH HOH D . 
BA 5 HOH 329  2429 5615 HOH HOH D . 
BA 5 HOH 330  2430 5901 HOH HOH D . 
BA 5 HOH 331  2431 5879 HOH HOH D . 
BA 5 HOH 332  2432 5870 HOH HOH D . 
BA 5 HOH 333  2433 5581 HOH HOH D . 
BA 5 HOH 334  2434 5563 HOH HOH D . 
BA 5 HOH 335  2435 5164 HOH HOH D . 
BA 5 HOH 336  2436 5646 HOH HOH D . 
BA 5 HOH 337  2437 5067 HOH HOH D . 
BA 5 HOH 338  2438 5545 HOH HOH D . 
BA 5 HOH 339  2439 5445 HOH HOH D . 
BA 5 HOH 340  2440 5290 HOH HOH D . 
BA 5 HOH 341  2441 5224 HOH HOH D . 
BA 5 HOH 342  2442 5237 HOH HOH D . 
BA 5 HOH 343  2443 5653 HOH HOH D . 
BA 5 HOH 344  2444 5313 HOH HOH D . 
BA 5 HOH 345  2445 5384 HOH HOH D . 
BA 5 HOH 346  2446 5939 HOH HOH D . 
BA 5 HOH 347  2447 5979 HOH HOH D . 
BA 5 HOH 348  2448 5683 HOH HOH D . 
BA 5 HOH 349  2449 5002 HOH HOH D . 
BA 5 HOH 350  2450 5366 HOH HOH D . 
BA 5 HOH 351  2451 5456 HOH HOH D . 
BA 5 HOH 352  2452 5760 HOH HOH D . 
BA 5 HOH 353  2453 5562 HOH HOH D . 
BA 5 HOH 354  2454 5401 HOH HOH D . 
BA 5 HOH 355  2455 5691 HOH HOH D . 
BA 5 HOH 356  2456 5399 HOH HOH D . 
BA 5 HOH 357  2457 5624 HOH HOH D . 
BA 5 HOH 358  2458 5392 HOH HOH D . 
BA 5 HOH 359  2459 5479 HOH HOH D . 
BA 5 HOH 360  2460 5958 HOH HOH D . 
BA 5 HOH 361  2461 5159 HOH HOH D . 
BA 5 HOH 362  2462 5763 HOH HOH D . 
BA 5 HOH 363  2463 5441 HOH HOH D . 
BA 5 HOH 364  2464 5254 HOH HOH D . 
BA 5 HOH 365  2465 5485 HOH HOH D . 
BA 5 HOH 366  2466 5125 HOH HOH D . 
BA 5 HOH 367  2467 5390 HOH HOH D . 
BA 5 HOH 368  2468 5113 HOH HOH D . 
BA 5 HOH 369  2469 5833 HOH HOH D . 
BA 5 HOH 370  2470 5952 HOH HOH D . 
BA 5 HOH 371  2471 5270 HOH HOH D . 
BA 5 HOH 372  2472 5431 HOH HOH D . 
BA 5 HOH 373  2473 5331 HOH HOH D . 
BA 5 HOH 374  2474 5223 HOH HOH D . 
BA 5 HOH 375  2475 5525 HOH HOH D . 
BA 5 HOH 376  2476 5373 HOH HOH D . 
BA 5 HOH 377  2477 5219 HOH HOH D . 
BA 5 HOH 378  2478 5976 HOH HOH D . 
BA 5 HOH 379  2479 5616 HOH HOH D . 
BA 5 HOH 380  2480 5785 HOH HOH D . 
BA 5 HOH 381  2481 5484 HOH HOH D . 
BA 5 HOH 382  2482 5350 HOH HOH D . 
BA 5 HOH 383  2483 5676 HOH HOH D . 
BA 5 HOH 384  2484 5020 HOH HOH D . 
BA 5 HOH 385  2485 5449 HOH HOH D . 
BA 5 HOH 386  2486 5279 HOH HOH D . 
BA 5 HOH 387  2487 5454 HOH HOH D . 
BA 5 HOH 388  2488 5112 HOH HOH D . 
BA 5 HOH 389  2489 5453 HOH HOH D . 
BA 5 HOH 390  2490 5318 HOH HOH D . 
BA 5 HOH 391  2491 5377 HOH HOH D . 
BA 5 HOH 392  2492 5605 HOH HOH D . 
BA 5 HOH 393  2493 5595 HOH HOH D . 
BA 5 HOH 394  2494 5046 HOH HOH D . 
BA 5 HOH 395  2495 5436 HOH HOH D . 
BA 5 HOH 396  2496 5471 HOH HOH D . 
BA 5 HOH 397  2497 5741 HOH HOH D . 
BA 5 HOH 398  2498 5260 HOH HOH D . 
BA 5 HOH 399  2499 5147 HOH HOH D . 
BA 5 HOH 400  2500 5280 HOH HOH D . 
BA 5 HOH 401  2501 5359 HOH HOH D . 
BA 5 HOH 402  2502 5165 HOH HOH D . 
BA 5 HOH 403  2503 5246 HOH HOH D . 
BA 5 HOH 404  2504 5528 HOH HOH D . 
BA 5 HOH 405  2505 5590 HOH HOH D . 
BA 5 HOH 406  2506 5872 HOH HOH D . 
BA 5 HOH 407  2507 5417 HOH HOH D . 
BA 5 HOH 408  2508 5551 HOH HOH D . 
BA 5 HOH 409  2509 5326 HOH HOH D . 
BA 5 HOH 410  2510 5239 HOH HOH D . 
BA 5 HOH 411  2511 5887 HOH HOH D . 
BA 5 HOH 412  2512 5102 HOH HOH D . 
BA 5 HOH 413  2513 5547 HOH HOH D . 
BA 5 HOH 414  2514 5473 HOH HOH D . 
BA 5 HOH 415  2515 5276 HOH HOH D . 
BA 5 HOH 416  2516 5216 HOH HOH D . 
BA 5 HOH 417  2517 5602 HOH HOH D . 
BA 5 HOH 418  2518 5381 HOH HOH D . 
BA 5 HOH 419  2519 6025 HOH HOH D . 
BA 5 HOH 420  2520 5035 HOH HOH D . 
BA 5 HOH 421  2521 5918 HOH HOH D . 
BA 5 HOH 422  2522 5364 HOH HOH D . 
BA 5 HOH 423  2523 5229 HOH HOH D . 
BA 5 HOH 424  2524 5272 HOH HOH D . 
BA 5 HOH 425  2525 5118 HOH HOH D . 
BA 5 HOH 426  2526 5881 HOH HOH D . 
BA 5 HOH 427  2527 5965 HOH HOH D . 
BA 5 HOH 428  2528 5255 HOH HOH D . 
BA 5 HOH 429  2529 5535 HOH HOH D . 
BA 5 HOH 430  2530 5512 HOH HOH D . 
BA 5 HOH 431  2531 5206 HOH HOH D . 
BA 5 HOH 432  2532 5559 HOH HOH D . 
BA 5 HOH 433  2533 5589 HOH HOH D . 
BA 5 HOH 434  2534 5049 HOH HOH D . 
BA 5 HOH 435  2535 5057 HOH HOH D . 
BA 5 HOH 436  2536 5509 HOH HOH D . 
BA 5 HOH 437  2537 5333 HOH HOH D . 
BA 5 HOH 438  2538 5455 HOH HOH D . 
BA 5 HOH 439  2539 5495 HOH HOH D . 
BA 5 HOH 440  2540 5258 HOH HOH D . 
BA 5 HOH 441  2541 5554 HOH HOH D . 
BA 5 HOH 442  2542 5439 HOH HOH D . 
BA 5 HOH 443  2543 5211 HOH HOH D . 
BA 5 HOH 444  2544 5638 HOH HOH D . 
BA 5 HOH 445  2545 5533 HOH HOH D . 
BA 5 HOH 446  2546 5714 HOH HOH D . 
BA 5 HOH 447  2547 5129 HOH HOH D . 
BA 5 HOH 448  2548 5452 HOH HOH D . 
BA 5 HOH 449  2549 5832 HOH HOH D . 
BA 5 HOH 450  2550 5780 HOH HOH D . 
BA 5 HOH 451  2551 6006 HOH HOH D . 
BA 5 HOH 452  2552 5416 HOH HOH D . 
BA 5 HOH 453  2553 5723 HOH HOH D . 
BA 5 HOH 454  2554 5268 HOH HOH D . 
BA 5 HOH 455  2555 5196 HOH HOH D . 
BA 5 HOH 456  2556 5240 HOH HOH D . 
BA 5 HOH 457  2557 5230 HOH HOH D . 
BA 5 HOH 458  2558 5134 HOH HOH D . 
BA 5 HOH 459  2559 5987 HOH HOH D . 
BA 5 HOH 460  2560 5226 HOH HOH D . 
BA 5 HOH 461  2561 5249 HOH HOH D . 
BA 5 HOH 462  2562 5573 HOH HOH D . 
BA 5 HOH 463  2563 5457 HOH HOH D . 
BA 5 HOH 464  2564 5275 HOH HOH D . 
BA 5 HOH 465  2565 5241 HOH HOH D . 
BA 5 HOH 466  2566 5891 HOH HOH D . 
BA 5 HOH 467  2567 5909 HOH HOH D . 
BA 5 HOH 468  2568 5622 HOH HOH D . 
BA 5 HOH 469  2569 5514 HOH HOH D . 
BA 5 HOH 470  2570 5927 HOH HOH D . 
BA 5 HOH 471  2571 5238 HOH HOH D . 
BA 5 HOH 472  2572 5621 HOH HOH D . 
BA 5 HOH 473  2573 5411 HOH HOH D . 
BA 5 HOH 474  2574 5957 HOH HOH D . 
BA 5 HOH 475  2575 5579 HOH HOH D . 
BA 5 HOH 476  2576 5319 HOH HOH D . 
BA 5 HOH 477  2577 5267 HOH HOH D . 
BA 5 HOH 478  2578 5481 HOH HOH D . 
BA 5 HOH 479  2579 5497 HOH HOH D . 
BA 5 HOH 480  2580 5529 HOH HOH D . 
BA 5 HOH 481  2581 5597 HOH HOH D . 
BA 5 HOH 482  2582 5500 HOH HOH D . 
BA 5 HOH 483  2583 5098 HOH HOH D . 
BA 5 HOH 484  2584 5544 HOH HOH D . 
BA 5 HOH 485  2585 5448 HOH HOH D . 
BA 5 HOH 486  2586 5637 HOH HOH D . 
BA 5 HOH 487  2587 5341 HOH HOH D . 
BA 5 HOH 488  2588 5306 HOH HOH D . 
BA 5 HOH 489  2589 5372 HOH HOH D . 
BA 5 HOH 490  2590 5998 HOH HOH D . 
BA 5 HOH 491  2591 5026 HOH HOH D . 
BA 5 HOH 492  2592 5461 HOH HOH D . 
BA 5 HOH 493  2593 5396 HOH HOH D . 
BA 5 HOH 494  2594 5460 HOH HOH D . 
BA 5 HOH 495  2595 5634 HOH HOH D . 
BA 5 HOH 496  2596 5360 HOH HOH D . 
BA 5 HOH 497  2597 5802 HOH HOH D . 
BA 5 HOH 498  2598 5028 HOH HOH D . 
BA 5 HOH 499  2599 5235 HOH HOH D . 
BA 5 HOH 500  2600 5378 HOH HOH D . 
BA 5 HOH 501  2601 5732 HOH HOH D . 
BA 5 HOH 502  2602 5119 HOH HOH D . 
BA 5 HOH 503  2603 5135 HOH HOH D . 
BA 5 HOH 504  2604 5472 HOH HOH D . 
BA 5 HOH 505  2605 5430 HOH HOH D . 
BA 5 HOH 506  2606 5173 HOH HOH D . 
BA 5 HOH 507  2607 5526 HOH HOH D . 
BA 5 HOH 508  2608 5491 HOH HOH D . 
BA 5 HOH 509  2609 5283 HOH HOH D . 
BA 5 HOH 510  2610 5191 HOH HOH D . 
BA 5 HOH 511  2611 5039 HOH HOH D . 
BA 5 HOH 512  2612 5282 HOH HOH D . 
BA 5 HOH 513  2613 5050 HOH HOH D . 
BA 5 HOH 514  2614 5520 HOH HOH D . 
BA 5 HOH 515  2615 5076 HOH HOH D . 
BA 5 HOH 516  2616 5532 HOH HOH D . 
BA 5 HOH 517  2617 5742 HOH HOH D . 
BA 5 HOH 518  2618 5220 HOH HOH D . 
BA 5 HOH 519  2619 5798 HOH HOH D . 
BA 5 HOH 520  2620 5314 HOH HOH D . 
BA 5 HOH 521  2621 5160 HOH HOH D . 
BA 5 HOH 522  2622 5343 HOH HOH D . 
BA 5 HOH 523  2623 5515 HOH HOH D . 
BA 5 HOH 524  2624 5574 HOH HOH D . 
BA 5 HOH 525  2625 5540 HOH HOH D . 
BA 5 HOH 526  2626 5468 HOH HOH D . 
BA 5 HOH 527  2627 5878 HOH HOH D . 
BA 5 HOH 528  2628 5201 HOH HOH D . 
BA 5 HOH 529  2629 5810 HOH HOH D . 
BA 5 HOH 530  2630 5498 HOH HOH D . 
BA 5 HOH 531  2631 5055 HOH HOH D . 
BA 5 HOH 532  2632 5071 HOH HOH D . 
BA 5 HOH 533  2633 5552 HOH HOH D . 
BA 5 HOH 534  2634 5964 HOH HOH D . 
BA 5 HOH 535  2635 5504 HOH HOH D . 
BA 5 HOH 536  2636 5855 HOH HOH D . 
BA 5 HOH 537  2637 5316 HOH HOH D . 
BA 5 HOH 538  2638 5561 HOH HOH D . 
BA 5 HOH 539  2639 5117 HOH HOH D . 
BA 5 HOH 540  2640 5600 HOH HOH D . 
BA 5 HOH 541  2641 5470 HOH HOH D . 
BA 5 HOH 542  2642 5148 HOH HOH D . 
BA 5 HOH 543  2643 5068 HOH HOH D . 
BA 5 HOH 544  2644 5531 HOH HOH D . 
BA 5 HOH 545  2645 5379 HOH HOH D . 
BA 5 HOH 546  2646 5935 HOH HOH D . 
BA 5 HOH 547  2647 5247 HOH HOH D . 
BA 5 HOH 548  2648 5271 HOH HOH D . 
BA 5 HOH 549  2649 5094 HOH HOH D . 
BA 5 HOH 550  2650 5885 HOH HOH D . 
BA 5 HOH 551  2651 5973 HOH HOH D . 
BA 5 HOH 552  2652 5362 HOH HOH D . 
BA 5 HOH 553  2653 5986 HOH HOH D . 
BA 5 HOH 554  2654 5808 HOH HOH D . 
BA 5 HOH 555  2655 5571 HOH HOH D . 
BA 5 HOH 556  2656 5494 HOH HOH D . 
BA 5 HOH 557  2657 5603 HOH HOH D . 
BA 5 HOH 558  2658 5826 HOH HOH D . 
BA 5 HOH 559  2659 5097 HOH HOH D . 
BA 5 HOH 560  2660 5222 HOH HOH D . 
BA 5 HOH 561  2661 5817 HOH HOH D . 
BA 5 HOH 562  2662 6020 HOH HOH D . 
BA 5 HOH 563  2663 5779 HOH HOH D . 
BA 5 HOH 564  2664 5413 HOH HOH D . 
BA 5 HOH 565  2665 5204 HOH HOH D . 
BA 5 HOH 566  2666 5361 HOH HOH D . 
BA 5 HOH 567  2667 5213 HOH HOH D . 
BA 5 HOH 568  2668 5099 HOH HOH D . 
BA 5 HOH 569  2669 5092 HOH HOH D . 
BA 5 HOH 570  2670 5610 HOH HOH D . 
BA 5 HOH 571  2671 5548 HOH HOH D . 
BA 5 HOH 572  2672 5391 HOH HOH D . 
BA 5 HOH 573  2673 5970 HOH HOH D . 
BA 5 HOH 574  2674 5291 HOH HOH D . 
BA 5 HOH 575  2675 5192 HOH HOH D . 
BA 5 HOH 576  2676 5120 HOH HOH D . 
BA 5 HOH 577  2677 5410 HOH HOH D . 
BA 5 HOH 578  2678 5546 HOH HOH D . 
BA 5 HOH 579  2679 5093 HOH HOH D . 
BA 5 HOH 580  2680 5342 HOH HOH D . 
BA 5 HOH 581  2681 5508 HOH HOH D . 
BA 5 HOH 582  2682 5652 HOH HOH D . 
BA 5 HOH 583  2683 5981 HOH HOH D . 
BA 5 HOH 584  2684 5553 HOH HOH D . 
BA 5 HOH 585  2685 5266 HOH HOH D . 
BA 5 HOH 586  2686 5588 HOH HOH D . 
BA 5 HOH 587  2687 5131 HOH HOH D . 
BA 5 HOH 588  2688 5054 HOH HOH D . 
BA 5 HOH 589  2689 5073 HOH HOH D . 
BA 5 HOH 590  2690 5130 HOH HOH D . 
BA 5 HOH 591  2691 5022 HOH HOH D . 
BA 5 HOH 592  2692 5513 HOH HOH D . 
BA 5 HOH 593  2693 5501 HOH HOH D . 
BA 5 HOH 594  2694 5365 HOH HOH D . 
BA 5 HOH 595  2695 5140 HOH HOH D . 
BA 5 HOH 596  2696 5466 HOH HOH D . 
BA 5 HOH 597  2697 6012 HOH HOH D . 
BA 5 HOH 598  2698 5842 HOH HOH D . 
BA 5 HOH 599  2699 5199 HOH HOH D . 
BA 5 HOH 600  2700 5047 HOH HOH D . 
BA 5 HOH 601  2701 6002 HOH HOH D . 
BA 5 HOH 602  2702 5995 HOH HOH D . 
BA 5 HOH 603  2703 5560 HOH HOH D . 
BA 5 HOH 604  2704 5594 HOH HOH D . 
BA 5 HOH 605  2705 5486 HOH HOH D . 
BA 5 HOH 606  2706 5663 HOH HOH D . 
BA 5 HOH 607  2707 5109 HOH HOH D . 
BA 5 HOH 608  2708 5330 HOH HOH D . 
BA 5 HOH 609  2709 5277 HOH HOH D . 
BA 5 HOH 610  2710 5145 HOH HOH D . 
BA 5 HOH 611  2711 5250 HOH HOH D . 
BA 5 HOH 612  2712 5516 HOH HOH D . 
BA 5 HOH 613  2713 5114 HOH HOH D . 
BA 5 HOH 614  2714 5963 HOH HOH D . 
BA 5 HOH 615  2715 5736 HOH HOH D . 
BA 5 HOH 616  2716 5101 HOH HOH D . 
BA 5 HOH 617  2717 5059 HOH HOH D . 
BA 5 HOH 618  2718 5983 HOH HOH D . 
BA 5 HOH 619  2719 5674 HOH HOH D . 
BA 5 HOH 620  2720 5874 HOH HOH D . 
BA 5 HOH 621  2721 5264 HOH HOH D . 
BA 5 HOH 622  2722 5650 HOH HOH D . 
BA 5 HOH 623  2723 5124 HOH HOH D . 
BA 5 HOH 624  2724 6017 HOH HOH D . 
BA 5 HOH 625  2725 5074 HOH HOH D . 
BA 5 HOH 626  2726 5584 HOH HOH D . 
BA 5 HOH 627  2727 5157 HOH HOH D . 
BA 5 HOH 628  2728 5860 HOH HOH D . 
BA 5 HOH 629  2729 5082 HOH HOH D . 
BA 5 HOH 630  2730 5142 HOH HOH D . 
BA 5 HOH 631  2731 5921 HOH HOH D . 
BA 5 HOH 632  2732 5906 HOH HOH D . 
BA 5 HOH 633  2733 5265 HOH HOH D . 
BA 5 HOH 634  2734 5668 HOH HOH D . 
BA 5 HOH 635  2735 5744 HOH HOH D . 
BA 5 HOH 636  2736 5080 HOH HOH D . 
BA 5 HOH 637  2737 5061 HOH HOH D . 
BA 5 HOH 638  2738 5550 HOH HOH D . 
BA 5 HOH 639  2739 5988 HOH HOH D . 
BA 5 HOH 640  2740 5202 HOH HOH D . 
BA 5 HOH 641  2741 5587 HOH HOH D . 
BA 5 HOH 642  2742 5064 HOH HOH D . 
BA 5 HOH 643  2743 5261 HOH HOH D . 
BA 5 HOH 644  2744 5126 HOH HOH D . 
BA 5 HOH 645  2745 5404 HOH HOH D . 
BA 5 HOH 646  2746 5019 HOH HOH D . 
BA 5 HOH 647  2747 5846 HOH HOH D . 
BA 5 HOH 648  2748 5387 HOH HOH D . 
BA 5 HOH 649  2749 5081 HOH HOH D . 
BA 5 HOH 650  2750 5867 HOH HOH D . 
BA 5 HOH 651  2751 5088 HOH HOH D . 
BA 5 HOH 652  2752 6016 HOH HOH D . 
BA 5 HOH 653  2753 5567 HOH HOH D . 
BA 5 HOH 654  2754 5585 HOH HOH D . 
BA 5 HOH 655  2755 5781 HOH HOH D . 
BA 5 HOH 656  2756 5072 HOH HOH D . 
BA 5 HOH 657  2757 5036 HOH HOH D . 
BA 5 HOH 658  2758 5408 HOH HOH D . 
BA 5 HOH 659  2759 5111 HOH HOH D . 
BA 5 HOH 660  2760 6028 HOH HOH D . 
BA 5 HOH 661  2761 5853 HOH HOH D . 
BA 5 HOH 662  2762 5029 HOH HOH D . 
BA 5 HOH 663  2763 5244 HOH HOH D . 
BA 5 HOH 664  2764 5678 HOH HOH D . 
BA 5 HOH 665  2765 5075 HOH HOH D . 
BA 5 HOH 666  2766 5001 HOH HOH D . 
BA 5 HOH 667  2767 5606 HOH HOH D . 
BA 5 HOH 668  2768 5990 HOH HOH D . 
BA 5 HOH 669  2769 5070 HOH HOH D . 
BA 5 HOH 670  2770 5166 HOH HOH D . 
BA 5 HOH 671  2771 5734 HOH HOH D . 
BA 5 HOH 672  2772 5225 HOH HOH D . 
BA 5 HOH 673  2773 5284 HOH HOH D . 
BA 5 HOH 674  2774 5203 HOH HOH D . 
BA 5 HOH 675  2775 5968 HOH HOH D . 
BA 5 HOH 676  2776 5644 HOH HOH D . 
BA 5 HOH 677  2777 5712 HOH HOH D . 
BA 5 HOH 678  2778 5217 HOH HOH D . 
BA 5 HOH 679  2779 5426 HOH HOH D . 
BA 5 HOH 680  2780 5106 HOH HOH D . 
BA 5 HOH 681  2781 5234 HOH HOH D . 
BA 5 HOH 682  2782 5628 HOH HOH D . 
BA 5 HOH 683  2783 6014 HOH HOH D . 
BA 5 HOH 684  2784 5347 HOH HOH D . 
BA 5 HOH 685  2785 5924 HOH HOH D . 
BA 5 HOH 686  2786 5959 HOH HOH D . 
BA 5 HOH 687  2787 5956 HOH HOH D . 
BA 5 HOH 688  2788 5804 HOH HOH D . 
BA 5 HOH 689  2789 5575 HOH HOH D . 
BA 5 HOH 690  2790 5208 HOH HOH D . 
BA 5 HOH 691  2791 5243 HOH HOH D . 
BA 5 HOH 692  2792 5429 HOH HOH D . 
BA 5 HOH 693  2793 5568 HOH HOH D . 
BA 5 HOH 694  2794 5103 HOH HOH D . 
BA 5 HOH 695  2795 6034 HOH HOH D . 
BA 5 HOH 696  2796 5014 HOH HOH D . 
BA 5 HOH 697  2797 5296 HOH HOH D . 
BA 5 HOH 698  2798 5409 HOH HOH D . 
BA 5 HOH 699  2799 5943 HOH HOH D . 
BA 5 HOH 700  2800 5518 HOH HOH D . 
BA 5 HOH 701  2801 5974 HOH HOH D . 
BA 5 HOH 702  2802 5146 HOH HOH D . 
BA 5 HOH 703  2803 5210 HOH HOH D . 
BA 5 HOH 704  2804 5045 HOH HOH D . 
BA 5 HOH 705  2805 5287 HOH HOH D . 
BA 5 HOH 706  2806 5483 HOH HOH D . 
BA 5 HOH 707  2807 5221 HOH HOH D . 
BA 5 HOH 708  2808 5521 HOH HOH D . 
BA 5 HOH 709  2809 5782 HOH HOH D . 
BA 5 HOH 710  2810 5304 HOH HOH D . 
BA 5 HOH 711  2811 5645 HOH HOH D . 
BA 5 HOH 712  2812 5069 HOH HOH D . 
BA 5 HOH 713  2813 5298 HOH HOH D . 
BA 5 HOH 714  2814 5278 HOH HOH D . 
BA 5 HOH 715  2815 5489 HOH HOH D . 
BA 5 HOH 716  2816 5143 HOH HOH D . 
BA 5 HOH 717  2817 5894 HOH HOH D . 
BA 5 HOH 718  2818 5100 HOH HOH D . 
BA 5 HOH 719  2819 5904 HOH HOH D . 
BA 5 HOH 720  2820 5207 HOH HOH D . 
BA 5 HOH 721  2821 5320 HOH HOH D . 
BA 5 HOH 722  2822 5849 HOH HOH D . 
BA 5 HOH 723  2823 5218 HOH HOH D . 
BA 5 HOH 724  2824 5152 HOH HOH D . 
BA 5 HOH 725  2825 5228 HOH HOH D . 
BA 5 HOH 726  2826 6013 HOH HOH D . 
BA 5 HOH 727  2827 5930 HOH HOH D . 
BA 5 HOH 728  2828 5967 HOH HOH D . 
BA 5 HOH 729  2829 5999 HOH HOH D . 
BA 5 HOH 730  2830 5565 HOH HOH D . 
BA 5 HOH 731  2831 5288 HOH HOH D . 
BA 5 HOH 732  2832 5873 HOH HOH D . 
BA 5 HOH 733  2833 5631 HOH HOH D . 
BA 5 HOH 734  2834 5178 HOH HOH D . 
BA 5 HOH 735  2835 5087 HOH HOH D . 
BA 5 HOH 736  2836 5232 HOH HOH D . 
BA 5 HOH 737  2837 5828 HOH HOH D . 
BA 5 HOH 738  2838 5003 HOH HOH D . 
BA 5 HOH 739  2839 5158 HOH HOH D . 
BA 5 HOH 740  2840 5259 HOH HOH D . 
BA 5 HOH 741  2841 5193 HOH HOH D . 
BA 5 HOH 742  2842 6003 HOH HOH D . 
BA 5 HOH 743  2843 5940 HOH HOH D . 
BA 5 HOH 744  2844 5432 HOH HOH D . 
BA 5 HOH 745  2845 5487 HOH HOH D . 
BA 5 HOH 746  2846 5110 HOH HOH D . 
BA 5 HOH 747  2847 5604 HOH HOH D . 
BA 5 HOH 748  2848 5032 HOH HOH D . 
BA 5 HOH 749  2849 6024 HOH HOH D . 
BA 5 HOH 750  2850 5033 HOH HOH D . 
BA 5 HOH 751  2851 5993 HOH HOH D . 
BA 5 HOH 752  2852 5630 HOH HOH D . 
BA 5 HOH 753  2853 5953 HOH HOH D . 
BA 5 HOH 754  2854 6004 HOH HOH D . 
BA 5 HOH 755  2855 5174 HOH HOH D . 
BA 5 HOH 756  2856 5971 HOH HOH D . 
BA 5 HOH 757  2857 5493 HOH HOH D . 
BA 5 HOH 758  2858 5890 HOH HOH D . 
BA 5 HOH 759  2859 5746 HOH HOH D . 
BA 5 HOH 760  2860 5369 HOH HOH D . 
BA 5 HOH 761  2861 5751 HOH HOH D . 
BA 5 HOH 762  2862 5151 HOH HOH D . 
BA 5 HOH 763  2863 5593 HOH HOH D . 
BA 5 HOH 764  2864 5889 HOH HOH D . 
BA 5 HOH 765  2865 5699 HOH HOH D . 
BA 5 HOH 766  2866 6031 HOH HOH D . 
BA 5 HOH 767  2867 5156 HOH HOH D . 
BA 5 HOH 768  2868 5576 HOH HOH D . 
BA 5 HOH 769  2869 5077 HOH HOH D . 
BA 5 HOH 770  2870 5105 HOH HOH D . 
BA 5 HOH 771  2871 5985 HOH HOH D . 
BA 5 HOH 772  2872 6033 HOH HOH D . 
BA 5 HOH 773  2873 5689 HOH HOH D . 
BA 5 HOH 774  2874 5163 HOH HOH D . 
BA 5 HOH 775  2875 5096 HOH HOH D . 
BA 5 HOH 776  2876 5154 HOH HOH D . 
BA 5 HOH 777  2877 5686 HOH HOH D . 
BA 5 HOH 778  2878 5127 HOH HOH D . 
BA 5 HOH 779  2879 5696 HOH HOH D . 
BA 5 HOH 780  2880 5274 HOH HOH D . 
BA 5 HOH 781  2881 5012 HOH HOH D . 
BA 5 HOH 782  2882 5527 HOH HOH D . 
BA 5 HOH 783  2883 5492 HOH HOH D . 
BA 5 HOH 784  2884 5715 HOH HOH D . 
BA 5 HOH 785  2885 5612 HOH HOH D . 
BA 5 HOH 786  2886 5596 HOH HOH D . 
BA 5 HOH 787  2887 5703 HOH HOH D . 
BA 5 HOH 788  2888 5880 HOH HOH D . 
BA 5 HOH 789  2889 5706 HOH HOH D . 
BA 5 HOH 790  2890 5611 HOH HOH D . 
BA 5 HOH 791  2891 5673 HOH HOH D . 
BA 5 HOH 792  2892 5641 HOH HOH D . 
BA 5 HOH 793  2893 5643 HOH HOH D . 
BA 5 HOH 794  2894 5215 HOH HOH D . 
BA 5 HOH 795  2895 5041 HOH HOH D . 
BA 5 HOH 796  2896 5180 HOH HOH D . 
BA 5 HOH 797  2897 5912 HOH HOH D . 
BA 5 HOH 798  2898 5052 HOH HOH D . 
BA 5 HOH 799  2899 5066 HOH HOH D . 
BA 5 HOH 800  2900 5765 HOH HOH D . 
BA 5 HOH 801  2901 5079 HOH HOH D . 
BA 5 HOH 802  2902 5792 HOH HOH D . 
BA 5 HOH 803  2903 6019 HOH HOH D . 
BA 5 HOH 804  2904 5854 HOH HOH D . 
BA 5 HOH 805  2905 5042 HOH HOH D . 
BA 5 HOH 806  2906 5607 HOH HOH D . 
BA 5 HOH 807  2907 5008 HOH HOH D . 
BA 5 HOH 808  2908 5030 HOH HOH D . 
BA 5 HOH 809  2909 5139 HOH HOH D . 
BA 5 HOH 810  2910 5053 HOH HOH D . 
BA 5 HOH 811  2911 5922 HOH HOH D . 
BA 5 HOH 812  2912 5713 HOH HOH D . 
BA 5 HOH 813  2913 5898 HOH HOH D . 
BA 5 HOH 814  2914 5063 HOH HOH D . 
BA 5 HOH 815  2915 5861 HOH HOH D . 
BA 5 HOH 816  2916 5502 HOH HOH D . 
BA 5 HOH 817  2917 5505 HOH HOH D . 
BA 5 HOH 818  2918 5762 HOH HOH D . 
BA 5 HOH 819  2919 5811 HOH HOH D . 
BA 5 HOH 820  2920 5598 HOH HOH D . 
BA 5 HOH 821  2921 5858 HOH HOH D . 
BA 5 HOH 822  2922 5739 HOH HOH D . 
BA 5 HOH 823  2923 5883 HOH HOH D . 
BA 5 HOH 824  2924 5829 HOH HOH D . 
BA 5 HOH 825  2925 6005 HOH HOH D . 
BA 5 HOH 826  2926 5783 HOH HOH D . 
BA 5 HOH 827  2927 5623 HOH HOH D . 
BA 5 HOH 828  2928 5269 HOH HOH D . 
BA 5 HOH 829  2929 5200 HOH HOH D . 
BA 5 HOH 830  2930 5704 HOH HOH D . 
BA 5 HOH 831  2931 5564 HOH HOH D . 
BA 5 HOH 832  2932 5179 HOH HOH D . 
BA 5 HOH 833  2933 5797 HOH HOH D . 
BA 5 HOH 834  2934 6040 HOH HOH D . 
BA 5 HOH 835  2935 5620 HOH HOH D . 
BA 5 HOH 836  2936 6039 HOH HOH D . 
BA 5 HOH 837  2937 6045 HOH HOH D . 
BA 5 HOH 838  2938 5757 HOH HOH D . 
BA 5 HOH 839  2939 5626 HOH HOH D . 
BA 5 HOH 840  2940 5085 HOH HOH D . 
BA 5 HOH 841  2941 5801 HOH HOH D . 
BA 5 HOH 842  2942 5695 HOH HOH D . 
BA 5 HOH 843  2943 5617 HOH HOH D . 
BA 5 HOH 844  2944 6036 HOH HOH D . 
BA 5 HOH 845  2945 5293 HOH HOH D . 
BA 5 HOH 846  2946 5848 HOH HOH D . 
BA 5 HOH 847  2947 5138 HOH HOH D . 
BA 5 HOH 848  2948 5955 HOH HOH D . 
BA 5 HOH 849  2949 5920 HOH HOH D . 
BA 5 HOH 850  2950 5669 HOH HOH D . 
BA 5 HOH 851  2951 5122 HOH HOH D . 
BA 5 HOH 852  2952 5322 HOH HOH D . 
BA 5 HOH 853  2953 5877 HOH HOH D . 
BA 5 HOH 854  2954 5141 HOH HOH D . 
BA 5 HOH 855  2955 5149 HOH HOH D . 
BA 5 HOH 856  2956 5007 HOH HOH D . 
BA 5 HOH 857  2957 5911 HOH HOH D . 
BA 5 HOH 858  2958 5984 HOH HOH D . 
BA 5 HOH 859  2959 5310 HOH HOH D . 
BA 5 HOH 860  2960 5834 HOH HOH D . 
BA 5 HOH 861  2961 5835 HOH HOH D . 
BA 5 HOH 862  2962 5838 HOH HOH D . 
BA 5 HOH 863  2963 5928 HOH HOH D . 
BA 5 HOH 864  2964 5818 HOH HOH D . 
BA 5 HOH 865  2965 5685 HOH HOH D . 
BA 5 HOH 866  2966 5735 HOH HOH D . 
BA 5 HOH 867  2967 5175 HOH HOH D . 
BA 5 HOH 868  2968 5161 HOH HOH D . 
BA 5 HOH 869  2969 5737 HOH HOH D . 
BA 5 HOH 870  2970 5060 HOH HOH D . 
BA 5 HOH 871  2971 5169 HOH HOH D . 
BA 5 HOH 872  2972 6023 HOH HOH D . 
BA 5 HOH 873  2973 5913 HOH HOH D . 
BA 5 HOH 874  2974 5666 HOH HOH D . 
BA 5 HOH 875  2975 5698 HOH HOH D . 
BA 5 HOH 876  2976 5823 HOH HOH D . 
BA 5 HOH 877  2977 6044 HOH HOH D . 
BA 5 HOH 878  2978 5796 HOH HOH D . 
BA 5 HOH 879  2979 5185 HOH HOH D . 
BA 5 HOH 880  2980 5633 HOH HOH D . 
BA 5 HOH 881  2981 5947 HOH HOH D . 
BA 5 HOH 882  2982 5868 HOH HOH D . 
BA 5 HOH 883  2983 5027 HOH HOH D . 
BA 5 HOH 884  2984 5640 HOH HOH D . 
BA 5 HOH 885  2985 5171 HOH HOH D . 
BA 5 HOH 886  2986 6009 HOH HOH D . 
BA 5 HOH 887  2987 5115 HOH HOH D . 
BA 5 HOH 888  2988 5682 HOH HOH D . 
BA 5 HOH 889  2989 5809 HOH HOH D . 
BA 5 HOH 890  2990 5814 HOH HOH D . 
BA 5 HOH 891  2991 5614 HOH HOH D . 
BA 5 HOH 892  2992 5176 HOH HOH D . 
BA 5 HOH 893  2993 5871 HOH HOH D . 
BA 5 HOH 894  2994 5969 HOH HOH D . 
BA 5 HOH 895  2995 5863 HOH HOH D . 
BA 5 HOH 896  2996 5980 HOH HOH D . 
BA 5 HOH 897  2997 5128 HOH HOH D . 
BA 5 HOH 898  2998 5750 HOH HOH D . 
BA 5 HOH 899  2999 5942 HOH HOH D . 
BA 5 HOH 900  3000 5759 HOH HOH D . 
BA 5 HOH 901  3001 5844 HOH HOH D . 
BA 5 HOH 902  3002 5305 HOH HOH D . 
BA 5 HOH 903  3003 6022 HOH HOH D . 
BA 5 HOH 904  3004 5925 HOH HOH D . 
BA 5 HOH 905  3005 5123 HOH HOH D . 
BA 5 HOH 906  3006 5731 HOH HOH D . 
BA 5 HOH 907  3007 5214 HOH HOH D . 
BA 5 HOH 908  3008 5309 HOH HOH D . 
BA 5 HOH 909  3009 5914 HOH HOH D . 
BA 5 HOH 910  3010 6046 HOH HOH D . 
BA 5 HOH 911  3011 5459 HOH HOH D . 
BA 5 HOH 912  3012 6043 HOH HOH D . 
BA 5 HOH 913  3013 5421 HOH HOH D . 
BA 5 HOH 914  3014 5831 HOH HOH D . 
BA 5 HOH 915  3015 5850 HOH HOH D . 
BA 5 HOH 916  3016 5997 HOH HOH D . 
BA 5 HOH 917  3017 5978 HOH HOH D . 
BA 5 HOH 918  3018 5915 HOH HOH D . 
BA 5 HOH 919  3019 5852 HOH HOH D . 
BA 5 HOH 920  3020 5303 HOH HOH D . 
BA 5 HOH 921  3021 6030 HOH HOH D . 
BA 5 HOH 922  3022 5580 HOH HOH D . 
BA 5 HOH 923  3023 5932 HOH HOH D . 
BA 5 HOH 924  3024 5772 HOH HOH D . 
BA 5 HOH 925  3025 5627 HOH HOH D . 
BA 5 HOH 926  3026 5876 HOH HOH D . 
BA 5 HOH 927  3027 5700 HOH HOH D . 
BA 5 HOH 928  3028 5062 HOH HOH D . 
BA 5 HOH 929  3029 5184 HOH HOH D . 
BA 5 HOH 930  3030 5944 HOH HOH D . 
BA 5 HOH 931  3031 5839 HOH HOH D . 
BA 5 HOH 932  3032 5794 HOH HOH D . 
BA 5 HOH 933  3033 5740 HOH HOH D . 
BA 5 HOH 934  3034 5664 HOH HOH D . 
BA 5 HOH 935  3035 5170 HOH HOH D . 
BA 5 HOH 936  3036 5188 HOH HOH D . 
BA 5 HOH 937  3037 5945 HOH HOH D . 
BA 5 HOH 938  3038 5583 HOH HOH D . 
BA 5 HOH 939  3039 5168 HOH HOH D . 
BA 5 HOH 940  3040 5845 HOH HOH D . 
BA 5 HOH 941  3041 5651 HOH HOH D . 
BA 5 HOH 942  3042 5907 HOH HOH D . 
BA 5 HOH 943  3043 5636 HOH HOH D . 
BA 5 HOH 944  3044 5649 HOH HOH D . 
BA 5 HOH 945  3045 5905 HOH HOH D . 
BA 5 HOH 946  3046 5766 HOH HOH D . 
BA 5 HOH 947  3047 5724 HOH HOH D . 
BA 5 HOH 948  3048 5670 HOH HOH D . 
BA 5 HOH 949  3049 5711 HOH HOH D . 
BA 5 HOH 950  3050 5728 HOH HOH D . 
BA 5 HOH 951  3051 5710 HOH HOH D . 
BA 5 HOH 952  3052 5726 HOH HOH D . 
BA 5 HOH 953  3053 5108 HOH HOH D . 
BA 5 HOH 954  3054 5847 HOH HOH D . 
BA 5 HOH 955  3055 5667 HOH HOH D . 
BA 5 HOH 956  3056 6008 HOH HOH D . 
BA 5 HOH 957  3057 5862 HOH HOH D . 
BA 5 HOH 958  3058 5917 HOH HOH D . 
BA 5 HOH 959  3059 5812 HOH HOH D . 
BA 5 HOH 960  3060 5743 HOH HOH D . 
BA 5 HOH 961  3061 5903 HOH HOH D . 
BA 5 HOH 962  3062 5754 HOH HOH D . 
BA 5 HOH 963  3063 5805 HOH HOH D . 
BA 5 HOH 964  3064 5181 HOH HOH D . 
BA 5 HOH 965  3065 5919 HOH HOH D . 
BA 5 HOH 966  3066 5618 HOH HOH D . 
BA 5 HOH 967  3067 5609 HOH HOH D . 
BA 5 HOH 968  3068 5697 HOH HOH D . 
BA 5 HOH 969  3069 5851 HOH HOH D . 
BA 5 HOH 970  3070 5648 HOH HOH D . 
BA 5 HOH 971  3071 5632 HOH HOH D . 
BA 5 HOH 972  3072 5784 HOH HOH D . 
BA 5 HOH 973  3073 5186 HOH HOH D . 
BA 5 HOH 974  3074 5931 HOH HOH D . 
BA 5 HOH 975  3075 5657 HOH HOH D . 
BA 5 HOH 976  3076 5803 HOH HOH D . 
BA 5 HOH 977  3077 5308 HOH HOH D . 
BA 5 HOH 978  3078 5859 HOH HOH D . 
BA 5 HOH 979  3079 5806 HOH HOH D . 
BA 5 HOH 980  3080 5005 HOH HOH D . 
BA 5 HOH 981  3081 5556 HOH HOH D . 
BA 5 HOH 982  3082 5837 HOH HOH D . 
BA 5 HOH 983  3083 5619 HOH HOH D . 
BA 5 HOH 984  3084 5137 HOH HOH D . 
BA 5 HOH 985  3085 5187 HOH HOH D . 
BA 5 HOH 986  3086 5949 HOH HOH D . 
BA 5 HOH 987  3087 5307 HOH HOH D . 
BA 5 HOH 988  3088 5438 HOH HOH D . 
BA 5 HOH 989  3089 5011 HOH HOH D . 
BA 5 HOH 990  3090 5822 HOH HOH D . 
BA 5 HOH 991  3091 6007 HOH HOH D . 
BA 5 HOH 992  3092 5893 HOH HOH D . 
BA 5 HOH 993  3093 5768 HOH HOH D . 
BA 5 HOH 994  3094 5875 HOH HOH D . 
BA 5 HOH 995  3095 5167 HOH HOH D . 
BA 5 HOH 996  3096 5189 HOH HOH D . 
BA 5 HOH 997  3097 6021 HOH HOH D . 
BA 5 HOH 998  3098 5770 HOH HOH D . 
BA 5 HOH 999  3099 5795 HOH HOH D . 
BA 5 HOH 1000 3100 5929 HOH HOH D . 
BA 5 HOH 1001 3101 5182 HOH HOH D . 
BA 5 HOH 1002 3102 5941 HOH HOH D . 
BA 5 HOH 1003 3103 5748 HOH HOH D . 
BA 5 HOH 1004 3104 5474 HOH HOH D . 
BA 5 HOH 1005 3105 5701 HOH HOH D . 
BA 5 HOH 1006 3106 5133 HOH HOH D . 
BA 5 HOH 1007 3107 5972 HOH HOH D . 
BA 5 HOH 1008 3108 5819 HOH HOH D . 
BA 5 HOH 1009 3109 5753 HOH HOH D . 
BA 5 HOH 1010 3110 5897 HOH HOH D . 
BA 5 HOH 1011 3111 5769 HOH HOH D . 
BA 5 HOH 1012 3112 6050 HOH HOH D . 
BA 5 HOH 1013 3113 5733 HOH HOH D . 
BA 5 HOH 1014 3114 6041 HOH HOH D . 
BA 5 HOH 1015 3115 5749 HOH HOH D . 
BA 5 HOH 1016 3116 5836 HOH HOH D . 
BA 5 HOH 1017 3117 5177 HOH HOH D . 
BA 5 HOH 1018 3118 5776 HOH HOH D . 
BA 5 HOH 1019 3119 5625 HOH HOH D . 
BA 5 HOH 1020 3120 5840 HOH HOH D . 
BA 5 HOH 1021 3121 6048 HOH HOH D . 
BA 5 HOH 1022 3122 5104 HOH HOH D . 
BA 5 HOH 1023 3123 5725 HOH HOH D . 
BA 5 HOH 1024 3124 5009 HOH HOH D . 
BA 5 HOH 1025 3125 5767 HOH HOH D . 
BA 5 HOH 1026 3126 5786 HOH HOH D . 
BA 5 HOH 1027 3127 5778 HOH HOH D . 
BA 5 HOH 1028 3128 5758 HOH HOH D . 
BA 5 HOH 1029 3129 5708 HOH HOH D . 
BA 5 HOH 1030 3130 5702 HOH HOH D . 
BA 5 HOH 1031 3131 5926 HOH HOH D . 
BA 5 HOH 1032 3132 5977 HOH HOH D . 
BA 5 HOH 1033 3133 5843 HOH HOH D . 
BA 5 HOH 1034 3134 6032 HOH HOH D . 
BA 5 HOH 1035 3135 5756 HOH HOH D . 
BA 5 HOH 1036 3136 5006 HOH HOH D . 
BA 5 HOH 1037 3137 5662 HOH HOH D . 
BA 5 HOH 1038 3138 5899 HOH HOH D . 
BA 5 HOH 1039 3139 5608 HOH HOH D . 
BA 5 HOH 1040 3140 5755 HOH HOH D . 
BA 5 HOH 1041 3141 5869 HOH HOH D . 
BA 5 HOH 1042 3142 5727 HOH HOH D . 
BA 5 HOH 1043 3143 5738 HOH HOH D . 
BA 5 HOH 1044 3144 5938 HOH HOH D . 
BA 5 HOH 1045 3145 5937 HOH HOH D . 
BA 5 HOH 1046 3146 6049 HOH HOH D . 
BA 5 HOH 1047 3147 5960 HOH HOH D . 
BA 5 HOH 1048 3148 5820 HOH HOH D . 
BA 5 HOH 1049 3149 5821 HOH HOH D . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 19320  ? 
1 MORE         -199   ? 
1 'SSA (A^2)'  134860 ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   O   ? A  ASP 14  ? A ASP 15   ? 1_555 MG ? G MG . ? A MG 2003 ? 1_555 O   ? A  ASN 17  ? A ASN 18   ? 1_555 104.6 ? 
2   O   ? A  ASP 14  ? A ASP 15   ? 1_555 MG ? G MG . ? A MG 2003 ? 1_555 O   ? A  VAL 20  ? A VAL 21   ? 1_555 106.5 ? 
3   O   ? A  ASN 17  ? A ASN 18   ? 1_555 MG ? G MG . ? A MG 2003 ? 1_555 O   ? A  VAL 20  ? A VAL 21   ? 1_555 86.1  ? 
4   O   ? A  ASP 14  ? A ASP 15   ? 1_555 MG ? G MG . ? A MG 2003 ? 1_555 OD2 ? A  ASP 192 ? A ASP 193  ? 1_555 127.3 ? 
5   O   ? A  ASN 17  ? A ASN 18   ? 1_555 MG ? G MG . ? A MG 2003 ? 1_555 OD2 ? A  ASP 192 ? A ASP 193  ? 1_555 79.6  ? 
6   O   ? A  VAL 20  ? A VAL 21   ? 1_555 MG ? G MG . ? A MG 2003 ? 1_555 OD2 ? A  ASP 192 ? A ASP 193  ? 1_555 126.2 ? 
7   OD2 ? A  ASP 200 ? A ASP 201  ? 1_555 NA ? H NA . ? A NA 2004 ? 1_555 O   ? A  PHE 600 ? A PHE 601  ? 1_555 120.7 ? 
8   OD2 ? A  ASP 200 ? A ASP 201  ? 1_555 NA ? H NA . ? A NA 2004 ? 1_555 OD1 ? A  ASN 603 ? A ASN 604  ? 1_555 165.7 ? 
9   O   ? A  PHE 600 ? A PHE 601  ? 1_555 NA ? H NA . ? A NA 2004 ? 1_555 OD1 ? A  ASN 603 ? A ASN 604  ? 1_555 70.7  ? 
10  OD2 ? A  ASP 200 ? A ASP 201  ? 1_555 NA ? H NA . ? A NA 2004 ? 1_555 O3  ? E  PTQ .   ? A PTQ 2001 ? 1_555 80.0  ? 
11  O   ? A  PHE 600 ? A PHE 601  ? 1_555 NA ? H NA . ? A NA 2004 ? 1_555 O3  ? E  PTQ .   ? A PTQ 2001 ? 1_555 114.8 ? 
12  OD1 ? A  ASN 603 ? A ASN 604  ? 1_555 NA ? H NA . ? A NA 2004 ? 1_555 O3  ? E  PTQ .   ? A PTQ 2001 ? 1_555 87.4  ? 
13  OD2 ? A  ASP 200 ? A ASP 201  ? 1_555 NA ? H NA . ? A NA 2004 ? 1_555 O   ? Y  HOH .   ? A HOH 2633 ? 1_555 96.6  ? 
14  O   ? A  PHE 600 ? A PHE 601  ? 1_555 NA ? H NA . ? A NA 2004 ? 1_555 O   ? Y  HOH .   ? A HOH 2633 ? 1_555 102.2 ? 
15  OD1 ? A  ASN 603 ? A ASN 604  ? 1_555 NA ? H NA . ? A NA 2004 ? 1_555 O   ? Y  HOH .   ? A HOH 2633 ? 1_555 88.5  ? 
16  O3  ? E  PTQ .   ? A PTQ 2001 ? 1_555 NA ? H NA . ? A NA 2004 ? 1_555 O   ? Y  HOH .   ? A HOH 2633 ? 1_555 138.9 ? 
17  OE2 ? A  GLU 415 ? A GLU 416  ? 1_555 MG ? F MG . ? A MG 2002 ? 1_555 OE1 ? A  GLU 460 ? A GLU 461  ? 1_555 86.0  ? 
18  OE2 ? A  GLU 415 ? A GLU 416  ? 1_555 MG ? F MG . ? A MG 2002 ? 1_555 O   ? Y  HOH .   ? A HOH 2136 ? 1_555 171.2 ? 
19  OE1 ? A  GLU 460 ? A GLU 461  ? 1_555 MG ? F MG . ? A MG 2002 ? 1_555 O   ? Y  HOH .   ? A HOH 2136 ? 1_555 99.2  ? 
20  OE2 ? A  GLU 415 ? A GLU 416  ? 1_555 MG ? F MG . ? A MG 2002 ? 1_555 O   ? Y  HOH .   ? A HOH 2226 ? 1_555 79.8  ? 
21  OE1 ? A  GLU 460 ? A GLU 461  ? 1_555 MG ? F MG . ? A MG 2002 ? 1_555 O   ? Y  HOH .   ? A HOH 2226 ? 1_555 154.2 ? 
22  O   ? Y  HOH .   ? A HOH 2136 ? 1_555 MG ? F MG . ? A MG 2002 ? 1_555 O   ? Y  HOH .   ? A HOH 2226 ? 1_555 97.8  ? 
23  OE2 ? A  GLU 415 ? A GLU 416  ? 1_555 MG ? F MG . ? A MG 2002 ? 1_555 O   ? Y  HOH .   ? A HOH 2283 ? 1_555 76.6  ? 
24  OE1 ? A  GLU 460 ? A GLU 461  ? 1_555 MG ? F MG . ? A MG 2002 ? 1_555 O   ? Y  HOH .   ? A HOH 2283 ? 1_555 96.8  ? 
25  O   ? Y  HOH .   ? A HOH 2136 ? 1_555 MG ? F MG . ? A MG 2002 ? 1_555 O   ? Y  HOH .   ? A HOH 2283 ? 1_555 95.6  ? 
26  O   ? Y  HOH .   ? A HOH 2226 ? 1_555 MG ? F MG . ? A MG 2002 ? 1_555 O   ? Y  HOH .   ? A HOH 2283 ? 1_555 100.7 ? 
27  O   ? A  PHE 555 ? A PHE 556  ? 1_555 NA ? I NA . ? A NA 2005 ? 1_555 O   ? A  TYR 558 ? A TYR 559  ? 1_555 80.8  ? 
28  O   ? A  PHE 555 ? A PHE 556  ? 1_555 NA ? I NA . ? A NA 2005 ? 1_555 O   ? A  LEU 561 ? A LEU 562  ? 1_555 83.0  ? 
29  O   ? A  TYR 558 ? A TYR 559  ? 1_555 NA ? I NA . ? A NA 2005 ? 1_555 O   ? A  LEU 561 ? A LEU 562  ? 1_555 81.0  ? 
30  O   ? A  PHE 555 ? A PHE 556  ? 1_555 NA ? I NA . ? A NA 2005 ? 1_555 O   ? Y  HOH .   ? A HOH 2643 ? 1_555 82.9  ? 
31  O   ? A  TYR 558 ? A TYR 559  ? 1_555 NA ? I NA . ? A NA 2005 ? 1_555 O   ? Y  HOH .   ? A HOH 2643 ? 1_555 76.4  ? 
32  O   ? A  LEU 561 ? A LEU 562  ? 1_555 NA ? I NA . ? A NA 2005 ? 1_555 O   ? Y  HOH .   ? A HOH 2643 ? 1_555 155.0 ? 
33  O   ? A  PHE 555 ? A PHE 556  ? 1_555 NA ? I NA . ? A NA 2005 ? 1_555 O   ? Y  HOH .   ? A HOH 2432 ? 1_555 131.5 ? 
34  O   ? A  TYR 558 ? A TYR 559  ? 1_555 NA ? I NA . ? A NA 2005 ? 1_555 O   ? Y  HOH .   ? A HOH 2432 ? 1_555 147.5 ? 
35  O   ? A  LEU 561 ? A LEU 562  ? 1_555 NA ? I NA . ? A NA 2005 ? 1_555 O   ? Y  HOH .   ? A HOH 2432 ? 1_555 103.8 ? 
36  O   ? Y  HOH .   ? A HOH 2643 ? 1_555 NA ? I NA . ? A NA 2005 ? 1_555 O   ? Y  HOH .   ? A HOH 2432 ? 1_555 101.0 ? 
37  O   ? B  ASP 14  ? B ASP 15   ? 1_555 MG ? L MG . ? B MG 2003 ? 1_555 O   ? B  ASN 17  ? B ASN 18   ? 1_555 104.6 ? 
38  O   ? B  ASP 14  ? B ASP 15   ? 1_555 MG ? L MG . ? B MG 2003 ? 1_555 O   ? B  VAL 20  ? B VAL 21   ? 1_555 106.5 ? 
39  O   ? B  ASN 17  ? B ASN 18   ? 1_555 MG ? L MG . ? B MG 2003 ? 1_555 O   ? B  VAL 20  ? B VAL 21   ? 1_555 86.1  ? 
40  O   ? B  ASP 14  ? B ASP 15   ? 1_555 MG ? L MG . ? B MG 2003 ? 1_555 OD2 ? B  ASP 192 ? B ASP 193  ? 1_555 127.3 ? 
41  O   ? B  ASN 17  ? B ASN 18   ? 1_555 MG ? L MG . ? B MG 2003 ? 1_555 OD2 ? B  ASP 192 ? B ASP 193  ? 1_555 79.6  ? 
42  O   ? B  VAL 20  ? B VAL 21   ? 1_555 MG ? L MG . ? B MG 2003 ? 1_555 OD2 ? B  ASP 192 ? B ASP 193  ? 1_555 126.2 ? 
43  OD2 ? B  ASP 200 ? B ASP 201  ? 1_555 NA ? M NA . ? B NA 2004 ? 1_555 O   ? B  PHE 600 ? B PHE 601  ? 1_555 120.7 ? 
44  OD2 ? B  ASP 200 ? B ASP 201  ? 1_555 NA ? M NA . ? B NA 2004 ? 1_555 OD1 ? B  ASN 603 ? B ASN 604  ? 1_555 165.8 ? 
45  O   ? B  PHE 600 ? B PHE 601  ? 1_555 NA ? M NA . ? B NA 2004 ? 1_555 OD1 ? B  ASN 603 ? B ASN 604  ? 1_555 70.7  ? 
46  OD2 ? B  ASP 200 ? B ASP 201  ? 1_555 NA ? M NA . ? B NA 2004 ? 1_555 O3  ? J  PTQ .   ? B PTQ 2001 ? 1_555 80.0  ? 
47  O   ? B  PHE 600 ? B PHE 601  ? 1_555 NA ? M NA . ? B NA 2004 ? 1_555 O3  ? J  PTQ .   ? B PTQ 2001 ? 1_555 114.8 ? 
48  OD1 ? B  ASN 603 ? B ASN 604  ? 1_555 NA ? M NA . ? B NA 2004 ? 1_555 O3  ? J  PTQ .   ? B PTQ 2001 ? 1_555 87.4  ? 
49  OD2 ? B  ASP 200 ? B ASP 201  ? 1_555 NA ? M NA . ? B NA 2004 ? 1_555 O   ? Z  HOH .   ? B HOH 2633 ? 1_555 96.6  ? 
50  O   ? B  PHE 600 ? B PHE 601  ? 1_555 NA ? M NA . ? B NA 2004 ? 1_555 O   ? Z  HOH .   ? B HOH 2633 ? 1_555 102.1 ? 
51  OD1 ? B  ASN 603 ? B ASN 604  ? 1_555 NA ? M NA . ? B NA 2004 ? 1_555 O   ? Z  HOH .   ? B HOH 2633 ? 1_555 88.4  ? 
52  O3  ? J  PTQ .   ? B PTQ 2001 ? 1_555 NA ? M NA . ? B NA 2004 ? 1_555 O   ? Z  HOH .   ? B HOH 2633 ? 1_555 138.9 ? 
53  OE2 ? B  GLU 415 ? B GLU 416  ? 1_555 MG ? K MG . ? B MG 2002 ? 1_555 OE1 ? B  GLU 460 ? B GLU 461  ? 1_555 86.0  ? 
54  OE2 ? B  GLU 415 ? B GLU 416  ? 1_555 MG ? K MG . ? B MG 2002 ? 1_555 O   ? Z  HOH .   ? B HOH 2139 ? 1_555 171.2 ? 
55  OE1 ? B  GLU 460 ? B GLU 461  ? 1_555 MG ? K MG . ? B MG 2002 ? 1_555 O   ? Z  HOH .   ? B HOH 2139 ? 1_555 99.2  ? 
56  OE2 ? B  GLU 415 ? B GLU 416  ? 1_555 MG ? K MG . ? B MG 2002 ? 1_555 O   ? Z  HOH .   ? B HOH 2227 ? 1_555 79.8  ? 
57  OE1 ? B  GLU 460 ? B GLU 461  ? 1_555 MG ? K MG . ? B MG 2002 ? 1_555 O   ? Z  HOH .   ? B HOH 2227 ? 1_555 154.2 ? 
58  O   ? Z  HOH .   ? B HOH 2139 ? 1_555 MG ? K MG . ? B MG 2002 ? 1_555 O   ? Z  HOH .   ? B HOH 2227 ? 1_555 97.8  ? 
59  OE2 ? B  GLU 415 ? B GLU 416  ? 1_555 MG ? K MG . ? B MG 2002 ? 1_555 O   ? Z  HOH .   ? B HOH 2282 ? 1_555 76.6  ? 
60  OE1 ? B  GLU 460 ? B GLU 461  ? 1_555 MG ? K MG . ? B MG 2002 ? 1_555 O   ? Z  HOH .   ? B HOH 2282 ? 1_555 96.8  ? 
61  O   ? Z  HOH .   ? B HOH 2139 ? 1_555 MG ? K MG . ? B MG 2002 ? 1_555 O   ? Z  HOH .   ? B HOH 2282 ? 1_555 95.6  ? 
62  O   ? Z  HOH .   ? B HOH 2227 ? 1_555 MG ? K MG . ? B MG 2002 ? 1_555 O   ? Z  HOH .   ? B HOH 2282 ? 1_555 100.7 ? 
63  O   ? B  PHE 555 ? B PHE 556  ? 1_555 NA ? N NA . ? B NA 2005 ? 1_555 O   ? B  TYR 558 ? B TYR 559  ? 1_555 80.8  ? 
64  O   ? B  PHE 555 ? B PHE 556  ? 1_555 NA ? N NA . ? B NA 2005 ? 1_555 O   ? B  LEU 561 ? B LEU 562  ? 1_555 83.0  ? 
65  O   ? B  TYR 558 ? B TYR 559  ? 1_555 NA ? N NA . ? B NA 2005 ? 1_555 O   ? B  LEU 561 ? B LEU 562  ? 1_555 81.0  ? 
66  O   ? B  PHE 555 ? B PHE 556  ? 1_555 NA ? N NA . ? B NA 2005 ? 1_555 O   ? Z  HOH .   ? B HOH 2643 ? 1_555 82.9  ? 
67  O   ? B  TYR 558 ? B TYR 559  ? 1_555 NA ? N NA . ? B NA 2005 ? 1_555 O   ? Z  HOH .   ? B HOH 2643 ? 1_555 76.4  ? 
68  O   ? B  LEU 561 ? B LEU 562  ? 1_555 NA ? N NA . ? B NA 2005 ? 1_555 O   ? Z  HOH .   ? B HOH 2643 ? 1_555 155.0 ? 
69  O   ? B  PHE 555 ? B PHE 556  ? 1_555 NA ? N NA . ? B NA 2005 ? 1_555 O   ? Z  HOH .   ? B HOH 2432 ? 1_555 131.4 ? 
70  O   ? B  TYR 558 ? B TYR 559  ? 1_555 NA ? N NA . ? B NA 2005 ? 1_555 O   ? Z  HOH .   ? B HOH 2432 ? 1_555 147.5 ? 
71  O   ? B  LEU 561 ? B LEU 562  ? 1_555 NA ? N NA . ? B NA 2005 ? 1_555 O   ? Z  HOH .   ? B HOH 2432 ? 1_555 103.8 ? 
72  O   ? Z  HOH .   ? B HOH 2643 ? 1_555 NA ? N NA . ? B NA 2005 ? 1_555 O   ? Z  HOH .   ? B HOH 2432 ? 1_555 101.0 ? 
73  O   ? C  ASP 14  ? C ASP 15   ? 1_555 MG ? Q MG . ? C MG 2003 ? 1_555 O   ? C  ASN 17  ? C ASN 18   ? 1_555 104.6 ? 
74  O   ? C  ASP 14  ? C ASP 15   ? 1_555 MG ? Q MG . ? C MG 2003 ? 1_555 O   ? C  VAL 20  ? C VAL 21   ? 1_555 106.5 ? 
75  O   ? C  ASN 17  ? C ASN 18   ? 1_555 MG ? Q MG . ? C MG 2003 ? 1_555 O   ? C  VAL 20  ? C VAL 21   ? 1_555 86.1  ? 
76  O   ? C  ASP 14  ? C ASP 15   ? 1_555 MG ? Q MG . ? C MG 2003 ? 1_555 OD2 ? C  ASP 192 ? C ASP 193  ? 1_555 127.3 ? 
77  O   ? C  ASN 17  ? C ASN 18   ? 1_555 MG ? Q MG . ? C MG 2003 ? 1_555 OD2 ? C  ASP 192 ? C ASP 193  ? 1_555 79.6  ? 
78  O   ? C  VAL 20  ? C VAL 21   ? 1_555 MG ? Q MG . ? C MG 2003 ? 1_555 OD2 ? C  ASP 192 ? C ASP 193  ? 1_555 126.2 ? 
79  OD2 ? C  ASP 200 ? C ASP 201  ? 1_555 NA ? R NA . ? C NA 2004 ? 1_555 O   ? C  PHE 600 ? C PHE 601  ? 1_555 120.7 ? 
80  OD2 ? C  ASP 200 ? C ASP 201  ? 1_555 NA ? R NA . ? C NA 2004 ? 1_555 OD1 ? C  ASN 603 ? C ASN 604  ? 1_555 165.7 ? 
81  O   ? C  PHE 600 ? C PHE 601  ? 1_555 NA ? R NA . ? C NA 2004 ? 1_555 OD1 ? C  ASN 603 ? C ASN 604  ? 1_555 70.7  ? 
82  OD2 ? C  ASP 200 ? C ASP 201  ? 1_555 NA ? R NA . ? C NA 2004 ? 1_555 O3  ? O  PTQ .   ? C PTQ 2001 ? 1_555 80.0  ? 
83  O   ? C  PHE 600 ? C PHE 601  ? 1_555 NA ? R NA . ? C NA 2004 ? 1_555 O3  ? O  PTQ .   ? C PTQ 2001 ? 1_555 114.9 ? 
84  OD1 ? C  ASN 603 ? C ASN 604  ? 1_555 NA ? R NA . ? C NA 2004 ? 1_555 O3  ? O  PTQ .   ? C PTQ 2001 ? 1_555 87.4  ? 
85  OD2 ? C  ASP 200 ? C ASP 201  ? 1_555 NA ? R NA . ? C NA 2004 ? 1_555 O   ? AA HOH .   ? C HOH 2634 ? 1_555 96.6  ? 
86  O   ? C  PHE 600 ? C PHE 601  ? 1_555 NA ? R NA . ? C NA 2004 ? 1_555 O   ? AA HOH .   ? C HOH 2634 ? 1_555 102.2 ? 
87  OD1 ? C  ASN 603 ? C ASN 604  ? 1_555 NA ? R NA . ? C NA 2004 ? 1_555 O   ? AA HOH .   ? C HOH 2634 ? 1_555 88.5  ? 
88  O3  ? O  PTQ .   ? C PTQ 2001 ? 1_555 NA ? R NA . ? C NA 2004 ? 1_555 O   ? AA HOH .   ? C HOH 2634 ? 1_555 138.9 ? 
89  OE2 ? C  GLU 415 ? C GLU 416  ? 1_555 MG ? P MG . ? C MG 2002 ? 1_555 OE1 ? C  GLU 460 ? C GLU 461  ? 1_555 86.0  ? 
90  OE2 ? C  GLU 415 ? C GLU 416  ? 1_555 MG ? P MG . ? C MG 2002 ? 1_555 O   ? AA HOH .   ? C HOH 2283 ? 1_555 76.6  ? 
91  OE1 ? C  GLU 460 ? C GLU 461  ? 1_555 MG ? P MG . ? C MG 2002 ? 1_555 O   ? AA HOH .   ? C HOH 2283 ? 1_555 96.8  ? 
92  OE2 ? C  GLU 415 ? C GLU 416  ? 1_555 MG ? P MG . ? C MG 2002 ? 1_555 O   ? AA HOH .   ? C HOH 2139 ? 1_555 171.2 ? 
93  OE1 ? C  GLU 460 ? C GLU 461  ? 1_555 MG ? P MG . ? C MG 2002 ? 1_555 O   ? AA HOH .   ? C HOH 2139 ? 1_555 99.2  ? 
94  O   ? AA HOH .   ? C HOH 2283 ? 1_555 MG ? P MG . ? C MG 2002 ? 1_555 O   ? AA HOH .   ? C HOH 2139 ? 1_555 95.6  ? 
95  OE2 ? C  GLU 415 ? C GLU 416  ? 1_555 MG ? P MG . ? C MG 2002 ? 1_555 O   ? AA HOH .   ? C HOH 2225 ? 1_555 79.8  ? 
96  OE1 ? C  GLU 460 ? C GLU 461  ? 1_555 MG ? P MG . ? C MG 2002 ? 1_555 O   ? AA HOH .   ? C HOH 2225 ? 1_555 154.2 ? 
97  O   ? AA HOH .   ? C HOH 2283 ? 1_555 MG ? P MG . ? C MG 2002 ? 1_555 O   ? AA HOH .   ? C HOH 2225 ? 1_555 100.7 ? 
98  O   ? AA HOH .   ? C HOH 2139 ? 1_555 MG ? P MG . ? C MG 2002 ? 1_555 O   ? AA HOH .   ? C HOH 2225 ? 1_555 97.8  ? 
99  O   ? C  PHE 555 ? C PHE 556  ? 1_555 NA ? S NA . ? C NA 2005 ? 1_555 O   ? C  TYR 558 ? C TYR 559  ? 1_555 80.8  ? 
100 O   ? C  PHE 555 ? C PHE 556  ? 1_555 NA ? S NA . ? C NA 2005 ? 1_555 O   ? C  LEU 561 ? C LEU 562  ? 1_555 83.0  ? 
101 O   ? C  TYR 558 ? C TYR 559  ? 1_555 NA ? S NA . ? C NA 2005 ? 1_555 O   ? C  LEU 561 ? C LEU 562  ? 1_555 81.0  ? 
102 O   ? C  PHE 555 ? C PHE 556  ? 1_555 NA ? S NA . ? C NA 2005 ? 1_555 O   ? AA HOH .   ? C HOH 2644 ? 1_555 82.9  ? 
103 O   ? C  TYR 558 ? C TYR 559  ? 1_555 NA ? S NA . ? C NA 2005 ? 1_555 O   ? AA HOH .   ? C HOH 2644 ? 1_555 76.4  ? 
104 O   ? C  LEU 561 ? C LEU 562  ? 1_555 NA ? S NA . ? C NA 2005 ? 1_555 O   ? AA HOH .   ? C HOH 2644 ? 1_555 155.0 ? 
105 O   ? C  PHE 555 ? C PHE 556  ? 1_555 NA ? S NA . ? C NA 2005 ? 1_555 O   ? AA HOH .   ? C HOH 2433 ? 1_555 131.5 ? 
106 O   ? C  TYR 558 ? C TYR 559  ? 1_555 NA ? S NA . ? C NA 2005 ? 1_555 O   ? AA HOH .   ? C HOH 2433 ? 1_555 147.5 ? 
107 O   ? C  LEU 561 ? C LEU 562  ? 1_555 NA ? S NA . ? C NA 2005 ? 1_555 O   ? AA HOH .   ? C HOH 2433 ? 1_555 103.8 ? 
108 O   ? AA HOH .   ? C HOH 2644 ? 1_555 NA ? S NA . ? C NA 2005 ? 1_555 O   ? AA HOH .   ? C HOH 2433 ? 1_555 101.0 ? 
109 O   ? D  ASP 14  ? D ASP 15   ? 1_555 MG ? V MG . ? D MG 2003 ? 1_555 O   ? D  ASN 17  ? D ASN 18   ? 1_555 104.6 ? 
110 O   ? D  ASP 14  ? D ASP 15   ? 1_555 MG ? V MG . ? D MG 2003 ? 1_555 O   ? D  VAL 20  ? D VAL 21   ? 1_555 106.5 ? 
111 O   ? D  ASN 17  ? D ASN 18   ? 1_555 MG ? V MG . ? D MG 2003 ? 1_555 O   ? D  VAL 20  ? D VAL 21   ? 1_555 86.1  ? 
112 O   ? D  ASP 14  ? D ASP 15   ? 1_555 MG ? V MG . ? D MG 2003 ? 1_555 OD2 ? D  ASP 192 ? D ASP 193  ? 1_555 127.3 ? 
113 O   ? D  ASN 17  ? D ASN 18   ? 1_555 MG ? V MG . ? D MG 2003 ? 1_555 OD2 ? D  ASP 192 ? D ASP 193  ? 1_555 79.6  ? 
114 O   ? D  VAL 20  ? D VAL 21   ? 1_555 MG ? V MG . ? D MG 2003 ? 1_555 OD2 ? D  ASP 192 ? D ASP 193  ? 1_555 126.2 ? 
115 OD2 ? D  ASP 200 ? D ASP 201  ? 1_555 NA ? W NA . ? D NA 2004 ? 1_555 O   ? D  PHE 600 ? D PHE 601  ? 1_555 120.7 ? 
116 OD2 ? D  ASP 200 ? D ASP 201  ? 1_555 NA ? W NA . ? D NA 2004 ? 1_555 OD1 ? D  ASN 603 ? D ASN 604  ? 1_555 165.7 ? 
117 O   ? D  PHE 600 ? D PHE 601  ? 1_555 NA ? W NA . ? D NA 2004 ? 1_555 OD1 ? D  ASN 603 ? D ASN 604  ? 1_555 70.7  ? 
118 OD2 ? D  ASP 200 ? D ASP 201  ? 1_555 NA ? W NA . ? D NA 2004 ? 1_555 O3  ? T  PTQ .   ? D PTQ 2001 ? 1_555 80.0  ? 
119 O   ? D  PHE 600 ? D PHE 601  ? 1_555 NA ? W NA . ? D NA 2004 ? 1_555 O3  ? T  PTQ .   ? D PTQ 2001 ? 1_555 114.8 ? 
120 OD1 ? D  ASN 603 ? D ASN 604  ? 1_555 NA ? W NA . ? D NA 2004 ? 1_555 O3  ? T  PTQ .   ? D PTQ 2001 ? 1_555 87.4  ? 
121 OD2 ? D  ASP 200 ? D ASP 201  ? 1_555 NA ? W NA . ? D NA 2004 ? 1_555 O   ? BA HOH .   ? D HOH 2633 ? 1_555 96.6  ? 
122 O   ? D  PHE 600 ? D PHE 601  ? 1_555 NA ? W NA . ? D NA 2004 ? 1_555 O   ? BA HOH .   ? D HOH 2633 ? 1_555 102.2 ? 
123 OD1 ? D  ASN 603 ? D ASN 604  ? 1_555 NA ? W NA . ? D NA 2004 ? 1_555 O   ? BA HOH .   ? D HOH 2633 ? 1_555 88.5  ? 
124 O3  ? T  PTQ .   ? D PTQ 2001 ? 1_555 NA ? W NA . ? D NA 2004 ? 1_555 O   ? BA HOH .   ? D HOH 2633 ? 1_555 138.9 ? 
125 OE2 ? D  GLU 415 ? D GLU 416  ? 1_555 MG ? U MG . ? D MG 2002 ? 1_555 OE1 ? D  GLU 460 ? D GLU 461  ? 1_555 86.0  ? 
126 OE2 ? D  GLU 415 ? D GLU 416  ? 1_555 MG ? U MG . ? D MG 2002 ? 1_555 O   ? BA HOH .   ? D HOH 2281 ? 1_555 76.6  ? 
127 OE1 ? D  GLU 460 ? D GLU 461  ? 1_555 MG ? U MG . ? D MG 2002 ? 1_555 O   ? BA HOH .   ? D HOH 2281 ? 1_555 96.8  ? 
128 OE2 ? D  GLU 415 ? D GLU 416  ? 1_555 MG ? U MG . ? D MG 2002 ? 1_555 O   ? BA HOH .   ? D HOH 2135 ? 1_555 171.2 ? 
129 OE1 ? D  GLU 460 ? D GLU 461  ? 1_555 MG ? U MG . ? D MG 2002 ? 1_555 O   ? BA HOH .   ? D HOH 2135 ? 1_555 99.2  ? 
130 O   ? BA HOH .   ? D HOH 2281 ? 1_555 MG ? U MG . ? D MG 2002 ? 1_555 O   ? BA HOH .   ? D HOH 2135 ? 1_555 95.6  ? 
131 OE2 ? D  GLU 415 ? D GLU 416  ? 1_555 MG ? U MG . ? D MG 2002 ? 1_555 O   ? BA HOH .   ? D HOH 2225 ? 1_555 79.8  ? 
132 OE1 ? D  GLU 460 ? D GLU 461  ? 1_555 MG ? U MG . ? D MG 2002 ? 1_555 O   ? BA HOH .   ? D HOH 2225 ? 1_555 154.2 ? 
133 O   ? BA HOH .   ? D HOH 2281 ? 1_555 MG ? U MG . ? D MG 2002 ? 1_555 O   ? BA HOH .   ? D HOH 2225 ? 1_555 100.6 ? 
134 O   ? BA HOH .   ? D HOH 2135 ? 1_555 MG ? U MG . ? D MG 2002 ? 1_555 O   ? BA HOH .   ? D HOH 2225 ? 1_555 97.8  ? 
135 O   ? D  PHE 555 ? D PHE 556  ? 1_555 NA ? X NA . ? D NA 2005 ? 1_555 O   ? D  TYR 558 ? D TYR 559  ? 1_555 80.8  ? 
136 O   ? D  PHE 555 ? D PHE 556  ? 1_555 NA ? X NA . ? D NA 2005 ? 1_555 O   ? D  LEU 561 ? D LEU 562  ? 1_555 83.0  ? 
137 O   ? D  TYR 558 ? D TYR 559  ? 1_555 NA ? X NA . ? D NA 2005 ? 1_555 O   ? D  LEU 561 ? D LEU 562  ? 1_555 81.0  ? 
138 O   ? D  PHE 555 ? D PHE 556  ? 1_555 NA ? X NA . ? D NA 2005 ? 1_555 O   ? BA HOH .   ? D HOH 2433 ? 1_555 131.5 ? 
139 O   ? D  TYR 558 ? D TYR 559  ? 1_555 NA ? X NA . ? D NA 2005 ? 1_555 O   ? BA HOH .   ? D HOH 2433 ? 1_555 147.5 ? 
140 O   ? D  LEU 561 ? D LEU 562  ? 1_555 NA ? X NA . ? D NA 2005 ? 1_555 O   ? BA HOH .   ? D HOH 2433 ? 1_555 103.8 ? 
141 O   ? D  PHE 555 ? D PHE 556  ? 1_555 NA ? X NA . ? D NA 2005 ? 1_555 O   ? BA HOH .   ? D HOH 2644 ? 1_555 82.9  ? 
142 O   ? D  TYR 558 ? D TYR 559  ? 1_555 NA ? X NA . ? D NA 2005 ? 1_555 O   ? BA HOH .   ? D HOH 2644 ? 1_555 76.4  ? 
143 O   ? D  LEU 561 ? D LEU 562  ? 1_555 NA ? X NA . ? D NA 2005 ? 1_555 O   ? BA HOH .   ? D HOH 2644 ? 1_555 155.0 ? 
144 O   ? BA HOH .   ? D HOH 2433 ? 1_555 NA ? X NA . ? D NA 2005 ? 1_555 O   ? BA HOH .   ? D HOH 2644 ? 1_555 101.0 ? 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2018-05-30 
2 'Structure model' 1 1 2018-06-20 
3 'Structure model' 1 2 2018-07-18 
4 'Structure model' 1 3 2018-08-22 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
4 4 'Structure model' 'Data collection'     
5 4 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation                  
2 3 'Structure model' em_imaging_optics         
3 4 'Structure model' em_imaging_optics         
4 4 'Structure model' pdbx_related_exp_data_set 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.page_first'                      
2 3 'Structure model' '_em_imaging_optics.energyfilter_name'      
3 4 'Structure model' '_em_imaging_optics.energyfilter_name'      
4 4 'Structure model' '_pdbx_related_exp_data_set.data_reference' 
# 
_software.citation_id            ? 
_software.classification         refinement 
_software.compiler_name          ? 
_software.compiler_version       ? 
_software.contact_author         ? 
_software.contact_author_email   ? 
_software.date                   ? 
_software.description            ? 
_software.dependencies           ? 
_software.hardware               ? 
_software.language               ? 
_software.location               ? 
_software.mods                   ? 
_software.name                   PHENIX 
_software.os                     ? 
_software.os_version             ? 
_software.type                   ? 
_software.version                1.13_2998: 
_software.pdbx_ordinal           1 
# 
_em_3d_fitting.entry_id          6CVM 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
_em_3d_reconstruction.entry_id                    6CVM 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               150321 
_em_3d_reconstruction.resolution                  1.9 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.euler_angles_details        ? 
# 
_em_buffer.id            1 
_em_buffer.details       '25 mM Tris, pH 8.0, 50 mM NaCl, 2 mM MgCl2, 1.0 mM TCEP' 
_em_buffer.pH            8.0 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              ? 
_em_entity_assembly.name                 
'Escherichia coli beta-galactosidase bound to phenylethyl beta-D-thiogalactopyranoside (PETG)' 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.entity_id_list       1 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_image_scans.entry_id                6CVM 
_em_image_scans.id                      1 
_em_image_scans.dimension_height        ? 
_em_image_scans.dimension_width         ? 
_em_image_scans.frames_per_image        38 
_em_image_scans.image_recording_id      1 
_em_image_scans.sampling_size           ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.used_frames_per_image   1-38 
_em_image_scans.citation_id             ? 
_em_image_scans.number_digital_images   ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.details                 ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        6CVM 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.calibrated_defocus_max          2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        215000 
_em_imaging.cryogen                         NITROGEN 
_em_imaging.details                         'Parallel beam illumination' 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_max             ? 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_magnification           215000 
_em_imaging.recording_temperature_maximum   79.8 
_em_imaging.recording_temperature_minimum   79.6 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_sample_support.id               1 
_em_sample_support.specimen_id      1 
_em_sample_support.details          'plasma cleaned' 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        'Quantifoil R2/2' 
_em_sample_support.method           ? 
_em_sample_support.film_material    ? 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   90.15 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               'Blot for 2 seconds before plunging.' 
_em_vitrification.humidity              90 
_em_vitrification.instrument            'LEICA EM GP' 
_em_vitrification.entry_id              6CVM 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                6CVM 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              6CVM 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        D2 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ARG A 14  ? ? 61.25   63.77   
2  1 ASN A 102 ? ? -90.76  -66.37  
3  1 ASP A 164 ? ? 60.49   81.94   
4  1 ASP A 199 ? ? -97.71  40.11   
5  1 ARG A 352 ? ? -101.12 76.92   
6  1 ALA A 491 ? ? 69.38   -0.05   
7  1 ALA A 514 ? ? 71.85   -12.69  
8  1 ALA A 541 ? ? -91.97  51.98   
9  1 GLN A 573 ? ? -92.60  54.06   
10 1 ASP A 579 ? ? -84.03  -73.79  
11 1 GLU A 580 ? ? -144.41 -23.51  
12 1 TYR A 588 ? ? -123.00 -168.26 
13 1 ARG A 599 ? ? 46.87   -123.16 
14 1 PRO A 683 ? ? -67.75  -179.68 
15 1 ARG A 909 ? ? -140.33 53.04   
16 1 ARG B 14  ? ? 61.25   63.77   
17 1 ASN B 102 ? ? -90.76  -66.37  
18 1 ASP B 164 ? ? 60.42   81.99   
19 1 ASP B 199 ? ? -97.72  40.17   
20 1 ARG B 352 ? ? -101.14 76.90   
21 1 ALA B 491 ? ? 69.38   -0.02   
22 1 ALA B 514 ? ? 71.85   -12.69  
23 1 ALA B 541 ? ? -92.00  52.01   
24 1 GLN B 573 ? ? -92.61  54.06   
25 1 ASP B 579 ? ? -84.05  -73.75  
26 1 GLU B 580 ? ? -144.41 -23.50  
27 1 TYR B 588 ? ? -123.00 -168.26 
28 1 ARG B 599 ? ? 46.86   -123.16 
29 1 PRO B 683 ? ? -67.75  -179.64 
30 1 ARG B 909 ? ? -140.33 53.04   
31 1 ARG C 14  ? ? 61.26   63.75   
32 1 ASN C 102 ? ? -90.73  -66.31  
33 1 ASP C 164 ? ? 60.34   81.99   
34 1 ASP C 199 ? ? -97.75  40.12   
35 1 ARG C 352 ? ? -101.13 76.92   
36 1 ALA C 514 ? ? 71.87   -12.69  
37 1 ALA C 541 ? ? -91.98  51.99   
38 1 GLN C 573 ? ? -92.59  54.07   
39 1 ASP C 579 ? ? -84.08  -73.79  
40 1 GLU C 580 ? ? -144.41 -23.50  
41 1 TYR C 588 ? ? -123.00 -168.26 
42 1 ARG C 599 ? ? 46.85   -123.09 
43 1 PRO C 683 ? ? -67.70  -179.74 
44 1 ARG C 909 ? ? -140.35 53.00   
45 1 ARG D 14  ? ? 61.25   63.77   
46 1 ASN D 102 ? ? -90.76  -66.30  
47 1 ASP D 164 ? ? 60.42   81.94   
48 1 ASP D 199 ? ? -97.73  40.13   
49 1 ARG D 352 ? ? -101.15 76.91   
50 1 ALA D 491 ? ? 69.47   -0.05   
51 1 ALA D 514 ? ? 71.88   -12.69  
52 1 ALA D 541 ? ? -92.00  52.01   
53 1 GLN D 573 ? ? -92.59  54.11   
54 1 ASP D 579 ? ? -84.05  -73.69  
55 1 GLU D 580 ? ? -144.45 -23.50  
56 1 TYR D 588 ? ? -122.98 -168.24 
57 1 ARG D 599 ? ? 46.86   -123.09 
58 1 PRO D 683 ? ? -67.79  -179.65 
59 1 ARG D 909 ? ? -140.33 53.04   
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1  1 O ? A HOH 3142 ? 6.07 . 
2  1 O ? A HOH 3143 ? 6.11 . 
3  1 O ? A HOH 3144 ? 6.15 . 
4  1 O ? A HOH 3145 ? 6.32 . 
5  1 O ? A HOH 3146 ? 6.41 . 
6  1 O ? A HOH 3147 ? 6.98 . 
7  1 O ? B HOH 3143 ? 6.07 . 
8  1 O ? B HOH 3144 ? 6.11 . 
9  1 O ? B HOH 3145 ? 6.15 . 
10 1 O ? B HOH 3146 ? 6.32 . 
11 1 O ? B HOH 3147 ? 6.41 . 
12 1 O ? B HOH 3148 ? 6.97 . 
13 1 O ? C HOH 3145 ? 6.07 . 
14 1 O ? C HOH 3146 ? 6.11 . 
15 1 O ? C HOH 3147 ? 6.15 . 
16 1 O ? C HOH 3148 ? 6.32 . 
17 1 O ? C HOH 3149 ? 6.41 . 
18 1 O ? C HOH 3150 ? 6.97 . 
19 1 O ? D HOH 3144 ? 6.07 . 
20 1 O ? D HOH 3145 ? 6.11 . 
21 1 O ? D HOH 3146 ? 6.15 . 
22 1 O ? D HOH 3147 ? 6.32 . 
23 1 O ? D HOH 3148 ? 6.42 . 
24 1 O ? D HOH 3149 ? 6.97 . 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  ? 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.465 
# 
_em_entity_assembly_naturalsource.id                   1 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.ncbi_tax_id          83333 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organism             'Escherichia coli K-12' 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                            1 
_em_image_recording.imaging_id                    1 
_em_image_recording.avg_electron_dose_per_image   45 
_em_image_recording.average_exposure_time         7.6 
_em_image_recording.details                       'Raw micrographs are available from EMPIAR-10061.' 
_em_image_recording.detector_mode                 SUPER-RESOLUTION 
_em_image_recording.film_or_detector_model        'GATAN K2 QUANTUM (4k x 4k)' 
_em_image_recording.num_diffraction_images        ? 
_em_image_recording.num_grids_imaged              ? 
_em_image_recording.num_real_images               1539 
# 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         0 
_em_imaging_optics.energyfilter_name          'GIF Quantum LS' 
_em_imaging_optics.energyfilter_upper         20 
_em_imaging_optics.energyfilter_slit_width    ? 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
# 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.details                  ? 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   298715 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'IMAGE ACQUISITION'        ?                      ?              ?    ? ? 1 
2  MASKING                    ?                      ?              ?    ? ? ? 
3  'CTF CORRECTION'           'Local CTF correction' CTFFIND        4    1 ? ? 
4  'LAYERLINE INDEXING'       ?                      ?              ?    ? ? ? 
5  'DIFFRACTION INDEXING'     ?                      ?              ?    ? ? ? 
6  'MODEL FITTING'            ?                      'UCSF Chimera' ?    ? 1 ? 
7  OTHER                      ?                      ?              ?    ? ? ? 
8  'MODEL REFINEMENT'         ?                      PHENIX         ?    ? 1 ? 
9  'INITIAL EULER ASSIGNMENT' ?                      ?              ?    1 ? ? 
10 'FINAL EULER ASSIGNMENT'   ?                      FREALIGN       9.11 1 ? ? 
11 CLASSIFICATION             ?                      ?              ?    1 ? ? 
12 RECONSTRUCTION             ?                      FREALIGN       9.11 1 ? ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           2.3 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '2-phenylethyl 1-thio-beta-D-galactopyranoside' PTQ 
3 'MAGNESIUM ION'                                 MG  
4 'SODIUM ION'                                    NA  
5 water                                           HOH 
# 
_pdbx_related_exp_data_set.ordinal              1 
_pdbx_related_exp_data_set.data_reference       10.6019/EMPIAR-10061 
_pdbx_related_exp_data_set.metadata_reference   10.6019/EMPIAR-10061 
_pdbx_related_exp_data_set.data_set_type        EMPIAR 
_pdbx_related_exp_data_set.details              ? 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
