data_9NFI
# 
_entry.id   9NFI 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9NFI         pdb_00009nfi 10.2210/pdb9nfi/pdb 
WWPDB D_1000292207 ?            ?                   
EMDB  EMD-49366    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-04 
_pdbx_audit_revision_history.part_number         ? 
# 
_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         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9NFI 
_pdbx_database_status.recvd_initial_deposition_date   2025-02-21 
_pdbx_database_status.SG_entry                        Y 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB-Dev 'Apo conformation 2'                     D_1000292959 'other EM volume'      
PDB-Dev 'Apo conformation 3'                     D_1000292962 'other EM volume'      
PDB-Dev 'Apo conformation 4'                     D_1000292964 'other EM volume'      
PDB-Dev 'DDT bound'                              D_1000292965 'other EM volume'      
EMDB    'Tuna P-glycoprotein Apo Conformation 1' EMD-49366    'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              g1chang@health.ucsd.edu 
_pdbx_contact_author.name_first         Geoffrey 
_pdbx_contact_author.name_last          Chang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7476-9010 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Young, M.A.'                                       1 0000-0002-3330-3580 
'Rees, S.D.'                                        2 0000-0002-2258-7469 
'Nicklisch, S.C.T.'                                 3 ?                   
'Stowell, M.'                                       4 0000-0001-7250-1419 
'Hamdoun, A.'                                       5 0000-0003-2568-048X 
'Chang, G.'                                         6 0000-0002-7476-9010 
'Center for Structures of Membrane Proteins (CSMP)' 7 ?                   
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Environ Sci Technol.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1520-5851 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Cryo-EM Structures of Apo and DDT-Bound P-Glycoprotein in Yellowfin Tuna.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.est.5c03398 
_citation.pdbx_database_id_PubMed   40439033 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Young, M.A.'       1 0000-0002-3330-3580 
primary 'Rees, S.D.'        2 0000-0002-2258-7469 
primary 'Nicklisch, S.C.T.' 3 0000-0003-3120-6485 
primary 'Stowell, M.H.B.'   4 ?                   
primary 'Hamdoun, A.'       5 ?                   
primary 'Chang, G.'         6 0000-0002-7476-9010 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Permeability Glycoprotein (P-gp)' 
_entity.formula_weight             144680.500 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              'N101Q, N104Q, N109Q, and N116Q' 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_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       
;MEGKEEMEMLANAKPHKNGGLREVKDEDDKKTGEKKKEKGAKLPMVGPLALFRFADGKDIVLIFMGTVMSVAHGAVLPLM
CIVFGDMTDSFIKDSMTSHIQITQITNPQFTFTYPQSTLQEDMQSFAIYYSIMGFVVLVAAYMQVSFWALAAGRQVRRIR
KLFFHRIMQQDIGWFDVNETGELNTRLTDDVYKIQEGIGDKVGMLIQAFSTFITSFIIGFVKGWKLTLVILAVSPALGIS
AAIFGKVLTNFTAKEQTAYAKAGAVAEEVLSAIRTVFAFSGQDREIKRYHKNLEDAKNMGIKKAISANIAMGFTFLMIYL
SYALAFWYGSILIMSKEYTIGTVLTVFFVVLIGAFTMGQTSPNIQSFASARGAAHKVYSIIDNQPCIDSYSDAGFKPDSI
KGNIEFRNIHFNYPSRPDVKILNNMSLSVKSGQTIALVGSSGCGKSTTIQLLQRFYDPQEGSVSIDTHDIRSLNVRYLRE
MIGVVSQEPILFATTIAENIKYGRPDVTQQEIEQAAKEANAYDFIMNLPDKFETLVGDRGTQMSGGQKQRIAIARALVRN
PKILLLDEATSALDAESETIVQAALDKVRLGRTTIVVAHRLSTIRNADVIAGFHKGDVIELGTHSQLMEKQGVYYTLVTM
QTFQQVEDGEESEYEQAEDEKSPSVKSFSQSSLYRRKSTRGSSFAGSEGEREEKEKLRDVTDRAEEDENVPPVSFLKVMR
LNLSEWPYMALGTFCAIINGMMQPLFAVIFSKIIAVFAEPNQEIVRQKSEFFSLMFAAIGGVTFVTMFLQGFCFGKSGEL
LTLKLRLGAFKSMMRQDLGWFDNPKNSVGALTTRLATDAAQVQGATGVRMATLAQNIANLGTSIIISFVYGWELTLLILS
VVPIMAVAGSVQMQLLAGHAAEDKKELEKAGKIATEAIENIRTVASLTREPKFESLYQENLHVPYKNSQKKAHVYGFTFS
FSQAMIYFAYAGCFRFGAWLIKEGRMDAEGVYLVISAVLFGAMAVGEANSFTPNYAKAKMSASHLMMLMNREPAIDNLSE
EGQSPDKFDGNVRFEGVKFNYPSRPEVPILRGLNLKVSKGETLALVGSSGCGKSTTIQLLERFYDPMHGKVELDGISAKQ
LNIHWLRSQIGIVSQEPVLFDCTLAENIAYGDNSRTVTLEEIQAAAKAANIHSFIENLPQGYDTQAGDKGTQLSGGQKQR
IAIARAILRNPKLLLLDEATSALDTESEKVVQEALDQASRGRTCIVVAHRLSTIQNADRIAVFQAGVVVEQGTHQQLLAK
KGIYSMLVNTQMGHERNCIDHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MEGKEEMEMLANAKPHKNGGLREVKDEDDKKTGEKKKEKGAKLPMVGPLALFRFADGKDIVLIFMGTVMSVAHGAVLPLM
CIVFGDMTDSFIKDSMTSHIQITQITNPQFTFTYPQSTLQEDMQSFAIYYSIMGFVVLVAAYMQVSFWALAAGRQVRRIR
KLFFHRIMQQDIGWFDVNETGELNTRLTDDVYKIQEGIGDKVGMLIQAFSTFITSFIIGFVKGWKLTLVILAVSPALGIS
AAIFGKVLTNFTAKEQTAYAKAGAVAEEVLSAIRTVFAFSGQDREIKRYHKNLEDAKNMGIKKAISANIAMGFTFLMIYL
SYALAFWYGSILIMSKEYTIGTVLTVFFVVLIGAFTMGQTSPNIQSFASARGAAHKVYSIIDNQPCIDSYSDAGFKPDSI
KGNIEFRNIHFNYPSRPDVKILNNMSLSVKSGQTIALVGSSGCGKSTTIQLLQRFYDPQEGSVSIDTHDIRSLNVRYLRE
MIGVVSQEPILFATTIAENIKYGRPDVTQQEIEQAAKEANAYDFIMNLPDKFETLVGDRGTQMSGGQKQRIAIARALVRN
PKILLLDEATSALDAESETIVQAALDKVRLGRTTIVVAHRLSTIRNADVIAGFHKGDVIELGTHSQLMEKQGVYYTLVTM
QTFQQVEDGEESEYEQAEDEKSPSVKSFSQSSLYRRKSTRGSSFAGSEGEREEKEKLRDVTDRAEEDENVPPVSFLKVMR
LNLSEWPYMALGTFCAIINGMMQPLFAVIFSKIIAVFAEPNQEIVRQKSEFFSLMFAAIGGVTFVTMFLQGFCFGKSGEL
LTLKLRLGAFKSMMRQDLGWFDNPKNSVGALTTRLATDAAQVQGATGVRMATLAQNIANLGTSIIISFVYGWELTLLILS
VVPIMAVAGSVQMQLLAGHAAEDKKELEKAGKIATEAIENIRTVASLTREPKFESLYQENLHVPYKNSQKKAHVYGFTFS
FSQAMIYFAYAGCFRFGAWLIKEGRMDAEGVYLVISAVLFGAMAVGEANSFTPNYAKAKMSASHLMMLMNREPAIDNLSE
EGQSPDKFDGNVRFEGVKFNYPSRPEVPILRGLNLKVSKGETLALVGSSGCGKSTTIQLLERFYDPMHGKVELDGISAKQ
LNIHWLRSQIGIVSQEPVLFDCTLAENIAYGDNSRTVTLEEIQAAAKAANIHSFIENLPQGYDTQAGDKGTQLSGGQKQR
IAIARAILRNPKLLLLDEATSALDTESEKVVQEALDQASRGRTCIVVAHRLSTIQNADRIAVFQAGVVVEQGTHQQLLAK
KGIYSMLVNTQMGHERNCIDHHHHHH
;
_entity_poly.pdbx_strand_id                 A 
_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    GLU n 
1 3    GLY n 
1 4    LYS n 
1 5    GLU n 
1 6    GLU n 
1 7    MET n 
1 8    GLU n 
1 9    MET n 
1 10   LEU n 
1 11   ALA n 
1 12   ASN n 
1 13   ALA n 
1 14   LYS n 
1 15   PRO n 
1 16   HIS n 
1 17   LYS n 
1 18   ASN n 
1 19   GLY n 
1 20   GLY n 
1 21   LEU n 
1 22   ARG n 
1 23   GLU n 
1 24   VAL n 
1 25   LYS n 
1 26   ASP n 
1 27   GLU n 
1 28   ASP n 
1 29   ASP n 
1 30   LYS n 
1 31   LYS n 
1 32   THR n 
1 33   GLY n 
1 34   GLU n 
1 35   LYS n 
1 36   LYS n 
1 37   LYS n 
1 38   GLU n 
1 39   LYS n 
1 40   GLY n 
1 41   ALA n 
1 42   LYS n 
1 43   LEU n 
1 44   PRO n 
1 45   MET n 
1 46   VAL n 
1 47   GLY n 
1 48   PRO n 
1 49   LEU n 
1 50   ALA n 
1 51   LEU n 
1 52   PHE n 
1 53   ARG n 
1 54   PHE n 
1 55   ALA n 
1 56   ASP n 
1 57   GLY n 
1 58   LYS n 
1 59   ASP n 
1 60   ILE n 
1 61   VAL n 
1 62   LEU n 
1 63   ILE n 
1 64   PHE n 
1 65   MET n 
1 66   GLY n 
1 67   THR n 
1 68   VAL n 
1 69   MET n 
1 70   SER n 
1 71   VAL n 
1 72   ALA n 
1 73   HIS n 
1 74   GLY n 
1 75   ALA n 
1 76   VAL n 
1 77   LEU n 
1 78   PRO n 
1 79   LEU n 
1 80   MET n 
1 81   CYS n 
1 82   ILE n 
1 83   VAL n 
1 84   PHE n 
1 85   GLY n 
1 86   ASP n 
1 87   MET n 
1 88   THR n 
1 89   ASP n 
1 90   SER n 
1 91   PHE n 
1 92   ILE n 
1 93   LYS n 
1 94   ASP n 
1 95   SER n 
1 96   MET n 
1 97   THR n 
1 98   SER n 
1 99   HIS n 
1 100  ILE n 
1 101  GLN n 
1 102  ILE n 
1 103  THR n 
1 104  GLN n 
1 105  ILE n 
1 106  THR n 
1 107  ASN n 
1 108  PRO n 
1 109  GLN n 
1 110  PHE n 
1 111  THR n 
1 112  PHE n 
1 113  THR n 
1 114  TYR n 
1 115  PRO n 
1 116  GLN n 
1 117  SER n 
1 118  THR n 
1 119  LEU n 
1 120  GLN n 
1 121  GLU n 
1 122  ASP n 
1 123  MET n 
1 124  GLN n 
1 125  SER n 
1 126  PHE n 
1 127  ALA n 
1 128  ILE n 
1 129  TYR n 
1 130  TYR n 
1 131  SER n 
1 132  ILE n 
1 133  MET n 
1 134  GLY n 
1 135  PHE n 
1 136  VAL n 
1 137  VAL n 
1 138  LEU n 
1 139  VAL n 
1 140  ALA n 
1 141  ALA n 
1 142  TYR n 
1 143  MET n 
1 144  GLN n 
1 145  VAL n 
1 146  SER n 
1 147  PHE n 
1 148  TRP n 
1 149  ALA n 
1 150  LEU n 
1 151  ALA n 
1 152  ALA n 
1 153  GLY n 
1 154  ARG n 
1 155  GLN n 
1 156  VAL n 
1 157  ARG n 
1 158  ARG n 
1 159  ILE n 
1 160  ARG n 
1 161  LYS n 
1 162  LEU n 
1 163  PHE n 
1 164  PHE n 
1 165  HIS n 
1 166  ARG n 
1 167  ILE n 
1 168  MET n 
1 169  GLN n 
1 170  GLN n 
1 171  ASP n 
1 172  ILE n 
1 173  GLY n 
1 174  TRP n 
1 175  PHE n 
1 176  ASP n 
1 177  VAL n 
1 178  ASN n 
1 179  GLU n 
1 180  THR n 
1 181  GLY n 
1 182  GLU n 
1 183  LEU n 
1 184  ASN n 
1 185  THR n 
1 186  ARG n 
1 187  LEU n 
1 188  THR n 
1 189  ASP n 
1 190  ASP n 
1 191  VAL n 
1 192  TYR n 
1 193  LYS n 
1 194  ILE n 
1 195  GLN n 
1 196  GLU n 
1 197  GLY n 
1 198  ILE n 
1 199  GLY n 
1 200  ASP n 
1 201  LYS n 
1 202  VAL n 
1 203  GLY n 
1 204  MET n 
1 205  LEU n 
1 206  ILE n 
1 207  GLN n 
1 208  ALA n 
1 209  PHE n 
1 210  SER n 
1 211  THR n 
1 212  PHE n 
1 213  ILE n 
1 214  THR n 
1 215  SER n 
1 216  PHE n 
1 217  ILE n 
1 218  ILE n 
1 219  GLY n 
1 220  PHE n 
1 221  VAL n 
1 222  LYS n 
1 223  GLY n 
1 224  TRP n 
1 225  LYS n 
1 226  LEU n 
1 227  THR n 
1 228  LEU n 
1 229  VAL n 
1 230  ILE n 
1 231  LEU n 
1 232  ALA n 
1 233  VAL n 
1 234  SER n 
1 235  PRO n 
1 236  ALA n 
1 237  LEU n 
1 238  GLY n 
1 239  ILE n 
1 240  SER n 
1 241  ALA n 
1 242  ALA n 
1 243  ILE n 
1 244  PHE n 
1 245  GLY n 
1 246  LYS n 
1 247  VAL n 
1 248  LEU n 
1 249  THR n 
1 250  ASN n 
1 251  PHE n 
1 252  THR n 
1 253  ALA n 
1 254  LYS n 
1 255  GLU n 
1 256  GLN n 
1 257  THR n 
1 258  ALA n 
1 259  TYR n 
1 260  ALA n 
1 261  LYS n 
1 262  ALA n 
1 263  GLY n 
1 264  ALA n 
1 265  VAL n 
1 266  ALA n 
1 267  GLU n 
1 268  GLU n 
1 269  VAL n 
1 270  LEU n 
1 271  SER n 
1 272  ALA n 
1 273  ILE n 
1 274  ARG n 
1 275  THR n 
1 276  VAL n 
1 277  PHE n 
1 278  ALA n 
1 279  PHE n 
1 280  SER n 
1 281  GLY n 
1 282  GLN n 
1 283  ASP n 
1 284  ARG n 
1 285  GLU n 
1 286  ILE n 
1 287  LYS n 
1 288  ARG n 
1 289  TYR n 
1 290  HIS n 
1 291  LYS n 
1 292  ASN n 
1 293  LEU n 
1 294  GLU n 
1 295  ASP n 
1 296  ALA n 
1 297  LYS n 
1 298  ASN n 
1 299  MET n 
1 300  GLY n 
1 301  ILE n 
1 302  LYS n 
1 303  LYS n 
1 304  ALA n 
1 305  ILE n 
1 306  SER n 
1 307  ALA n 
1 308  ASN n 
1 309  ILE n 
1 310  ALA n 
1 311  MET n 
1 312  GLY n 
1 313  PHE n 
1 314  THR n 
1 315  PHE n 
1 316  LEU n 
1 317  MET n 
1 318  ILE n 
1 319  TYR n 
1 320  LEU n 
1 321  SER n 
1 322  TYR n 
1 323  ALA n 
1 324  LEU n 
1 325  ALA n 
1 326  PHE n 
1 327  TRP n 
1 328  TYR n 
1 329  GLY n 
1 330  SER n 
1 331  ILE n 
1 332  LEU n 
1 333  ILE n 
1 334  MET n 
1 335  SER n 
1 336  LYS n 
1 337  GLU n 
1 338  TYR n 
1 339  THR n 
1 340  ILE n 
1 341  GLY n 
1 342  THR n 
1 343  VAL n 
1 344  LEU n 
1 345  THR n 
1 346  VAL n 
1 347  PHE n 
1 348  PHE n 
1 349  VAL n 
1 350  VAL n 
1 351  LEU n 
1 352  ILE n 
1 353  GLY n 
1 354  ALA n 
1 355  PHE n 
1 356  THR n 
1 357  MET n 
1 358  GLY n 
1 359  GLN n 
1 360  THR n 
1 361  SER n 
1 362  PRO n 
1 363  ASN n 
1 364  ILE n 
1 365  GLN n 
1 366  SER n 
1 367  PHE n 
1 368  ALA n 
1 369  SER n 
1 370  ALA n 
1 371  ARG n 
1 372  GLY n 
1 373  ALA n 
1 374  ALA n 
1 375  HIS n 
1 376  LYS n 
1 377  VAL n 
1 378  TYR n 
1 379  SER n 
1 380  ILE n 
1 381  ILE n 
1 382  ASP n 
1 383  ASN n 
1 384  GLN n 
1 385  PRO n 
1 386  CYS n 
1 387  ILE n 
1 388  ASP n 
1 389  SER n 
1 390  TYR n 
1 391  SER n 
1 392  ASP n 
1 393  ALA n 
1 394  GLY n 
1 395  PHE n 
1 396  LYS n 
1 397  PRO n 
1 398  ASP n 
1 399  SER n 
1 400  ILE n 
1 401  LYS n 
1 402  GLY n 
1 403  ASN n 
1 404  ILE n 
1 405  GLU n 
1 406  PHE n 
1 407  ARG n 
1 408  ASN n 
1 409  ILE n 
1 410  HIS n 
1 411  PHE n 
1 412  ASN n 
1 413  TYR n 
1 414  PRO n 
1 415  SER n 
1 416  ARG n 
1 417  PRO n 
1 418  ASP n 
1 419  VAL n 
1 420  LYS n 
1 421  ILE n 
1 422  LEU n 
1 423  ASN n 
1 424  ASN n 
1 425  MET n 
1 426  SER n 
1 427  LEU n 
1 428  SER n 
1 429  VAL n 
1 430  LYS n 
1 431  SER n 
1 432  GLY n 
1 433  GLN n 
1 434  THR n 
1 435  ILE n 
1 436  ALA n 
1 437  LEU n 
1 438  VAL n 
1 439  GLY n 
1 440  SER n 
1 441  SER n 
1 442  GLY n 
1 443  CYS n 
1 444  GLY n 
1 445  LYS n 
1 446  SER n 
1 447  THR n 
1 448  THR n 
1 449  ILE n 
1 450  GLN n 
1 451  LEU n 
1 452  LEU n 
1 453  GLN n 
1 454  ARG n 
1 455  PHE n 
1 456  TYR n 
1 457  ASP n 
1 458  PRO n 
1 459  GLN n 
1 460  GLU n 
1 461  GLY n 
1 462  SER n 
1 463  VAL n 
1 464  SER n 
1 465  ILE n 
1 466  ASP n 
1 467  THR n 
1 468  HIS n 
1 469  ASP n 
1 470  ILE n 
1 471  ARG n 
1 472  SER n 
1 473  LEU n 
1 474  ASN n 
1 475  VAL n 
1 476  ARG n 
1 477  TYR n 
1 478  LEU n 
1 479  ARG n 
1 480  GLU n 
1 481  MET n 
1 482  ILE n 
1 483  GLY n 
1 484  VAL n 
1 485  VAL n 
1 486  SER n 
1 487  GLN n 
1 488  GLU n 
1 489  PRO n 
1 490  ILE n 
1 491  LEU n 
1 492  PHE n 
1 493  ALA n 
1 494  THR n 
1 495  THR n 
1 496  ILE n 
1 497  ALA n 
1 498  GLU n 
1 499  ASN n 
1 500  ILE n 
1 501  LYS n 
1 502  TYR n 
1 503  GLY n 
1 504  ARG n 
1 505  PRO n 
1 506  ASP n 
1 507  VAL n 
1 508  THR n 
1 509  GLN n 
1 510  GLN n 
1 511  GLU n 
1 512  ILE n 
1 513  GLU n 
1 514  GLN n 
1 515  ALA n 
1 516  ALA n 
1 517  LYS n 
1 518  GLU n 
1 519  ALA n 
1 520  ASN n 
1 521  ALA n 
1 522  TYR n 
1 523  ASP n 
1 524  PHE n 
1 525  ILE n 
1 526  MET n 
1 527  ASN n 
1 528  LEU n 
1 529  PRO n 
1 530  ASP n 
1 531  LYS n 
1 532  PHE n 
1 533  GLU n 
1 534  THR n 
1 535  LEU n 
1 536  VAL n 
1 537  GLY n 
1 538  ASP n 
1 539  ARG n 
1 540  GLY n 
1 541  THR n 
1 542  GLN n 
1 543  MET n 
1 544  SER n 
1 545  GLY n 
1 546  GLY n 
1 547  GLN n 
1 548  LYS n 
1 549  GLN n 
1 550  ARG n 
1 551  ILE n 
1 552  ALA n 
1 553  ILE n 
1 554  ALA n 
1 555  ARG n 
1 556  ALA n 
1 557  LEU n 
1 558  VAL n 
1 559  ARG n 
1 560  ASN n 
1 561  PRO n 
1 562  LYS n 
1 563  ILE n 
1 564  LEU n 
1 565  LEU n 
1 566  LEU n 
1 567  ASP n 
1 568  GLU n 
1 569  ALA n 
1 570  THR n 
1 571  SER n 
1 572  ALA n 
1 573  LEU n 
1 574  ASP n 
1 575  ALA n 
1 576  GLU n 
1 577  SER n 
1 578  GLU n 
1 579  THR n 
1 580  ILE n 
1 581  VAL n 
1 582  GLN n 
1 583  ALA n 
1 584  ALA n 
1 585  LEU n 
1 586  ASP n 
1 587  LYS n 
1 588  VAL n 
1 589  ARG n 
1 590  LEU n 
1 591  GLY n 
1 592  ARG n 
1 593  THR n 
1 594  THR n 
1 595  ILE n 
1 596  VAL n 
1 597  VAL n 
1 598  ALA n 
1 599  HIS n 
1 600  ARG n 
1 601  LEU n 
1 602  SER n 
1 603  THR n 
1 604  ILE n 
1 605  ARG n 
1 606  ASN n 
1 607  ALA n 
1 608  ASP n 
1 609  VAL n 
1 610  ILE n 
1 611  ALA n 
1 612  GLY n 
1 613  PHE n 
1 614  HIS n 
1 615  LYS n 
1 616  GLY n 
1 617  ASP n 
1 618  VAL n 
1 619  ILE n 
1 620  GLU n 
1 621  LEU n 
1 622  GLY n 
1 623  THR n 
1 624  HIS n 
1 625  SER n 
1 626  GLN n 
1 627  LEU n 
1 628  MET n 
1 629  GLU n 
1 630  LYS n 
1 631  GLN n 
1 632  GLY n 
1 633  VAL n 
1 634  TYR n 
1 635  TYR n 
1 636  THR n 
1 637  LEU n 
1 638  VAL n 
1 639  THR n 
1 640  MET n 
1 641  GLN n 
1 642  THR n 
1 643  PHE n 
1 644  GLN n 
1 645  GLN n 
1 646  VAL n 
1 647  GLU n 
1 648  ASP n 
1 649  GLY n 
1 650  GLU n 
1 651  GLU n 
1 652  SER n 
1 653  GLU n 
1 654  TYR n 
1 655  GLU n 
1 656  GLN n 
1 657  ALA n 
1 658  GLU n 
1 659  ASP n 
1 660  GLU n 
1 661  LYS n 
1 662  SER n 
1 663  PRO n 
1 664  SER n 
1 665  VAL n 
1 666  LYS n 
1 667  SER n 
1 668  PHE n 
1 669  SER n 
1 670  GLN n 
1 671  SER n 
1 672  SER n 
1 673  LEU n 
1 674  TYR n 
1 675  ARG n 
1 676  ARG n 
1 677  LYS n 
1 678  SER n 
1 679  THR n 
1 680  ARG n 
1 681  GLY n 
1 682  SER n 
1 683  SER n 
1 684  PHE n 
1 685  ALA n 
1 686  GLY n 
1 687  SER n 
1 688  GLU n 
1 689  GLY n 
1 690  GLU n 
1 691  ARG n 
1 692  GLU n 
1 693  GLU n 
1 694  LYS n 
1 695  GLU n 
1 696  LYS n 
1 697  LEU n 
1 698  ARG n 
1 699  ASP n 
1 700  VAL n 
1 701  THR n 
1 702  ASP n 
1 703  ARG n 
1 704  ALA n 
1 705  GLU n 
1 706  GLU n 
1 707  ASP n 
1 708  GLU n 
1 709  ASN n 
1 710  VAL n 
1 711  PRO n 
1 712  PRO n 
1 713  VAL n 
1 714  SER n 
1 715  PHE n 
1 716  LEU n 
1 717  LYS n 
1 718  VAL n 
1 719  MET n 
1 720  ARG n 
1 721  LEU n 
1 722  ASN n 
1 723  LEU n 
1 724  SER n 
1 725  GLU n 
1 726  TRP n 
1 727  PRO n 
1 728  TYR n 
1 729  MET n 
1 730  ALA n 
1 731  LEU n 
1 732  GLY n 
1 733  THR n 
1 734  PHE n 
1 735  CYS n 
1 736  ALA n 
1 737  ILE n 
1 738  ILE n 
1 739  ASN n 
1 740  GLY n 
1 741  MET n 
1 742  MET n 
1 743  GLN n 
1 744  PRO n 
1 745  LEU n 
1 746  PHE n 
1 747  ALA n 
1 748  VAL n 
1 749  ILE n 
1 750  PHE n 
1 751  SER n 
1 752  LYS n 
1 753  ILE n 
1 754  ILE n 
1 755  ALA n 
1 756  VAL n 
1 757  PHE n 
1 758  ALA n 
1 759  GLU n 
1 760  PRO n 
1 761  ASN n 
1 762  GLN n 
1 763  GLU n 
1 764  ILE n 
1 765  VAL n 
1 766  ARG n 
1 767  GLN n 
1 768  LYS n 
1 769  SER n 
1 770  GLU n 
1 771  PHE n 
1 772  PHE n 
1 773  SER n 
1 774  LEU n 
1 775  MET n 
1 776  PHE n 
1 777  ALA n 
1 778  ALA n 
1 779  ILE n 
1 780  GLY n 
1 781  GLY n 
1 782  VAL n 
1 783  THR n 
1 784  PHE n 
1 785  VAL n 
1 786  THR n 
1 787  MET n 
1 788  PHE n 
1 789  LEU n 
1 790  GLN n 
1 791  GLY n 
1 792  PHE n 
1 793  CYS n 
1 794  PHE n 
1 795  GLY n 
1 796  LYS n 
1 797  SER n 
1 798  GLY n 
1 799  GLU n 
1 800  LEU n 
1 801  LEU n 
1 802  THR n 
1 803  LEU n 
1 804  LYS n 
1 805  LEU n 
1 806  ARG n 
1 807  LEU n 
1 808  GLY n 
1 809  ALA n 
1 810  PHE n 
1 811  LYS n 
1 812  SER n 
1 813  MET n 
1 814  MET n 
1 815  ARG n 
1 816  GLN n 
1 817  ASP n 
1 818  LEU n 
1 819  GLY n 
1 820  TRP n 
1 821  PHE n 
1 822  ASP n 
1 823  ASN n 
1 824  PRO n 
1 825  LYS n 
1 826  ASN n 
1 827  SER n 
1 828  VAL n 
1 829  GLY n 
1 830  ALA n 
1 831  LEU n 
1 832  THR n 
1 833  THR n 
1 834  ARG n 
1 835  LEU n 
1 836  ALA n 
1 837  THR n 
1 838  ASP n 
1 839  ALA n 
1 840  ALA n 
1 841  GLN n 
1 842  VAL n 
1 843  GLN n 
1 844  GLY n 
1 845  ALA n 
1 846  THR n 
1 847  GLY n 
1 848  VAL n 
1 849  ARG n 
1 850  MET n 
1 851  ALA n 
1 852  THR n 
1 853  LEU n 
1 854  ALA n 
1 855  GLN n 
1 856  ASN n 
1 857  ILE n 
1 858  ALA n 
1 859  ASN n 
1 860  LEU n 
1 861  GLY n 
1 862  THR n 
1 863  SER n 
1 864  ILE n 
1 865  ILE n 
1 866  ILE n 
1 867  SER n 
1 868  PHE n 
1 869  VAL n 
1 870  TYR n 
1 871  GLY n 
1 872  TRP n 
1 873  GLU n 
1 874  LEU n 
1 875  THR n 
1 876  LEU n 
1 877  LEU n 
1 878  ILE n 
1 879  LEU n 
1 880  SER n 
1 881  VAL n 
1 882  VAL n 
1 883  PRO n 
1 884  ILE n 
1 885  MET n 
1 886  ALA n 
1 887  VAL n 
1 888  ALA n 
1 889  GLY n 
1 890  SER n 
1 891  VAL n 
1 892  GLN n 
1 893  MET n 
1 894  GLN n 
1 895  LEU n 
1 896  LEU n 
1 897  ALA n 
1 898  GLY n 
1 899  HIS n 
1 900  ALA n 
1 901  ALA n 
1 902  GLU n 
1 903  ASP n 
1 904  LYS n 
1 905  LYS n 
1 906  GLU n 
1 907  LEU n 
1 908  GLU n 
1 909  LYS n 
1 910  ALA n 
1 911  GLY n 
1 912  LYS n 
1 913  ILE n 
1 914  ALA n 
1 915  THR n 
1 916  GLU n 
1 917  ALA n 
1 918  ILE n 
1 919  GLU n 
1 920  ASN n 
1 921  ILE n 
1 922  ARG n 
1 923  THR n 
1 924  VAL n 
1 925  ALA n 
1 926  SER n 
1 927  LEU n 
1 928  THR n 
1 929  ARG n 
1 930  GLU n 
1 931  PRO n 
1 932  LYS n 
1 933  PHE n 
1 934  GLU n 
1 935  SER n 
1 936  LEU n 
1 937  TYR n 
1 938  GLN n 
1 939  GLU n 
1 940  ASN n 
1 941  LEU n 
1 942  HIS n 
1 943  VAL n 
1 944  PRO n 
1 945  TYR n 
1 946  LYS n 
1 947  ASN n 
1 948  SER n 
1 949  GLN n 
1 950  LYS n 
1 951  LYS n 
1 952  ALA n 
1 953  HIS n 
1 954  VAL n 
1 955  TYR n 
1 956  GLY n 
1 957  PHE n 
1 958  THR n 
1 959  PHE n 
1 960  SER n 
1 961  PHE n 
1 962  SER n 
1 963  GLN n 
1 964  ALA n 
1 965  MET n 
1 966  ILE n 
1 967  TYR n 
1 968  PHE n 
1 969  ALA n 
1 970  TYR n 
1 971  ALA n 
1 972  GLY n 
1 973  CYS n 
1 974  PHE n 
1 975  ARG n 
1 976  PHE n 
1 977  GLY n 
1 978  ALA n 
1 979  TRP n 
1 980  LEU n 
1 981  ILE n 
1 982  LYS n 
1 983  GLU n 
1 984  GLY n 
1 985  ARG n 
1 986  MET n 
1 987  ASP n 
1 988  ALA n 
1 989  GLU n 
1 990  GLY n 
1 991  VAL n 
1 992  TYR n 
1 993  LEU n 
1 994  VAL n 
1 995  ILE n 
1 996  SER n 
1 997  ALA n 
1 998  VAL n 
1 999  LEU n 
1 1000 PHE n 
1 1001 GLY n 
1 1002 ALA n 
1 1003 MET n 
1 1004 ALA n 
1 1005 VAL n 
1 1006 GLY n 
1 1007 GLU n 
1 1008 ALA n 
1 1009 ASN n 
1 1010 SER n 
1 1011 PHE n 
1 1012 THR n 
1 1013 PRO n 
1 1014 ASN n 
1 1015 TYR n 
1 1016 ALA n 
1 1017 LYS n 
1 1018 ALA n 
1 1019 LYS n 
1 1020 MET n 
1 1021 SER n 
1 1022 ALA n 
1 1023 SER n 
1 1024 HIS n 
1 1025 LEU n 
1 1026 MET n 
1 1027 MET n 
1 1028 LEU n 
1 1029 MET n 
1 1030 ASN n 
1 1031 ARG n 
1 1032 GLU n 
1 1033 PRO n 
1 1034 ALA n 
1 1035 ILE n 
1 1036 ASP n 
1 1037 ASN n 
1 1038 LEU n 
1 1039 SER n 
1 1040 GLU n 
1 1041 GLU n 
1 1042 GLY n 
1 1043 GLN n 
1 1044 SER n 
1 1045 PRO n 
1 1046 ASP n 
1 1047 LYS n 
1 1048 PHE n 
1 1049 ASP n 
1 1050 GLY n 
1 1051 ASN n 
1 1052 VAL n 
1 1053 ARG n 
1 1054 PHE n 
1 1055 GLU n 
1 1056 GLY n 
1 1057 VAL n 
1 1058 LYS n 
1 1059 PHE n 
1 1060 ASN n 
1 1061 TYR n 
1 1062 PRO n 
1 1063 SER n 
1 1064 ARG n 
1 1065 PRO n 
1 1066 GLU n 
1 1067 VAL n 
1 1068 PRO n 
1 1069 ILE n 
1 1070 LEU n 
1 1071 ARG n 
1 1072 GLY n 
1 1073 LEU n 
1 1074 ASN n 
1 1075 LEU n 
1 1076 LYS n 
1 1077 VAL n 
1 1078 SER n 
1 1079 LYS n 
1 1080 GLY n 
1 1081 GLU n 
1 1082 THR n 
1 1083 LEU n 
1 1084 ALA n 
1 1085 LEU n 
1 1086 VAL n 
1 1087 GLY n 
1 1088 SER n 
1 1089 SER n 
1 1090 GLY n 
1 1091 CYS n 
1 1092 GLY n 
1 1093 LYS n 
1 1094 SER n 
1 1095 THR n 
1 1096 THR n 
1 1097 ILE n 
1 1098 GLN n 
1 1099 LEU n 
1 1100 LEU n 
1 1101 GLU n 
1 1102 ARG n 
1 1103 PHE n 
1 1104 TYR n 
1 1105 ASP n 
1 1106 PRO n 
1 1107 MET n 
1 1108 HIS n 
1 1109 GLY n 
1 1110 LYS n 
1 1111 VAL n 
1 1112 GLU n 
1 1113 LEU n 
1 1114 ASP n 
1 1115 GLY n 
1 1116 ILE n 
1 1117 SER n 
1 1118 ALA n 
1 1119 LYS n 
1 1120 GLN n 
1 1121 LEU n 
1 1122 ASN n 
1 1123 ILE n 
1 1124 HIS n 
1 1125 TRP n 
1 1126 LEU n 
1 1127 ARG n 
1 1128 SER n 
1 1129 GLN n 
1 1130 ILE n 
1 1131 GLY n 
1 1132 ILE n 
1 1133 VAL n 
1 1134 SER n 
1 1135 GLN n 
1 1136 GLU n 
1 1137 PRO n 
1 1138 VAL n 
1 1139 LEU n 
1 1140 PHE n 
1 1141 ASP n 
1 1142 CYS n 
1 1143 THR n 
1 1144 LEU n 
1 1145 ALA n 
1 1146 GLU n 
1 1147 ASN n 
1 1148 ILE n 
1 1149 ALA n 
1 1150 TYR n 
1 1151 GLY n 
1 1152 ASP n 
1 1153 ASN n 
1 1154 SER n 
1 1155 ARG n 
1 1156 THR n 
1 1157 VAL n 
1 1158 THR n 
1 1159 LEU n 
1 1160 GLU n 
1 1161 GLU n 
1 1162 ILE n 
1 1163 GLN n 
1 1164 ALA n 
1 1165 ALA n 
1 1166 ALA n 
1 1167 LYS n 
1 1168 ALA n 
1 1169 ALA n 
1 1170 ASN n 
1 1171 ILE n 
1 1172 HIS n 
1 1173 SER n 
1 1174 PHE n 
1 1175 ILE n 
1 1176 GLU n 
1 1177 ASN n 
1 1178 LEU n 
1 1179 PRO n 
1 1180 GLN n 
1 1181 GLY n 
1 1182 TYR n 
1 1183 ASP n 
1 1184 THR n 
1 1185 GLN n 
1 1186 ALA n 
1 1187 GLY n 
1 1188 ASP n 
1 1189 LYS n 
1 1190 GLY n 
1 1191 THR n 
1 1192 GLN n 
1 1193 LEU n 
1 1194 SER n 
1 1195 GLY n 
1 1196 GLY n 
1 1197 GLN n 
1 1198 LYS n 
1 1199 GLN n 
1 1200 ARG n 
1 1201 ILE n 
1 1202 ALA n 
1 1203 ILE n 
1 1204 ALA n 
1 1205 ARG n 
1 1206 ALA n 
1 1207 ILE n 
1 1208 LEU n 
1 1209 ARG n 
1 1210 ASN n 
1 1211 PRO n 
1 1212 LYS n 
1 1213 LEU n 
1 1214 LEU n 
1 1215 LEU n 
1 1216 LEU n 
1 1217 ASP n 
1 1218 GLU n 
1 1219 ALA n 
1 1220 THR n 
1 1221 SER n 
1 1222 ALA n 
1 1223 LEU n 
1 1224 ASP n 
1 1225 THR n 
1 1226 GLU n 
1 1227 SER n 
1 1228 GLU n 
1 1229 LYS n 
1 1230 VAL n 
1 1231 VAL n 
1 1232 GLN n 
1 1233 GLU n 
1 1234 ALA n 
1 1235 LEU n 
1 1236 ASP n 
1 1237 GLN n 
1 1238 ALA n 
1 1239 SER n 
1 1240 ARG n 
1 1241 GLY n 
1 1242 ARG n 
1 1243 THR n 
1 1244 CYS n 
1 1245 ILE n 
1 1246 VAL n 
1 1247 VAL n 
1 1248 ALA n 
1 1249 HIS n 
1 1250 ARG n 
1 1251 LEU n 
1 1252 SER n 
1 1253 THR n 
1 1254 ILE n 
1 1255 GLN n 
1 1256 ASN n 
1 1257 ALA n 
1 1258 ASP n 
1 1259 ARG n 
1 1260 ILE n 
1 1261 ALA n 
1 1262 VAL n 
1 1263 PHE n 
1 1264 GLN n 
1 1265 ALA n 
1 1266 GLY n 
1 1267 VAL n 
1 1268 VAL n 
1 1269 VAL n 
1 1270 GLU n 
1 1271 GLN n 
1 1272 GLY n 
1 1273 THR n 
1 1274 HIS n 
1 1275 GLN n 
1 1276 GLN n 
1 1277 LEU n 
1 1278 LEU n 
1 1279 ALA n 
1 1280 LYS n 
1 1281 LYS n 
1 1282 GLY n 
1 1283 ILE n 
1 1284 TYR n 
1 1285 SER n 
1 1286 MET n 
1 1287 LEU n 
1 1288 VAL n 
1 1289 ASN n 
1 1290 THR n 
1 1291 GLN n 
1 1292 MET n 
1 1293 GLY n 
1 1294 HIS n 
1 1295 GLU n 
1 1296 ARG n 
1 1297 ASN n 
1 1298 CYS n 
1 1299 ILE n 
1 1300 ASP n 
1 1301 HIS n 
1 1302 HIS n 
1 1303 HIS n 
1 1304 HIS n 
1 1305 HIS n 
1 1306 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   1306 
_entity_src_gen.gene_src_common_name               'Yellowfin Tuna' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Thunnus albacares' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     8236 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Komagataella pastoris' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     4922 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
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 
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 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
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 
# 
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    1    ?    ?   ?   A . n 
A 1 2    GLU 2    2    ?    ?   ?   A . n 
A 1 3    GLY 3    3    ?    ?   ?   A . n 
A 1 4    LYS 4    4    ?    ?   ?   A . n 
A 1 5    GLU 5    5    ?    ?   ?   A . n 
A 1 6    GLU 6    6    ?    ?   ?   A . n 
A 1 7    MET 7    7    ?    ?   ?   A . n 
A 1 8    GLU 8    8    ?    ?   ?   A . n 
A 1 9    MET 9    9    ?    ?   ?   A . n 
A 1 10   LEU 10   10   ?    ?   ?   A . n 
A 1 11   ALA 11   11   ?    ?   ?   A . n 
A 1 12   ASN 12   12   ?    ?   ?   A . n 
A 1 13   ALA 13   13   ?    ?   ?   A . n 
A 1 14   LYS 14   14   ?    ?   ?   A . n 
A 1 15   PRO 15   15   ?    ?   ?   A . n 
A 1 16   HIS 16   16   ?    ?   ?   A . n 
A 1 17   LYS 17   17   ?    ?   ?   A . n 
A 1 18   ASN 18   18   ?    ?   ?   A . n 
A 1 19   GLY 19   19   ?    ?   ?   A . n 
A 1 20   GLY 20   20   ?    ?   ?   A . n 
A 1 21   LEU 21   21   ?    ?   ?   A . n 
A 1 22   ARG 22   22   ?    ?   ?   A . n 
A 1 23   GLU 23   23   ?    ?   ?   A . n 
A 1 24   VAL 24   24   ?    ?   ?   A . n 
A 1 25   LYS 25   25   ?    ?   ?   A . n 
A 1 26   ASP 26   26   ?    ?   ?   A . n 
A 1 27   GLU 27   27   ?    ?   ?   A . n 
A 1 28   ASP 28   28   ?    ?   ?   A . n 
A 1 29   ASP 29   29   ?    ?   ?   A . n 
A 1 30   LYS 30   30   ?    ?   ?   A . n 
A 1 31   LYS 31   31   ?    ?   ?   A . n 
A 1 32   THR 32   32   ?    ?   ?   A . n 
A 1 33   GLY 33   33   ?    ?   ?   A . n 
A 1 34   GLU 34   34   ?    ?   ?   A . n 
A 1 35   LYS 35   35   ?    ?   ?   A . n 
A 1 36   LYS 36   36   ?    ?   ?   A . n 
A 1 37   LYS 37   37   ?    ?   ?   A . n 
A 1 38   GLU 38   38   ?    ?   ?   A . n 
A 1 39   LYS 39   39   ?    ?   ?   A . n 
A 1 40   GLY 40   40   ?    ?   ?   A . n 
A 1 41   ALA 41   41   ?    ?   ?   A . n 
A 1 42   LYS 42   42   ?    ?   ?   A . n 
A 1 43   LEU 43   43   43   LEU LEU A . n 
A 1 44   PRO 44   44   44   PRO PRO A . n 
A 1 45   MET 45   45   45   MET MET A . n 
A 1 46   VAL 46   46   46   VAL VAL A . n 
A 1 47   GLY 47   47   47   GLY GLY A . n 
A 1 48   PRO 48   48   48   PRO PRO A . n 
A 1 49   LEU 49   49   49   LEU LEU A . n 
A 1 50   ALA 50   50   50   ALA ALA A . n 
A 1 51   LEU 51   51   51   LEU LEU A . n 
A 1 52   PHE 52   52   52   PHE PHE A . n 
A 1 53   ARG 53   53   53   ARG ARG A . n 
A 1 54   PHE 54   54   54   PHE PHE A . n 
A 1 55   ALA 55   55   55   ALA ALA A . n 
A 1 56   ASP 56   56   56   ASP ASP A . n 
A 1 57   GLY 57   57   57   GLY GLY A . n 
A 1 58   LYS 58   58   58   LYS LYS A . n 
A 1 59   ASP 59   59   59   ASP ASP A . n 
A 1 60   ILE 60   60   60   ILE ILE A . n 
A 1 61   VAL 61   61   61   VAL VAL A . n 
A 1 62   LEU 62   62   62   LEU LEU A . n 
A 1 63   ILE 63   63   63   ILE ILE A . n 
A 1 64   PHE 64   64   64   PHE PHE A . n 
A 1 65   MET 65   65   65   MET MET A . n 
A 1 66   GLY 66   66   66   GLY GLY A . n 
A 1 67   THR 67   67   67   THR THR A . n 
A 1 68   VAL 68   68   68   VAL VAL A . n 
A 1 69   MET 69   69   69   MET MET A . n 
A 1 70   SER 70   70   70   SER SER A . n 
A 1 71   VAL 71   71   71   VAL VAL A . n 
A 1 72   ALA 72   72   72   ALA ALA A . n 
A 1 73   HIS 73   73   73   HIS HIS A . n 
A 1 74   GLY 74   74   74   GLY GLY A . n 
A 1 75   ALA 75   75   75   ALA ALA A . n 
A 1 76   VAL 76   76   76   VAL VAL A . n 
A 1 77   LEU 77   77   77   LEU LEU A . n 
A 1 78   PRO 78   78   78   PRO PRO A . n 
A 1 79   LEU 79   79   79   LEU LEU A . n 
A 1 80   MET 80   80   80   MET MET A . n 
A 1 81   CYS 81   81   81   CYS CYS A . n 
A 1 82   ILE 82   82   82   ILE ILE A . n 
A 1 83   VAL 83   83   83   VAL VAL A . n 
A 1 84   PHE 84   84   84   PHE PHE A . n 
A 1 85   GLY 85   85   85   GLY GLY A . n 
A 1 86   ASP 86   86   86   ASP ASP A . n 
A 1 87   MET 87   87   87   MET MET A . n 
A 1 88   THR 88   88   88   THR THR A . n 
A 1 89   ASP 89   89   89   ASP ASP A . n 
A 1 90   SER 90   90   90   SER SER A . n 
A 1 91   PHE 91   91   91   PHE PHE A . n 
A 1 92   ILE 92   92   92   ILE ILE A . n 
A 1 93   LYS 93   93   93   LYS LYS A . n 
A 1 94   ASP 94   94   94   ASP ASP A . n 
A 1 95   SER 95   95   95   SER SER A . n 
A 1 96   MET 96   96   96   MET MET A . n 
A 1 97   THR 97   97   ?    ?   ?   A . n 
A 1 98   SER 98   98   ?    ?   ?   A . n 
A 1 99   HIS 99   99   ?    ?   ?   A . n 
A 1 100  ILE 100  100  ?    ?   ?   A . n 
A 1 101  GLN 101  101  ?    ?   ?   A . n 
A 1 102  ILE 102  102  ?    ?   ?   A . n 
A 1 103  THR 103  103  ?    ?   ?   A . n 
A 1 104  GLN 104  104  ?    ?   ?   A . n 
A 1 105  ILE 105  105  ?    ?   ?   A . n 
A 1 106  THR 106  106  ?    ?   ?   A . n 
A 1 107  ASN 107  107  ?    ?   ?   A . n 
A 1 108  PRO 108  108  ?    ?   ?   A . n 
A 1 109  GLN 109  109  ?    ?   ?   A . n 
A 1 110  PHE 110  110  ?    ?   ?   A . n 
A 1 111  THR 111  111  ?    ?   ?   A . n 
A 1 112  PHE 112  112  ?    ?   ?   A . n 
A 1 113  THR 113  113  ?    ?   ?   A . n 
A 1 114  TYR 114  114  ?    ?   ?   A . n 
A 1 115  PRO 115  115  ?    ?   ?   A . n 
A 1 116  GLN 116  116  ?    ?   ?   A . n 
A 1 117  SER 117  117  ?    ?   ?   A . n 
A 1 118  THR 118  118  118  THR THR A . n 
A 1 119  LEU 119  119  119  LEU LEU A . n 
A 1 120  GLN 120  120  120  GLN GLN A . n 
A 1 121  GLU 121  121  121  GLU GLU A . n 
A 1 122  ASP 122  122  122  ASP ASP A . n 
A 1 123  MET 123  123  123  MET MET A . n 
A 1 124  GLN 124  124  124  GLN GLN A . n 
A 1 125  SER 125  125  125  SER SER A . n 
A 1 126  PHE 126  126  126  PHE PHE A . n 
A 1 127  ALA 127  127  127  ALA ALA A . n 
A 1 128  ILE 128  128  128  ILE ILE A . n 
A 1 129  TYR 129  129  129  TYR TYR A . n 
A 1 130  TYR 130  130  130  TYR TYR A . n 
A 1 131  SER 131  131  131  SER SER A . n 
A 1 132  ILE 132  132  132  ILE ILE A . n 
A 1 133  MET 133  133  133  MET MET A . n 
A 1 134  GLY 134  134  134  GLY GLY A . n 
A 1 135  PHE 135  135  135  PHE PHE A . n 
A 1 136  VAL 136  136  136  VAL VAL A . n 
A 1 137  VAL 137  137  137  VAL VAL A . n 
A 1 138  LEU 138  138  138  LEU LEU A . n 
A 1 139  VAL 139  139  139  VAL VAL A . n 
A 1 140  ALA 140  140  140  ALA ALA A . n 
A 1 141  ALA 141  141  141  ALA ALA A . n 
A 1 142  TYR 142  142  142  TYR TYR A . n 
A 1 143  MET 143  143  143  MET MET A . n 
A 1 144  GLN 144  144  144  GLN GLN A . n 
A 1 145  VAL 145  145  145  VAL VAL A . n 
A 1 146  SER 146  146  146  SER SER A . n 
A 1 147  PHE 147  147  147  PHE PHE A . n 
A 1 148  TRP 148  148  148  TRP TRP A . n 
A 1 149  ALA 149  149  149  ALA ALA A . n 
A 1 150  LEU 150  150  150  LEU LEU A . n 
A 1 151  ALA 151  151  151  ALA ALA A . n 
A 1 152  ALA 152  152  152  ALA ALA A . n 
A 1 153  GLY 153  153  153  GLY GLY A . n 
A 1 154  ARG 154  154  154  ARG ARG A . n 
A 1 155  GLN 155  155  155  GLN GLN A . n 
A 1 156  VAL 156  156  156  VAL VAL A . n 
A 1 157  ARG 157  157  157  ARG ARG A . n 
A 1 158  ARG 158  158  158  ARG ARG A . n 
A 1 159  ILE 159  159  159  ILE ILE A . n 
A 1 160  ARG 160  160  160  ARG ARG A . n 
A 1 161  LYS 161  161  161  LYS LYS A . n 
A 1 162  LEU 162  162  162  LEU LEU A . n 
A 1 163  PHE 163  163  163  PHE PHE A . n 
A 1 164  PHE 164  164  164  PHE PHE A . n 
A 1 165  HIS 165  165  165  HIS HIS A . n 
A 1 166  ARG 166  166  166  ARG ARG A . n 
A 1 167  ILE 167  167  167  ILE ILE A . n 
A 1 168  MET 168  168  168  MET MET A . n 
A 1 169  GLN 169  169  169  GLN GLN A . n 
A 1 170  GLN 170  170  170  GLN GLN A . n 
A 1 171  ASP 171  171  171  ASP ASP A . n 
A 1 172  ILE 172  172  172  ILE ILE A . n 
A 1 173  GLY 173  173  173  GLY GLY A . n 
A 1 174  TRP 174  174  174  TRP TRP A . n 
A 1 175  PHE 175  175  175  PHE PHE A . n 
A 1 176  ASP 176  176  176  ASP ASP A . n 
A 1 177  VAL 177  177  177  VAL VAL A . n 
A 1 178  ASN 178  178  178  ASN ASN A . n 
A 1 179  GLU 179  179  179  GLU GLU A . n 
A 1 180  THR 180  180  180  THR THR A . n 
A 1 181  GLY 181  181  181  GLY GLY A . n 
A 1 182  GLU 182  182  182  GLU GLU A . n 
A 1 183  LEU 183  183  183  LEU LEU A . n 
A 1 184  ASN 184  184  184  ASN ASN A . n 
A 1 185  THR 185  185  185  THR THR A . n 
A 1 186  ARG 186  186  186  ARG ARG A . n 
A 1 187  LEU 187  187  187  LEU LEU A . n 
A 1 188  THR 188  188  188  THR THR A . n 
A 1 189  ASP 189  189  189  ASP ASP A . n 
A 1 190  ASP 190  190  190  ASP ASP A . n 
A 1 191  VAL 191  191  191  VAL VAL A . n 
A 1 192  TYR 192  192  192  TYR TYR A . n 
A 1 193  LYS 193  193  193  LYS LYS A . n 
A 1 194  ILE 194  194  194  ILE ILE A . n 
A 1 195  GLN 195  195  195  GLN GLN A . n 
A 1 196  GLU 196  196  196  GLU GLU A . n 
A 1 197  GLY 197  197  197  GLY GLY A . n 
A 1 198  ILE 198  198  198  ILE ILE A . n 
A 1 199  GLY 199  199  199  GLY GLY A . n 
A 1 200  ASP 200  200  200  ASP ASP A . n 
A 1 201  LYS 201  201  201  LYS LYS A . n 
A 1 202  VAL 202  202  202  VAL VAL A . n 
A 1 203  GLY 203  203  203  GLY GLY A . n 
A 1 204  MET 204  204  204  MET MET A . n 
A 1 205  LEU 205  205  205  LEU LEU A . n 
A 1 206  ILE 206  206  206  ILE ILE A . n 
A 1 207  GLN 207  207  207  GLN GLN A . n 
A 1 208  ALA 208  208  208  ALA ALA A . n 
A 1 209  PHE 209  209  209  PHE PHE A . n 
A 1 210  SER 210  210  210  SER SER A . n 
A 1 211  THR 211  211  211  THR THR A . n 
A 1 212  PHE 212  212  212  PHE PHE A . n 
A 1 213  ILE 213  213  213  ILE ILE A . n 
A 1 214  THR 214  214  214  THR THR A . n 
A 1 215  SER 215  215  215  SER SER A . n 
A 1 216  PHE 216  216  216  PHE PHE A . n 
A 1 217  ILE 217  217  217  ILE ILE A . n 
A 1 218  ILE 218  218  218  ILE ILE A . n 
A 1 219  GLY 219  219  219  GLY GLY A . n 
A 1 220  PHE 220  220  220  PHE PHE A . n 
A 1 221  VAL 221  221  221  VAL VAL A . n 
A 1 222  LYS 222  222  222  LYS LYS A . n 
A 1 223  GLY 223  223  223  GLY GLY A . n 
A 1 224  TRP 224  224  224  TRP TRP A . n 
A 1 225  LYS 225  225  225  LYS LYS A . n 
A 1 226  LEU 226  226  226  LEU LEU A . n 
A 1 227  THR 227  227  227  THR THR A . n 
A 1 228  LEU 228  228  228  LEU LEU A . n 
A 1 229  VAL 229  229  229  VAL VAL A . n 
A 1 230  ILE 230  230  230  ILE ILE A . n 
A 1 231  LEU 231  231  231  LEU LEU A . n 
A 1 232  ALA 232  232  232  ALA ALA A . n 
A 1 233  VAL 233  233  ?    ?   ?   A . n 
A 1 234  SER 234  234  ?    ?   ?   A . n 
A 1 235  PRO 235  235  ?    ?   ?   A . n 
A 1 236  ALA 236  236  ?    ?   ?   A . n 
A 1 237  LEU 237  237  ?    ?   ?   A . n 
A 1 238  GLY 238  238  ?    ?   ?   A . n 
A 1 239  ILE 239  239  ?    ?   ?   A . n 
A 1 240  SER 240  240  ?    ?   ?   A . n 
A 1 241  ALA 241  241  ?    ?   ?   A . n 
A 1 242  ALA 242  242  ?    ?   ?   A . n 
A 1 243  ILE 243  243  ?    ?   ?   A . n 
A 1 244  PHE 244  244  ?    ?   ?   A . n 
A 1 245  GLY 245  245  ?    ?   ?   A . n 
A 1 246  LYS 246  246  ?    ?   ?   A . n 
A 1 247  VAL 247  247  ?    ?   ?   A . n 
A 1 248  LEU 248  248  ?    ?   ?   A . n 
A 1 249  THR 249  249  ?    ?   ?   A . n 
A 1 250  ASN 250  250  ?    ?   ?   A . n 
A 1 251  PHE 251  251  ?    ?   ?   A . n 
A 1 252  THR 252  252  ?    ?   ?   A . n 
A 1 253  ALA 253  253  ?    ?   ?   A . n 
A 1 254  LYS 254  254  ?    ?   ?   A . n 
A 1 255  GLU 255  255  255  GLU GLU A . n 
A 1 256  GLN 256  256  256  GLN GLN A . n 
A 1 257  THR 257  257  257  THR THR A . n 
A 1 258  ALA 258  258  258  ALA ALA A . n 
A 1 259  TYR 259  259  259  TYR TYR A . n 
A 1 260  ALA 260  260  260  ALA ALA A . n 
A 1 261  LYS 261  261  261  LYS LYS A . n 
A 1 262  ALA 262  262  262  ALA ALA A . n 
A 1 263  GLY 263  263  263  GLY GLY A . n 
A 1 264  ALA 264  264  264  ALA ALA A . n 
A 1 265  VAL 265  265  265  VAL VAL A . n 
A 1 266  ALA 266  266  266  ALA ALA A . n 
A 1 267  GLU 267  267  267  GLU GLU A . n 
A 1 268  GLU 268  268  268  GLU GLU A . n 
A 1 269  VAL 269  269  269  VAL VAL A . n 
A 1 270  LEU 270  270  270  LEU LEU A . n 
A 1 271  SER 271  271  271  SER SER A . n 
A 1 272  ALA 272  272  272  ALA ALA A . n 
A 1 273  ILE 273  273  273  ILE ILE A . n 
A 1 274  ARG 274  274  274  ARG ARG A . n 
A 1 275  THR 275  275  275  THR THR A . n 
A 1 276  VAL 276  276  276  VAL VAL A . n 
A 1 277  PHE 277  277  277  PHE PHE A . n 
A 1 278  ALA 278  278  278  ALA ALA A . n 
A 1 279  PHE 279  279  279  PHE PHE A . n 
A 1 280  SER 280  280  280  SER SER A . n 
A 1 281  GLY 281  281  281  GLY GLY A . n 
A 1 282  GLN 282  282  282  GLN GLN A . n 
A 1 283  ASP 283  283  283  ASP ASP A . n 
A 1 284  ARG 284  284  284  ARG ARG A . n 
A 1 285  GLU 285  285  285  GLU GLU A . n 
A 1 286  ILE 286  286  286  ILE ILE A . n 
A 1 287  LYS 287  287  287  LYS LYS A . n 
A 1 288  ARG 288  288  288  ARG ARG A . n 
A 1 289  TYR 289  289  289  TYR TYR A . n 
A 1 290  HIS 290  290  290  HIS HIS A . n 
A 1 291  LYS 291  291  291  LYS LYS A . n 
A 1 292  ASN 292  292  292  ASN ASN A . n 
A 1 293  LEU 293  293  293  LEU LEU A . n 
A 1 294  GLU 294  294  294  GLU GLU A . n 
A 1 295  ASP 295  295  295  ASP ASP A . n 
A 1 296  ALA 296  296  296  ALA ALA A . n 
A 1 297  LYS 297  297  297  LYS LYS A . n 
A 1 298  ASN 298  298  298  ASN ASN A . n 
A 1 299  MET 299  299  299  MET MET A . n 
A 1 300  GLY 300  300  300  GLY GLY A . n 
A 1 301  ILE 301  301  301  ILE ILE A . n 
A 1 302  LYS 302  302  302  LYS LYS A . n 
A 1 303  LYS 303  303  303  LYS LYS A . n 
A 1 304  ALA 304  304  304  ALA ALA A . n 
A 1 305  ILE 305  305  305  ILE ILE A . n 
A 1 306  SER 306  306  306  SER SER A . n 
A 1 307  ALA 307  307  307  ALA ALA A . n 
A 1 308  ASN 308  308  308  ASN ASN A . n 
A 1 309  ILE 309  309  309  ILE ILE A . n 
A 1 310  ALA 310  310  310  ALA ALA A . n 
A 1 311  MET 311  311  311  MET MET A . n 
A 1 312  GLY 312  312  312  GLY GLY A . n 
A 1 313  PHE 313  313  313  PHE PHE A . n 
A 1 314  THR 314  314  314  THR THR A . n 
A 1 315  PHE 315  315  315  PHE PHE A . n 
A 1 316  LEU 316  316  316  LEU LEU A . n 
A 1 317  MET 317  317  317  MET MET A . n 
A 1 318  ILE 318  318  318  ILE ILE A . n 
A 1 319  TYR 319  319  319  TYR TYR A . n 
A 1 320  LEU 320  320  320  LEU LEU A . n 
A 1 321  SER 321  321  321  SER SER A . n 
A 1 322  TYR 322  322  322  TYR TYR A . n 
A 1 323  ALA 323  323  323  ALA ALA A . n 
A 1 324  LEU 324  324  324  LEU LEU A . n 
A 1 325  ALA 325  325  325  ALA ALA A . n 
A 1 326  PHE 326  326  326  PHE PHE A . n 
A 1 327  TRP 327  327  327  TRP TRP A . n 
A 1 328  TYR 328  328  328  TYR TYR A . n 
A 1 329  GLY 329  329  329  GLY GLY A . n 
A 1 330  SER 330  330  330  SER SER A . n 
A 1 331  ILE 331  331  331  ILE ILE A . n 
A 1 332  LEU 332  332  332  LEU LEU A . n 
A 1 333  ILE 333  333  333  ILE ILE A . n 
A 1 334  MET 334  334  334  MET MET A . n 
A 1 335  SER 335  335  335  SER SER A . n 
A 1 336  LYS 336  336  336  LYS LYS A . n 
A 1 337  GLU 337  337  337  GLU GLU A . n 
A 1 338  TYR 338  338  338  TYR TYR A . n 
A 1 339  THR 339  339  339  THR THR A . n 
A 1 340  ILE 340  340  340  ILE ILE A . n 
A 1 341  GLY 341  341  341  GLY GLY A . n 
A 1 342  THR 342  342  342  THR THR A . n 
A 1 343  VAL 343  343  343  VAL VAL A . n 
A 1 344  LEU 344  344  344  LEU LEU A . n 
A 1 345  THR 345  345  345  THR THR A . n 
A 1 346  VAL 346  346  346  VAL VAL A . n 
A 1 347  PHE 347  347  347  PHE PHE A . n 
A 1 348  PHE 348  348  348  PHE PHE A . n 
A 1 349  VAL 349  349  349  VAL VAL A . n 
A 1 350  VAL 350  350  350  VAL VAL A . n 
A 1 351  LEU 351  351  351  LEU LEU A . n 
A 1 352  ILE 352  352  352  ILE ILE A . n 
A 1 353  GLY 353  353  353  GLY GLY A . n 
A 1 354  ALA 354  354  354  ALA ALA A . n 
A 1 355  PHE 355  355  355  PHE PHE A . n 
A 1 356  THR 356  356  356  THR THR A . n 
A 1 357  MET 357  357  357  MET MET A . n 
A 1 358  GLY 358  358  358  GLY GLY A . n 
A 1 359  GLN 359  359  359  GLN GLN A . n 
A 1 360  THR 360  360  360  THR THR A . n 
A 1 361  SER 361  361  361  SER SER A . n 
A 1 362  PRO 362  362  362  PRO PRO A . n 
A 1 363  ASN 363  363  363  ASN ASN A . n 
A 1 364  ILE 364  364  364  ILE ILE A . n 
A 1 365  GLN 365  365  365  GLN GLN A . n 
A 1 366  SER 366  366  366  SER SER A . n 
A 1 367  PHE 367  367  367  PHE PHE A . n 
A 1 368  ALA 368  368  368  ALA ALA A . n 
A 1 369  SER 369  369  369  SER SER A . n 
A 1 370  ALA 370  370  370  ALA ALA A . n 
A 1 371  ARG 371  371  371  ARG ARG A . n 
A 1 372  GLY 372  372  372  GLY GLY A . n 
A 1 373  ALA 373  373  373  ALA ALA A . n 
A 1 374  ALA 374  374  374  ALA ALA A . n 
A 1 375  HIS 375  375  375  HIS HIS A . n 
A 1 376  LYS 376  376  376  LYS LYS A . n 
A 1 377  VAL 377  377  377  VAL VAL A . n 
A 1 378  TYR 378  378  378  TYR TYR A . n 
A 1 379  SER 379  379  379  SER SER A . n 
A 1 380  ILE 380  380  380  ILE ILE A . n 
A 1 381  ILE 381  381  381  ILE ILE A . n 
A 1 382  ASP 382  382  382  ASP ASP A . n 
A 1 383  ASN 383  383  383  ASN ASN A . n 
A 1 384  GLN 384  384  384  GLN GLN A . n 
A 1 385  PRO 385  385  385  PRO PRO A . n 
A 1 386  CYS 386  386  386  CYS CYS A . n 
A 1 387  ILE 387  387  387  ILE ILE A . n 
A 1 388  ASP 388  388  388  ASP ASP A . n 
A 1 389  SER 389  389  389  SER SER A . n 
A 1 390  TYR 390  390  390  TYR TYR A . n 
A 1 391  SER 391  391  391  SER SER A . n 
A 1 392  ASP 392  392  392  ASP ASP A . n 
A 1 393  ALA 393  393  393  ALA ALA A . n 
A 1 394  GLY 394  394  394  GLY GLY A . n 
A 1 395  PHE 395  395  395  PHE PHE A . n 
A 1 396  LYS 396  396  396  LYS LYS A . n 
A 1 397  PRO 397  397  397  PRO PRO A . n 
A 1 398  ASP 398  398  398  ASP ASP A . n 
A 1 399  SER 399  399  399  SER SER A . n 
A 1 400  ILE 400  400  400  ILE ILE A . n 
A 1 401  LYS 401  401  401  LYS LYS A . n 
A 1 402  GLY 402  402  402  GLY GLY A . n 
A 1 403  ASN 403  403  403  ASN ASN A . n 
A 1 404  ILE 404  404  404  ILE ILE A . n 
A 1 405  GLU 405  405  405  GLU GLU A . n 
A 1 406  PHE 406  406  406  PHE PHE A . n 
A 1 407  ARG 407  407  407  ARG ARG A . n 
A 1 408  ASN 408  408  408  ASN ASN A . n 
A 1 409  ILE 409  409  409  ILE ILE A . n 
A 1 410  HIS 410  410  410  HIS HIS A . n 
A 1 411  PHE 411  411  411  PHE PHE A . n 
A 1 412  ASN 412  412  412  ASN ASN A . n 
A 1 413  TYR 413  413  413  TYR TYR A . n 
A 1 414  PRO 414  414  414  PRO PRO A . n 
A 1 415  SER 415  415  415  SER SER A . n 
A 1 416  ARG 416  416  416  ARG ARG A . n 
A 1 417  PRO 417  417  417  PRO PRO A . n 
A 1 418  ASP 418  418  418  ASP ASP A . n 
A 1 419  VAL 419  419  419  VAL VAL A . n 
A 1 420  LYS 420  420  420  LYS LYS A . n 
A 1 421  ILE 421  421  421  ILE ILE A . n 
A 1 422  LEU 422  422  422  LEU LEU A . n 
A 1 423  ASN 423  423  423  ASN ASN A . n 
A 1 424  ASN 424  424  424  ASN ASN A . n 
A 1 425  MET 425  425  425  MET MET A . n 
A 1 426  SER 426  426  426  SER SER A . n 
A 1 427  LEU 427  427  427  LEU LEU A . n 
A 1 428  SER 428  428  428  SER SER A . n 
A 1 429  VAL 429  429  429  VAL VAL A . n 
A 1 430  LYS 430  430  430  LYS LYS A . n 
A 1 431  SER 431  431  431  SER SER A . n 
A 1 432  GLY 432  432  432  GLY GLY A . n 
A 1 433  GLN 433  433  433  GLN GLN A . n 
A 1 434  THR 434  434  434  THR THR A . n 
A 1 435  ILE 435  435  435  ILE ILE A . n 
A 1 436  ALA 436  436  436  ALA ALA A . n 
A 1 437  LEU 437  437  437  LEU LEU A . n 
A 1 438  VAL 438  438  438  VAL VAL A . n 
A 1 439  GLY 439  439  439  GLY GLY A . n 
A 1 440  SER 440  440  440  SER SER A . n 
A 1 441  SER 441  441  441  SER SER A . n 
A 1 442  GLY 442  442  442  GLY GLY A . n 
A 1 443  CYS 443  443  443  CYS CYS A . n 
A 1 444  GLY 444  444  444  GLY GLY A . n 
A 1 445  LYS 445  445  445  LYS LYS A . n 
A 1 446  SER 446  446  446  SER SER A . n 
A 1 447  THR 447  447  447  THR THR A . n 
A 1 448  THR 448  448  448  THR THR A . n 
A 1 449  ILE 449  449  449  ILE ILE A . n 
A 1 450  GLN 450  450  450  GLN GLN A . n 
A 1 451  LEU 451  451  451  LEU LEU A . n 
A 1 452  LEU 452  452  452  LEU LEU A . n 
A 1 453  GLN 453  453  453  GLN GLN A . n 
A 1 454  ARG 454  454  454  ARG ARG A . n 
A 1 455  PHE 455  455  455  PHE PHE A . n 
A 1 456  TYR 456  456  456  TYR TYR A . n 
A 1 457  ASP 457  457  457  ASP ASP A . n 
A 1 458  PRO 458  458  458  PRO PRO A . n 
A 1 459  GLN 459  459  459  GLN GLN A . n 
A 1 460  GLU 460  460  460  GLU GLU A . n 
A 1 461  GLY 461  461  461  GLY GLY A . n 
A 1 462  SER 462  462  462  SER SER A . n 
A 1 463  VAL 463  463  463  VAL VAL A . n 
A 1 464  SER 464  464  464  SER SER A . n 
A 1 465  ILE 465  465  465  ILE ILE A . n 
A 1 466  ASP 466  466  466  ASP ASP A . n 
A 1 467  THR 467  467  467  THR THR A . n 
A 1 468  HIS 468  468  468  HIS HIS A . n 
A 1 469  ASP 469  469  469  ASP ASP A . n 
A 1 470  ILE 470  470  470  ILE ILE A . n 
A 1 471  ARG 471  471  471  ARG ARG A . n 
A 1 472  SER 472  472  472  SER SER A . n 
A 1 473  LEU 473  473  473  LEU LEU A . n 
A 1 474  ASN 474  474  474  ASN ASN A . n 
A 1 475  VAL 475  475  475  VAL VAL A . n 
A 1 476  ARG 476  476  476  ARG ARG A . n 
A 1 477  TYR 477  477  477  TYR TYR A . n 
A 1 478  LEU 478  478  478  LEU LEU A . n 
A 1 479  ARG 479  479  479  ARG ARG A . n 
A 1 480  GLU 480  480  480  GLU GLU A . n 
A 1 481  MET 481  481  481  MET MET A . n 
A 1 482  ILE 482  482  482  ILE ILE A . n 
A 1 483  GLY 483  483  483  GLY GLY A . n 
A 1 484  VAL 484  484  484  VAL VAL A . n 
A 1 485  VAL 485  485  485  VAL VAL A . n 
A 1 486  SER 486  486  486  SER SER A . n 
A 1 487  GLN 487  487  487  GLN GLN A . n 
A 1 488  GLU 488  488  488  GLU GLU A . n 
A 1 489  PRO 489  489  489  PRO PRO A . n 
A 1 490  ILE 490  490  490  ILE ILE A . n 
A 1 491  LEU 491  491  491  LEU LEU A . n 
A 1 492  PHE 492  492  492  PHE PHE A . n 
A 1 493  ALA 493  493  493  ALA ALA A . n 
A 1 494  THR 494  494  494  THR THR A . n 
A 1 495  THR 495  495  495  THR THR A . n 
A 1 496  ILE 496  496  496  ILE ILE A . n 
A 1 497  ALA 497  497  497  ALA ALA A . n 
A 1 498  GLU 498  498  498  GLU GLU A . n 
A 1 499  ASN 499  499  499  ASN ASN A . n 
A 1 500  ILE 500  500  500  ILE ILE A . n 
A 1 501  LYS 501  501  501  LYS LYS A . n 
A 1 502  TYR 502  502  502  TYR TYR A . n 
A 1 503  GLY 503  503  503  GLY GLY A . n 
A 1 504  ARG 504  504  504  ARG ARG A . n 
A 1 505  PRO 505  505  505  PRO PRO A . n 
A 1 506  ASP 506  506  506  ASP ASP A . n 
A 1 507  VAL 507  507  507  VAL VAL A . n 
A 1 508  THR 508  508  508  THR THR A . n 
A 1 509  GLN 509  509  509  GLN GLN A . n 
A 1 510  GLN 510  510  510  GLN GLN A . n 
A 1 511  GLU 511  511  511  GLU GLU A . n 
A 1 512  ILE 512  512  512  ILE ILE A . n 
A 1 513  GLU 513  513  513  GLU GLU A . n 
A 1 514  GLN 514  514  514  GLN GLN A . n 
A 1 515  ALA 515  515  515  ALA ALA A . n 
A 1 516  ALA 516  516  516  ALA ALA A . n 
A 1 517  LYS 517  517  517  LYS LYS A . n 
A 1 518  GLU 518  518  518  GLU GLU A . n 
A 1 519  ALA 519  519  519  ALA ALA A . n 
A 1 520  ASN 520  520  520  ASN ASN A . n 
A 1 521  ALA 521  521  521  ALA ALA A . n 
A 1 522  TYR 522  522  522  TYR TYR A . n 
A 1 523  ASP 523  523  523  ASP ASP A . n 
A 1 524  PHE 524  524  524  PHE PHE A . n 
A 1 525  ILE 525  525  525  ILE ILE A . n 
A 1 526  MET 526  526  526  MET MET A . n 
A 1 527  ASN 527  527  527  ASN ASN A . n 
A 1 528  LEU 528  528  528  LEU LEU A . n 
A 1 529  PRO 529  529  529  PRO PRO A . n 
A 1 530  ASP 530  530  530  ASP ASP A . n 
A 1 531  LYS 531  531  531  LYS LYS A . n 
A 1 532  PHE 532  532  532  PHE PHE A . n 
A 1 533  GLU 533  533  533  GLU GLU A . n 
A 1 534  THR 534  534  534  THR THR A . n 
A 1 535  LEU 535  535  535  LEU LEU A . n 
A 1 536  VAL 536  536  536  VAL VAL A . n 
A 1 537  GLY 537  537  537  GLY GLY A . n 
A 1 538  ASP 538  538  538  ASP ASP A . n 
A 1 539  ARG 539  539  539  ARG ARG A . n 
A 1 540  GLY 540  540  540  GLY GLY A . n 
A 1 541  THR 541  541  541  THR THR A . n 
A 1 542  GLN 542  542  542  GLN GLN A . n 
A 1 543  MET 543  543  543  MET MET A . n 
A 1 544  SER 544  544  544  SER SER A . n 
A 1 545  GLY 545  545  545  GLY GLY A . n 
A 1 546  GLY 546  546  546  GLY GLY A . n 
A 1 547  GLN 547  547  547  GLN GLN A . n 
A 1 548  LYS 548  548  548  LYS LYS A . n 
A 1 549  GLN 549  549  549  GLN GLN A . n 
A 1 550  ARG 550  550  550  ARG ARG A . n 
A 1 551  ILE 551  551  551  ILE ILE A . n 
A 1 552  ALA 552  552  552  ALA ALA A . n 
A 1 553  ILE 553  553  553  ILE ILE A . n 
A 1 554  ALA 554  554  554  ALA ALA A . n 
A 1 555  ARG 555  555  555  ARG ARG A . n 
A 1 556  ALA 556  556  556  ALA ALA A . n 
A 1 557  LEU 557  557  557  LEU LEU A . n 
A 1 558  VAL 558  558  558  VAL VAL A . n 
A 1 559  ARG 559  559  559  ARG ARG A . n 
A 1 560  ASN 560  560  560  ASN ASN A . n 
A 1 561  PRO 561  561  561  PRO PRO A . n 
A 1 562  LYS 562  562  562  LYS LYS A . n 
A 1 563  ILE 563  563  563  ILE ILE A . n 
A 1 564  LEU 564  564  564  LEU LEU A . n 
A 1 565  LEU 565  565  565  LEU LEU A . n 
A 1 566  LEU 566  566  566  LEU LEU A . n 
A 1 567  ASP 567  567  567  ASP ASP A . n 
A 1 568  GLU 568  568  568  GLU GLU A . n 
A 1 569  ALA 569  569  569  ALA ALA A . n 
A 1 570  THR 570  570  570  THR THR A . n 
A 1 571  SER 571  571  571  SER SER A . n 
A 1 572  ALA 572  572  572  ALA ALA A . n 
A 1 573  LEU 573  573  573  LEU LEU A . n 
A 1 574  ASP 574  574  574  ASP ASP A . n 
A 1 575  ALA 575  575  575  ALA ALA A . n 
A 1 576  GLU 576  576  576  GLU GLU A . n 
A 1 577  SER 577  577  577  SER SER A . n 
A 1 578  GLU 578  578  578  GLU GLU A . n 
A 1 579  THR 579  579  579  THR THR A . n 
A 1 580  ILE 580  580  580  ILE ILE A . n 
A 1 581  VAL 581  581  581  VAL VAL A . n 
A 1 582  GLN 582  582  582  GLN GLN A . n 
A 1 583  ALA 583  583  583  ALA ALA A . n 
A 1 584  ALA 584  584  584  ALA ALA A . n 
A 1 585  LEU 585  585  585  LEU LEU A . n 
A 1 586  ASP 586  586  586  ASP ASP A . n 
A 1 587  LYS 587  587  587  LYS LYS A . n 
A 1 588  VAL 588  588  588  VAL VAL A . n 
A 1 589  ARG 589  589  589  ARG ARG A . n 
A 1 590  LEU 590  590  590  LEU LEU A . n 
A 1 591  GLY 591  591  591  GLY GLY A . n 
A 1 592  ARG 592  592  592  ARG ARG A . n 
A 1 593  THR 593  593  593  THR THR A . n 
A 1 594  THR 594  594  594  THR THR A . n 
A 1 595  ILE 595  595  595  ILE ILE A . n 
A 1 596  VAL 596  596  596  VAL VAL A . n 
A 1 597  VAL 597  597  597  VAL VAL A . n 
A 1 598  ALA 598  598  598  ALA ALA A . n 
A 1 599  HIS 599  599  599  HIS HIS A . n 
A 1 600  ARG 600  600  600  ARG ARG A . n 
A 1 601  LEU 601  601  601  LEU LEU A . n 
A 1 602  SER 602  602  602  SER SER A . n 
A 1 603  THR 603  603  603  THR THR A . n 
A 1 604  ILE 604  604  604  ILE ILE A . n 
A 1 605  ARG 605  605  605  ARG ARG A . n 
A 1 606  ASN 606  606  606  ASN ASN A . n 
A 1 607  ALA 607  607  607  ALA ALA A . n 
A 1 608  ASP 608  608  608  ASP ASP A . n 
A 1 609  VAL 609  609  609  VAL VAL A . n 
A 1 610  ILE 610  610  610  ILE ILE A . n 
A 1 611  ALA 611  611  611  ALA ALA A . n 
A 1 612  GLY 612  612  612  GLY GLY A . n 
A 1 613  PHE 613  613  613  PHE PHE A . n 
A 1 614  HIS 614  614  614  HIS HIS A . n 
A 1 615  LYS 615  615  615  LYS LYS A . n 
A 1 616  GLY 616  616  616  GLY GLY A . n 
A 1 617  ASP 617  617  617  ASP ASP A . n 
A 1 618  VAL 618  618  618  VAL VAL A . n 
A 1 619  ILE 619  619  619  ILE ILE A . n 
A 1 620  GLU 620  620  620  GLU GLU A . n 
A 1 621  LEU 621  621  621  LEU LEU A . n 
A 1 622  GLY 622  622  622  GLY GLY A . n 
A 1 623  THR 623  623  623  THR THR A . n 
A 1 624  HIS 624  624  624  HIS HIS A . n 
A 1 625  SER 625  625  625  SER SER A . n 
A 1 626  GLN 626  626  626  GLN GLN A . n 
A 1 627  LEU 627  627  627  LEU LEU A . n 
A 1 628  MET 628  628  628  MET MET A . n 
A 1 629  GLU 629  629  629  GLU GLU A . n 
A 1 630  LYS 630  630  630  LYS LYS A . n 
A 1 631  GLN 631  631  631  GLN GLN A . n 
A 1 632  GLY 632  632  632  GLY GLY A . n 
A 1 633  VAL 633  633  633  VAL VAL A . n 
A 1 634  TYR 634  634  634  TYR TYR A . n 
A 1 635  TYR 635  635  635  TYR TYR A . n 
A 1 636  THR 636  636  636  THR THR A . n 
A 1 637  LEU 637  637  637  LEU LEU A . n 
A 1 638  VAL 638  638  638  VAL VAL A . n 
A 1 639  THR 639  639  639  THR THR A . n 
A 1 640  MET 640  640  ?    ?   ?   A . n 
A 1 641  GLN 641  641  ?    ?   ?   A . n 
A 1 642  THR 642  642  ?    ?   ?   A . n 
A 1 643  PHE 643  643  ?    ?   ?   A . n 
A 1 644  GLN 644  644  ?    ?   ?   A . n 
A 1 645  GLN 645  645  ?    ?   ?   A . n 
A 1 646  VAL 646  646  ?    ?   ?   A . n 
A 1 647  GLU 647  647  ?    ?   ?   A . n 
A 1 648  ASP 648  648  ?    ?   ?   A . n 
A 1 649  GLY 649  649  ?    ?   ?   A . n 
A 1 650  GLU 650  650  ?    ?   ?   A . n 
A 1 651  GLU 651  651  ?    ?   ?   A . n 
A 1 652  SER 652  652  ?    ?   ?   A . n 
A 1 653  GLU 653  653  ?    ?   ?   A . n 
A 1 654  TYR 654  654  ?    ?   ?   A . n 
A 1 655  GLU 655  655  ?    ?   ?   A . n 
A 1 656  GLN 656  656  ?    ?   ?   A . n 
A 1 657  ALA 657  657  ?    ?   ?   A . n 
A 1 658  GLU 658  658  ?    ?   ?   A . n 
A 1 659  ASP 659  659  ?    ?   ?   A . n 
A 1 660  GLU 660  660  ?    ?   ?   A . n 
A 1 661  LYS 661  661  ?    ?   ?   A . n 
A 1 662  SER 662  662  ?    ?   ?   A . n 
A 1 663  PRO 663  663  ?    ?   ?   A . n 
A 1 664  SER 664  664  ?    ?   ?   A . n 
A 1 665  VAL 665  665  ?    ?   ?   A . n 
A 1 666  LYS 666  666  ?    ?   ?   A . n 
A 1 667  SER 667  667  ?    ?   ?   A . n 
A 1 668  PHE 668  668  ?    ?   ?   A . n 
A 1 669  SER 669  669  ?    ?   ?   A . n 
A 1 670  GLN 670  670  ?    ?   ?   A . n 
A 1 671  SER 671  671  ?    ?   ?   A . n 
A 1 672  SER 672  672  ?    ?   ?   A . n 
A 1 673  LEU 673  673  ?    ?   ?   A . n 
A 1 674  TYR 674  674  ?    ?   ?   A . n 
A 1 675  ARG 675  675  ?    ?   ?   A . n 
A 1 676  ARG 676  676  ?    ?   ?   A . n 
A 1 677  LYS 677  677  ?    ?   ?   A . n 
A 1 678  SER 678  678  ?    ?   ?   A . n 
A 1 679  THR 679  679  ?    ?   ?   A . n 
A 1 680  ARG 680  680  ?    ?   ?   A . n 
A 1 681  GLY 681  681  ?    ?   ?   A . n 
A 1 682  SER 682  682  ?    ?   ?   A . n 
A 1 683  SER 683  683  ?    ?   ?   A . n 
A 1 684  PHE 684  684  ?    ?   ?   A . n 
A 1 685  ALA 685  685  ?    ?   ?   A . n 
A 1 686  GLY 686  686  ?    ?   ?   A . n 
A 1 687  SER 687  687  ?    ?   ?   A . n 
A 1 688  GLU 688  688  ?    ?   ?   A . n 
A 1 689  GLY 689  689  ?    ?   ?   A . n 
A 1 690  GLU 690  690  ?    ?   ?   A . n 
A 1 691  ARG 691  691  ?    ?   ?   A . n 
A 1 692  GLU 692  692  ?    ?   ?   A . n 
A 1 693  GLU 693  693  ?    ?   ?   A . n 
A 1 694  LYS 694  694  ?    ?   ?   A . n 
A 1 695  GLU 695  695  ?    ?   ?   A . n 
A 1 696  LYS 696  696  ?    ?   ?   A . n 
A 1 697  LEU 697  697  ?    ?   ?   A . n 
A 1 698  ARG 698  698  ?    ?   ?   A . n 
A 1 699  ASP 699  699  ?    ?   ?   A . n 
A 1 700  VAL 700  700  ?    ?   ?   A . n 
A 1 701  THR 701  701  ?    ?   ?   A . n 
A 1 702  ASP 702  702  ?    ?   ?   A . n 
A 1 703  ARG 703  703  ?    ?   ?   A . n 
A 1 704  ALA 704  704  ?    ?   ?   A . n 
A 1 705  GLU 705  705  ?    ?   ?   A . n 
A 1 706  GLU 706  706  ?    ?   ?   A . n 
A 1 707  ASP 707  707  ?    ?   ?   A . n 
A 1 708  GLU 708  708  ?    ?   ?   A . n 
A 1 709  ASN 709  709  ?    ?   ?   A . n 
A 1 710  VAL 710  710  710  VAL VAL A . n 
A 1 711  PRO 711  711  711  PRO PRO A . n 
A 1 712  PRO 712  712  712  PRO PRO A . n 
A 1 713  VAL 713  713  713  VAL VAL A . n 
A 1 714  SER 714  714  714  SER SER A . n 
A 1 715  PHE 715  715  715  PHE PHE A . n 
A 1 716  LEU 716  716  716  LEU LEU A . n 
A 1 717  LYS 717  717  717  LYS LYS A . n 
A 1 718  VAL 718  718  718  VAL VAL A . n 
A 1 719  MET 719  719  719  MET MET A . n 
A 1 720  ARG 720  720  720  ARG ARG A . n 
A 1 721  LEU 721  721  721  LEU LEU A . n 
A 1 722  ASN 722  722  722  ASN ASN A . n 
A 1 723  LEU 723  723  723  LEU LEU A . n 
A 1 724  SER 724  724  724  SER SER A . n 
A 1 725  GLU 725  725  725  GLU GLU A . n 
A 1 726  TRP 726  726  726  TRP TRP A . n 
A 1 727  PRO 727  727  727  PRO PRO A . n 
A 1 728  TYR 728  728  728  TYR TYR A . n 
A 1 729  MET 729  729  729  MET MET A . n 
A 1 730  ALA 730  730  730  ALA ALA A . n 
A 1 731  LEU 731  731  731  LEU LEU A . n 
A 1 732  GLY 732  732  732  GLY GLY A . n 
A 1 733  THR 733  733  733  THR THR A . n 
A 1 734  PHE 734  734  734  PHE PHE A . n 
A 1 735  CYS 735  735  735  CYS CYS A . n 
A 1 736  ALA 736  736  736  ALA ALA A . n 
A 1 737  ILE 737  737  737  ILE ILE A . n 
A 1 738  ILE 738  738  738  ILE ILE A . n 
A 1 739  ASN 739  739  739  ASN ASN A . n 
A 1 740  GLY 740  740  740  GLY GLY A . n 
A 1 741  MET 741  741  741  MET MET A . n 
A 1 742  MET 742  742  742  MET MET A . n 
A 1 743  GLN 743  743  743  GLN GLN A . n 
A 1 744  PRO 744  744  744  PRO PRO A . n 
A 1 745  LEU 745  745  745  LEU LEU A . n 
A 1 746  PHE 746  746  746  PHE PHE A . n 
A 1 747  ALA 747  747  747  ALA ALA A . n 
A 1 748  VAL 748  748  748  VAL VAL A . n 
A 1 749  ILE 749  749  749  ILE ILE A . n 
A 1 750  PHE 750  750  750  PHE PHE A . n 
A 1 751  SER 751  751  751  SER SER A . n 
A 1 752  LYS 752  752  752  LYS LYS A . n 
A 1 753  ILE 753  753  753  ILE ILE A . n 
A 1 754  ILE 754  754  754  ILE ILE A . n 
A 1 755  ALA 755  755  755  ALA ALA A . n 
A 1 756  VAL 756  756  756  VAL VAL A . n 
A 1 757  PHE 757  757  757  PHE PHE A . n 
A 1 758  ALA 758  758  758  ALA ALA A . n 
A 1 759  GLU 759  759  759  GLU GLU A . n 
A 1 760  PRO 760  760  760  PRO PRO A . n 
A 1 761  ASN 761  761  761  ASN ASN A . n 
A 1 762  GLN 762  762  762  GLN GLN A . n 
A 1 763  GLU 763  763  763  GLU GLU A . n 
A 1 764  ILE 764  764  764  ILE ILE A . n 
A 1 765  VAL 765  765  765  VAL VAL A . n 
A 1 766  ARG 766  766  766  ARG ARG A . n 
A 1 767  GLN 767  767  767  GLN GLN A . n 
A 1 768  LYS 768  768  768  LYS LYS A . n 
A 1 769  SER 769  769  769  SER SER A . n 
A 1 770  GLU 770  770  770  GLU GLU A . n 
A 1 771  PHE 771  771  771  PHE PHE A . n 
A 1 772  PHE 772  772  772  PHE PHE A . n 
A 1 773  SER 773  773  773  SER SER A . n 
A 1 774  LEU 774  774  774  LEU LEU A . n 
A 1 775  MET 775  775  775  MET MET A . n 
A 1 776  PHE 776  776  776  PHE PHE A . n 
A 1 777  ALA 777  777  777  ALA ALA A . n 
A 1 778  ALA 778  778  778  ALA ALA A . n 
A 1 779  ILE 779  779  779  ILE ILE A . n 
A 1 780  GLY 780  780  780  GLY GLY A . n 
A 1 781  GLY 781  781  781  GLY GLY A . n 
A 1 782  VAL 782  782  782  VAL VAL A . n 
A 1 783  THR 783  783  783  THR THR A . n 
A 1 784  PHE 784  784  784  PHE PHE A . n 
A 1 785  VAL 785  785  785  VAL VAL A . n 
A 1 786  THR 786  786  786  THR THR A . n 
A 1 787  MET 787  787  787  MET MET A . n 
A 1 788  PHE 788  788  788  PHE PHE A . n 
A 1 789  LEU 789  789  789  LEU LEU A . n 
A 1 790  GLN 790  790  790  GLN GLN A . n 
A 1 791  GLY 791  791  791  GLY GLY A . n 
A 1 792  PHE 792  792  792  PHE PHE A . n 
A 1 793  CYS 793  793  793  CYS CYS A . n 
A 1 794  PHE 794  794  794  PHE PHE A . n 
A 1 795  GLY 795  795  795  GLY GLY A . n 
A 1 796  LYS 796  796  796  LYS LYS A . n 
A 1 797  SER 797  797  797  SER SER A . n 
A 1 798  GLY 798  798  798  GLY GLY A . n 
A 1 799  GLU 799  799  799  GLU GLU A . n 
A 1 800  LEU 800  800  800  LEU LEU A . n 
A 1 801  LEU 801  801  801  LEU LEU A . n 
A 1 802  THR 802  802  802  THR THR A . n 
A 1 803  LEU 803  803  803  LEU LEU A . n 
A 1 804  LYS 804  804  804  LYS LYS A . n 
A 1 805  LEU 805  805  805  LEU LEU A . n 
A 1 806  ARG 806  806  806  ARG ARG A . n 
A 1 807  LEU 807  807  807  LEU LEU A . n 
A 1 808  GLY 808  808  808  GLY GLY A . n 
A 1 809  ALA 809  809  809  ALA ALA A . n 
A 1 810  PHE 810  810  810  PHE PHE A . n 
A 1 811  LYS 811  811  811  LYS LYS A . n 
A 1 812  SER 812  812  812  SER SER A . n 
A 1 813  MET 813  813  813  MET MET A . n 
A 1 814  MET 814  814  814  MET MET A . n 
A 1 815  ARG 815  815  815  ARG ARG A . n 
A 1 816  GLN 816  816  816  GLN GLN A . n 
A 1 817  ASP 817  817  817  ASP ASP A . n 
A 1 818  LEU 818  818  818  LEU LEU A . n 
A 1 819  GLY 819  819  819  GLY GLY A . n 
A 1 820  TRP 820  820  820  TRP TRP A . n 
A 1 821  PHE 821  821  821  PHE PHE A . n 
A 1 822  ASP 822  822  822  ASP ASP A . n 
A 1 823  ASN 823  823  823  ASN ASN A . n 
A 1 824  PRO 824  824  824  PRO PRO A . n 
A 1 825  LYS 825  825  825  LYS LYS A . n 
A 1 826  ASN 826  826  826  ASN ASN A . n 
A 1 827  SER 827  827  827  SER SER A . n 
A 1 828  VAL 828  828  828  VAL VAL A . n 
A 1 829  GLY 829  829  829  GLY GLY A . n 
A 1 830  ALA 830  830  830  ALA ALA A . n 
A 1 831  LEU 831  831  831  LEU LEU A . n 
A 1 832  THR 832  832  832  THR THR A . n 
A 1 833  THR 833  833  833  THR THR A . n 
A 1 834  ARG 834  834  834  ARG ARG A . n 
A 1 835  LEU 835  835  835  LEU LEU A . n 
A 1 836  ALA 836  836  836  ALA ALA A . n 
A 1 837  THR 837  837  837  THR THR A . n 
A 1 838  ASP 838  838  838  ASP ASP A . n 
A 1 839  ALA 839  839  839  ALA ALA A . n 
A 1 840  ALA 840  840  840  ALA ALA A . n 
A 1 841  GLN 841  841  841  GLN GLN A . n 
A 1 842  VAL 842  842  842  VAL VAL A . n 
A 1 843  GLN 843  843  843  GLN GLN A . n 
A 1 844  GLY 844  844  844  GLY GLY A . n 
A 1 845  ALA 845  845  845  ALA ALA A . n 
A 1 846  THR 846  846  846  THR THR A . n 
A 1 847  GLY 847  847  847  GLY GLY A . n 
A 1 848  VAL 848  848  848  VAL VAL A . n 
A 1 849  ARG 849  849  849  ARG ARG A . n 
A 1 850  MET 850  850  850  MET MET A . n 
A 1 851  ALA 851  851  851  ALA ALA A . n 
A 1 852  THR 852  852  852  THR THR A . n 
A 1 853  LEU 853  853  853  LEU LEU A . n 
A 1 854  ALA 854  854  854  ALA ALA A . n 
A 1 855  GLN 855  855  855  GLN GLN A . n 
A 1 856  ASN 856  856  856  ASN ASN A . n 
A 1 857  ILE 857  857  857  ILE ILE A . n 
A 1 858  ALA 858  858  858  ALA ALA A . n 
A 1 859  ASN 859  859  859  ASN ASN A . n 
A 1 860  LEU 860  860  860  LEU LEU A . n 
A 1 861  GLY 861  861  861  GLY GLY A . n 
A 1 862  THR 862  862  862  THR THR A . n 
A 1 863  SER 863  863  863  SER SER A . n 
A 1 864  ILE 864  864  864  ILE ILE A . n 
A 1 865  ILE 865  865  865  ILE ILE A . n 
A 1 866  ILE 866  866  866  ILE ILE A . n 
A 1 867  SER 867  867  867  SER SER A . n 
A 1 868  PHE 868  868  868  PHE PHE A . n 
A 1 869  VAL 869  869  869  VAL VAL A . n 
A 1 870  TYR 870  870  870  TYR TYR A . n 
A 1 871  GLY 871  871  871  GLY GLY A . n 
A 1 872  TRP 872  872  872  TRP TRP A . n 
A 1 873  GLU 873  873  873  GLU GLU A . n 
A 1 874  LEU 874  874  874  LEU LEU A . n 
A 1 875  THR 875  875  875  THR THR A . n 
A 1 876  LEU 876  876  876  LEU LEU A . n 
A 1 877  LEU 877  877  877  LEU LEU A . n 
A 1 878  ILE 878  878  878  ILE ILE A . n 
A 1 879  LEU 879  879  879  LEU LEU A . n 
A 1 880  SER 880  880  880  SER SER A . n 
A 1 881  VAL 881  881  881  VAL VAL A . n 
A 1 882  VAL 882  882  882  VAL VAL A . n 
A 1 883  PRO 883  883  883  PRO PRO A . n 
A 1 884  ILE 884  884  884  ILE ILE A . n 
A 1 885  MET 885  885  885  MET MET A . n 
A 1 886  ALA 886  886  886  ALA ALA A . n 
A 1 887  VAL 887  887  887  VAL VAL A . n 
A 1 888  ALA 888  888  888  ALA ALA A . n 
A 1 889  GLY 889  889  889  GLY GLY A . n 
A 1 890  SER 890  890  890  SER SER A . n 
A 1 891  VAL 891  891  891  VAL VAL A . n 
A 1 892  GLN 892  892  892  GLN GLN A . n 
A 1 893  MET 893  893  893  MET MET A . n 
A 1 894  GLN 894  894  ?    ?   ?   A . n 
A 1 895  LEU 895  895  ?    ?   ?   A . n 
A 1 896  LEU 896  896  ?    ?   ?   A . n 
A 1 897  ALA 897  897  ?    ?   ?   A . n 
A 1 898  GLY 898  898  ?    ?   ?   A . n 
A 1 899  HIS 899  899  ?    ?   ?   A . n 
A 1 900  ALA 900  900  ?    ?   ?   A . n 
A 1 901  ALA 901  901  ?    ?   ?   A . n 
A 1 902  GLU 902  902  902  GLU GLU A . n 
A 1 903  ASP 903  903  903  ASP ASP A . n 
A 1 904  LYS 904  904  904  LYS LYS A . n 
A 1 905  LYS 905  905  905  LYS LYS A . n 
A 1 906  GLU 906  906  906  GLU GLU A . n 
A 1 907  LEU 907  907  907  LEU LEU A . n 
A 1 908  GLU 908  908  908  GLU GLU A . n 
A 1 909  LYS 909  909  909  LYS LYS A . n 
A 1 910  ALA 910  910  910  ALA ALA A . n 
A 1 911  GLY 911  911  911  GLY GLY A . n 
A 1 912  LYS 912  912  912  LYS LYS A . n 
A 1 913  ILE 913  913  913  ILE ILE A . n 
A 1 914  ALA 914  914  914  ALA ALA A . n 
A 1 915  THR 915  915  915  THR THR A . n 
A 1 916  GLU 916  916  916  GLU GLU A . n 
A 1 917  ALA 917  917  917  ALA ALA A . n 
A 1 918  ILE 918  918  918  ILE ILE A . n 
A 1 919  GLU 919  919  919  GLU GLU A . n 
A 1 920  ASN 920  920  920  ASN ASN A . n 
A 1 921  ILE 921  921  921  ILE ILE A . n 
A 1 922  ARG 922  922  922  ARG ARG A . n 
A 1 923  THR 923  923  923  THR THR A . n 
A 1 924  VAL 924  924  924  VAL VAL A . n 
A 1 925  ALA 925  925  925  ALA ALA A . n 
A 1 926  SER 926  926  926  SER SER A . n 
A 1 927  LEU 927  927  927  LEU LEU A . n 
A 1 928  THR 928  928  928  THR THR A . n 
A 1 929  ARG 929  929  929  ARG ARG A . n 
A 1 930  GLU 930  930  930  GLU GLU A . n 
A 1 931  PRO 931  931  931  PRO PRO A . n 
A 1 932  LYS 932  932  932  LYS LYS A . n 
A 1 933  PHE 933  933  933  PHE PHE A . n 
A 1 934  GLU 934  934  934  GLU GLU A . n 
A 1 935  SER 935  935  935  SER SER A . n 
A 1 936  LEU 936  936  936  LEU LEU A . n 
A 1 937  TYR 937  937  937  TYR TYR A . n 
A 1 938  GLN 938  938  938  GLN GLN A . n 
A 1 939  GLU 939  939  939  GLU GLU A . n 
A 1 940  ASN 940  940  940  ASN ASN A . n 
A 1 941  LEU 941  941  941  LEU LEU A . n 
A 1 942  HIS 942  942  942  HIS HIS A . n 
A 1 943  VAL 943  943  943  VAL VAL A . n 
A 1 944  PRO 944  944  944  PRO PRO A . n 
A 1 945  TYR 945  945  945  TYR TYR A . n 
A 1 946  LYS 946  946  946  LYS LYS A . n 
A 1 947  ASN 947  947  947  ASN ASN A . n 
A 1 948  SER 948  948  948  SER SER A . n 
A 1 949  GLN 949  949  949  GLN GLN A . n 
A 1 950  LYS 950  950  950  LYS LYS A . n 
A 1 951  LYS 951  951  951  LYS LYS A . n 
A 1 952  ALA 952  952  952  ALA ALA A . n 
A 1 953  HIS 953  953  953  HIS HIS A . n 
A 1 954  VAL 954  954  954  VAL VAL A . n 
A 1 955  TYR 955  955  955  TYR TYR A . n 
A 1 956  GLY 956  956  956  GLY GLY A . n 
A 1 957  PHE 957  957  957  PHE PHE A . n 
A 1 958  THR 958  958  958  THR THR A . n 
A 1 959  PHE 959  959  959  PHE PHE A . n 
A 1 960  SER 960  960  960  SER SER A . n 
A 1 961  PHE 961  961  961  PHE PHE A . n 
A 1 962  SER 962  962  962  SER SER A . n 
A 1 963  GLN 963  963  963  GLN GLN A . n 
A 1 964  ALA 964  964  964  ALA ALA A . n 
A 1 965  MET 965  965  965  MET MET A . n 
A 1 966  ILE 966  966  966  ILE ILE A . n 
A 1 967  TYR 967  967  967  TYR TYR A . n 
A 1 968  PHE 968  968  968  PHE PHE A . n 
A 1 969  ALA 969  969  969  ALA ALA A . n 
A 1 970  TYR 970  970  970  TYR TYR A . n 
A 1 971  ALA 971  971  971  ALA ALA A . n 
A 1 972  GLY 972  972  972  GLY GLY A . n 
A 1 973  CYS 973  973  973  CYS CYS A . n 
A 1 974  PHE 974  974  974  PHE PHE A . n 
A 1 975  ARG 975  975  975  ARG ARG A . n 
A 1 976  PHE 976  976  976  PHE PHE A . n 
A 1 977  GLY 977  977  977  GLY GLY A . n 
A 1 978  ALA 978  978  978  ALA ALA A . n 
A 1 979  TRP 979  979  979  TRP TRP A . n 
A 1 980  LEU 980  980  980  LEU LEU A . n 
A 1 981  ILE 981  981  981  ILE ILE A . n 
A 1 982  LYS 982  982  982  LYS LYS A . n 
A 1 983  GLU 983  983  983  GLU GLU A . n 
A 1 984  GLY 984  984  984  GLY GLY A . n 
A 1 985  ARG 985  985  985  ARG ARG A . n 
A 1 986  MET 986  986  986  MET MET A . n 
A 1 987  ASP 987  987  987  ASP ASP A . n 
A 1 988  ALA 988  988  988  ALA ALA A . n 
A 1 989  GLU 989  989  989  GLU GLU A . n 
A 1 990  GLY 990  990  990  GLY GLY A . n 
A 1 991  VAL 991  991  991  VAL VAL A . n 
A 1 992  TYR 992  992  992  TYR TYR A . n 
A 1 993  LEU 993  993  993  LEU LEU A . n 
A 1 994  VAL 994  994  994  VAL VAL A . n 
A 1 995  ILE 995  995  995  ILE ILE A . n 
A 1 996  SER 996  996  996  SER SER A . n 
A 1 997  ALA 997  997  997  ALA ALA A . n 
A 1 998  VAL 998  998  998  VAL VAL A . n 
A 1 999  LEU 999  999  999  LEU LEU A . n 
A 1 1000 PHE 1000 1000 1000 PHE PHE A . n 
A 1 1001 GLY 1001 1001 1001 GLY GLY A . n 
A 1 1002 ALA 1002 1002 1002 ALA ALA A . n 
A 1 1003 MET 1003 1003 ?    ?   ?   A . n 
A 1 1004 ALA 1004 1004 ?    ?   ?   A . n 
A 1 1005 VAL 1005 1005 ?    ?   ?   A . n 
A 1 1006 GLY 1006 1006 ?    ?   ?   A . n 
A 1 1007 GLU 1007 1007 ?    ?   ?   A . n 
A 1 1008 ALA 1008 1008 ?    ?   ?   A . n 
A 1 1009 ASN 1009 1009 ?    ?   ?   A . n 
A 1 1010 SER 1010 1010 ?    ?   ?   A . n 
A 1 1011 PHE 1011 1011 ?    ?   ?   A . n 
A 1 1012 THR 1012 1012 ?    ?   ?   A . n 
A 1 1013 PRO 1013 1013 1013 PRO PRO A . n 
A 1 1014 ASN 1014 1014 1014 ASN ASN A . n 
A 1 1015 TYR 1015 1015 1015 TYR TYR A . n 
A 1 1016 ALA 1016 1016 1016 ALA ALA A . n 
A 1 1017 LYS 1017 1017 1017 LYS LYS A . n 
A 1 1018 ALA 1018 1018 1018 ALA ALA A . n 
A 1 1019 LYS 1019 1019 1019 LYS LYS A . n 
A 1 1020 MET 1020 1020 1020 MET MET A . n 
A 1 1021 SER 1021 1021 1021 SER SER A . n 
A 1 1022 ALA 1022 1022 1022 ALA ALA A . n 
A 1 1023 SER 1023 1023 1023 SER SER A . n 
A 1 1024 HIS 1024 1024 1024 HIS HIS A . n 
A 1 1025 LEU 1025 1025 1025 LEU LEU A . n 
A 1 1026 MET 1026 1026 1026 MET MET A . n 
A 1 1027 MET 1027 1027 1027 MET MET A . n 
A 1 1028 LEU 1028 1028 1028 LEU LEU A . n 
A 1 1029 MET 1029 1029 1029 MET MET A . n 
A 1 1030 ASN 1030 1030 1030 ASN ASN A . n 
A 1 1031 ARG 1031 1031 1031 ARG ARG A . n 
A 1 1032 GLU 1032 1032 1032 GLU GLU A . n 
A 1 1033 PRO 1033 1033 1033 PRO PRO A . n 
A 1 1034 ALA 1034 1034 1034 ALA ALA A . n 
A 1 1035 ILE 1035 1035 1035 ILE ILE A . n 
A 1 1036 ASP 1036 1036 1036 ASP ASP A . n 
A 1 1037 ASN 1037 1037 1037 ASN ASN A . n 
A 1 1038 LEU 1038 1038 1038 LEU LEU A . n 
A 1 1039 SER 1039 1039 1039 SER SER A . n 
A 1 1040 GLU 1040 1040 1040 GLU GLU A . n 
A 1 1041 GLU 1041 1041 1041 GLU GLU A . n 
A 1 1042 GLY 1042 1042 1042 GLY GLY A . n 
A 1 1043 GLN 1043 1043 1043 GLN GLN A . n 
A 1 1044 SER 1044 1044 1044 SER SER A . n 
A 1 1045 PRO 1045 1045 1045 PRO PRO A . n 
A 1 1046 ASP 1046 1046 1046 ASP ASP A . n 
A 1 1047 LYS 1047 1047 1047 LYS LYS A . n 
A 1 1048 PHE 1048 1048 1048 PHE PHE A . n 
A 1 1049 ASP 1049 1049 1049 ASP ASP A . n 
A 1 1050 GLY 1050 1050 1050 GLY GLY A . n 
A 1 1051 ASN 1051 1051 1051 ASN ASN A . n 
A 1 1052 VAL 1052 1052 1052 VAL VAL A . n 
A 1 1053 ARG 1053 1053 1053 ARG ARG A . n 
A 1 1054 PHE 1054 1054 1054 PHE PHE A . n 
A 1 1055 GLU 1055 1055 1055 GLU GLU A . n 
A 1 1056 GLY 1056 1056 1056 GLY GLY A . n 
A 1 1057 VAL 1057 1057 1057 VAL VAL A . n 
A 1 1058 LYS 1058 1058 1058 LYS LYS A . n 
A 1 1059 PHE 1059 1059 1059 PHE PHE A . n 
A 1 1060 ASN 1060 1060 1060 ASN ASN A . n 
A 1 1061 TYR 1061 1061 1061 TYR TYR A . n 
A 1 1062 PRO 1062 1062 1062 PRO PRO A . n 
A 1 1063 SER 1063 1063 1063 SER SER A . n 
A 1 1064 ARG 1064 1064 1064 ARG ARG A . n 
A 1 1065 PRO 1065 1065 1065 PRO PRO A . n 
A 1 1066 GLU 1066 1066 1066 GLU GLU A . n 
A 1 1067 VAL 1067 1067 1067 VAL VAL A . n 
A 1 1068 PRO 1068 1068 1068 PRO PRO A . n 
A 1 1069 ILE 1069 1069 1069 ILE ILE A . n 
A 1 1070 LEU 1070 1070 1070 LEU LEU A . n 
A 1 1071 ARG 1071 1071 1071 ARG ARG A . n 
A 1 1072 GLY 1072 1072 1072 GLY GLY A . n 
A 1 1073 LEU 1073 1073 1073 LEU LEU A . n 
A 1 1074 ASN 1074 1074 1074 ASN ASN A . n 
A 1 1075 LEU 1075 1075 1075 LEU LEU A . n 
A 1 1076 LYS 1076 1076 1076 LYS LYS A . n 
A 1 1077 VAL 1077 1077 1077 VAL VAL A . n 
A 1 1078 SER 1078 1078 1078 SER SER A . n 
A 1 1079 LYS 1079 1079 1079 LYS LYS A . n 
A 1 1080 GLY 1080 1080 1080 GLY GLY A . n 
A 1 1081 GLU 1081 1081 1081 GLU GLU A . n 
A 1 1082 THR 1082 1082 1082 THR THR A . n 
A 1 1083 LEU 1083 1083 1083 LEU LEU A . n 
A 1 1084 ALA 1084 1084 1084 ALA ALA A . n 
A 1 1085 LEU 1085 1085 1085 LEU LEU A . n 
A 1 1086 VAL 1086 1086 1086 VAL VAL A . n 
A 1 1087 GLY 1087 1087 1087 GLY GLY A . n 
A 1 1088 SER 1088 1088 1088 SER SER A . n 
A 1 1089 SER 1089 1089 1089 SER SER A . n 
A 1 1090 GLY 1090 1090 1090 GLY GLY A . n 
A 1 1091 CYS 1091 1091 1091 CYS CYS A . n 
A 1 1092 GLY 1092 1092 1092 GLY GLY A . n 
A 1 1093 LYS 1093 1093 1093 LYS LYS A . n 
A 1 1094 SER 1094 1094 1094 SER SER A . n 
A 1 1095 THR 1095 1095 1095 THR THR A . n 
A 1 1096 THR 1096 1096 1096 THR THR A . n 
A 1 1097 ILE 1097 1097 1097 ILE ILE A . n 
A 1 1098 GLN 1098 1098 1098 GLN GLN A . n 
A 1 1099 LEU 1099 1099 1099 LEU LEU A . n 
A 1 1100 LEU 1100 1100 1100 LEU LEU A . n 
A 1 1101 GLU 1101 1101 1101 GLU GLU A . n 
A 1 1102 ARG 1102 1102 1102 ARG ARG A . n 
A 1 1103 PHE 1103 1103 1103 PHE PHE A . n 
A 1 1104 TYR 1104 1104 1104 TYR TYR A . n 
A 1 1105 ASP 1105 1105 1105 ASP ASP A . n 
A 1 1106 PRO 1106 1106 1106 PRO PRO A . n 
A 1 1107 MET 1107 1107 1107 MET MET A . n 
A 1 1108 HIS 1108 1108 1108 HIS HIS A . n 
A 1 1109 GLY 1109 1109 1109 GLY GLY A . n 
A 1 1110 LYS 1110 1110 1110 LYS LYS A . n 
A 1 1111 VAL 1111 1111 1111 VAL VAL A . n 
A 1 1112 GLU 1112 1112 1112 GLU GLU A . n 
A 1 1113 LEU 1113 1113 1113 LEU LEU A . n 
A 1 1114 ASP 1114 1114 1114 ASP ASP A . n 
A 1 1115 GLY 1115 1115 1115 GLY GLY A . n 
A 1 1116 ILE 1116 1116 1116 ILE ILE A . n 
A 1 1117 SER 1117 1117 1117 SER SER A . n 
A 1 1118 ALA 1118 1118 1118 ALA ALA A . n 
A 1 1119 LYS 1119 1119 1119 LYS LYS A . n 
A 1 1120 GLN 1120 1120 1120 GLN GLN A . n 
A 1 1121 LEU 1121 1121 1121 LEU LEU A . n 
A 1 1122 ASN 1122 1122 1122 ASN ASN A . n 
A 1 1123 ILE 1123 1123 1123 ILE ILE A . n 
A 1 1124 HIS 1124 1124 1124 HIS HIS A . n 
A 1 1125 TRP 1125 1125 1125 TRP TRP A . n 
A 1 1126 LEU 1126 1126 1126 LEU LEU A . n 
A 1 1127 ARG 1127 1127 1127 ARG ARG A . n 
A 1 1128 SER 1128 1128 1128 SER SER A . n 
A 1 1129 GLN 1129 1129 1129 GLN GLN A . n 
A 1 1130 ILE 1130 1130 1130 ILE ILE A . n 
A 1 1131 GLY 1131 1131 1131 GLY GLY A . n 
A 1 1132 ILE 1132 1132 1132 ILE ILE A . n 
A 1 1133 VAL 1133 1133 1133 VAL VAL A . n 
A 1 1134 SER 1134 1134 1134 SER SER A . n 
A 1 1135 GLN 1135 1135 1135 GLN GLN A . n 
A 1 1136 GLU 1136 1136 1136 GLU GLU A . n 
A 1 1137 PRO 1137 1137 1137 PRO PRO A . n 
A 1 1138 VAL 1138 1138 1138 VAL VAL A . n 
A 1 1139 LEU 1139 1139 1139 LEU LEU A . n 
A 1 1140 PHE 1140 1140 1140 PHE PHE A . n 
A 1 1141 ASP 1141 1141 1141 ASP ASP A . n 
A 1 1142 CYS 1142 1142 1142 CYS CYS A . n 
A 1 1143 THR 1143 1143 1143 THR THR A . n 
A 1 1144 LEU 1144 1144 1144 LEU LEU A . n 
A 1 1145 ALA 1145 1145 1145 ALA ALA A . n 
A 1 1146 GLU 1146 1146 1146 GLU GLU A . n 
A 1 1147 ASN 1147 1147 1147 ASN ASN A . n 
A 1 1148 ILE 1148 1148 1148 ILE ILE A . n 
A 1 1149 ALA 1149 1149 1149 ALA ALA A . n 
A 1 1150 TYR 1150 1150 1150 TYR TYR A . n 
A 1 1151 GLY 1151 1151 1151 GLY GLY A . n 
A 1 1152 ASP 1152 1152 1152 ASP ASP A . n 
A 1 1153 ASN 1153 1153 1153 ASN ASN A . n 
A 1 1154 SER 1154 1154 1154 SER SER A . n 
A 1 1155 ARG 1155 1155 1155 ARG ARG A . n 
A 1 1156 THR 1156 1156 1156 THR THR A . n 
A 1 1157 VAL 1157 1157 1157 VAL VAL A . n 
A 1 1158 THR 1158 1158 1158 THR THR A . n 
A 1 1159 LEU 1159 1159 1159 LEU LEU A . n 
A 1 1160 GLU 1160 1160 1160 GLU GLU A . n 
A 1 1161 GLU 1161 1161 1161 GLU GLU A . n 
A 1 1162 ILE 1162 1162 1162 ILE ILE A . n 
A 1 1163 GLN 1163 1163 1163 GLN GLN A . n 
A 1 1164 ALA 1164 1164 1164 ALA ALA A . n 
A 1 1165 ALA 1165 1165 1165 ALA ALA A . n 
A 1 1166 ALA 1166 1166 1166 ALA ALA A . n 
A 1 1167 LYS 1167 1167 1167 LYS LYS A . n 
A 1 1168 ALA 1168 1168 1168 ALA ALA A . n 
A 1 1169 ALA 1169 1169 1169 ALA ALA A . n 
A 1 1170 ASN 1170 1170 1170 ASN ASN A . n 
A 1 1171 ILE 1171 1171 1171 ILE ILE A . n 
A 1 1172 HIS 1172 1172 1172 HIS HIS A . n 
A 1 1173 SER 1173 1173 1173 SER SER A . n 
A 1 1174 PHE 1174 1174 1174 PHE PHE A . n 
A 1 1175 ILE 1175 1175 1175 ILE ILE A . n 
A 1 1176 GLU 1176 1176 1176 GLU GLU A . n 
A 1 1177 ASN 1177 1177 1177 ASN ASN A . n 
A 1 1178 LEU 1178 1178 1178 LEU LEU A . n 
A 1 1179 PRO 1179 1179 1179 PRO PRO A . n 
A 1 1180 GLN 1180 1180 1180 GLN GLN A . n 
A 1 1181 GLY 1181 1181 1181 GLY GLY A . n 
A 1 1182 TYR 1182 1182 1182 TYR TYR A . n 
A 1 1183 ASP 1183 1183 1183 ASP ASP A . n 
A 1 1184 THR 1184 1184 1184 THR THR A . n 
A 1 1185 GLN 1185 1185 1185 GLN GLN A . n 
A 1 1186 ALA 1186 1186 1186 ALA ALA A . n 
A 1 1187 GLY 1187 1187 1187 GLY GLY A . n 
A 1 1188 ASP 1188 1188 1188 ASP ASP A . n 
A 1 1189 LYS 1189 1189 1189 LYS LYS A . n 
A 1 1190 GLY 1190 1190 1190 GLY GLY A . n 
A 1 1191 THR 1191 1191 1191 THR THR A . n 
A 1 1192 GLN 1192 1192 1192 GLN GLN A . n 
A 1 1193 LEU 1193 1193 1193 LEU LEU A . n 
A 1 1194 SER 1194 1194 1194 SER SER A . n 
A 1 1195 GLY 1195 1195 1195 GLY GLY A . n 
A 1 1196 GLY 1196 1196 1196 GLY GLY A . n 
A 1 1197 GLN 1197 1197 1197 GLN GLN A . n 
A 1 1198 LYS 1198 1198 1198 LYS LYS A . n 
A 1 1199 GLN 1199 1199 1199 GLN GLN A . n 
A 1 1200 ARG 1200 1200 1200 ARG ARG A . n 
A 1 1201 ILE 1201 1201 1201 ILE ILE A . n 
A 1 1202 ALA 1202 1202 1202 ALA ALA A . n 
A 1 1203 ILE 1203 1203 1203 ILE ILE A . n 
A 1 1204 ALA 1204 1204 1204 ALA ALA A . n 
A 1 1205 ARG 1205 1205 1205 ARG ARG A . n 
A 1 1206 ALA 1206 1206 1206 ALA ALA A . n 
A 1 1207 ILE 1207 1207 1207 ILE ILE A . n 
A 1 1208 LEU 1208 1208 1208 LEU LEU A . n 
A 1 1209 ARG 1209 1209 1209 ARG ARG A . n 
A 1 1210 ASN 1210 1210 1210 ASN ASN A . n 
A 1 1211 PRO 1211 1211 1211 PRO PRO A . n 
A 1 1212 LYS 1212 1212 1212 LYS LYS A . n 
A 1 1213 LEU 1213 1213 1213 LEU LEU A . n 
A 1 1214 LEU 1214 1214 1214 LEU LEU A . n 
A 1 1215 LEU 1215 1215 1215 LEU LEU A . n 
A 1 1216 LEU 1216 1216 1216 LEU LEU A . n 
A 1 1217 ASP 1217 1217 1217 ASP ASP A . n 
A 1 1218 GLU 1218 1218 1218 GLU GLU A . n 
A 1 1219 ALA 1219 1219 1219 ALA ALA A . n 
A 1 1220 THR 1220 1220 1220 THR THR A . n 
A 1 1221 SER 1221 1221 1221 SER SER A . n 
A 1 1222 ALA 1222 1222 1222 ALA ALA A . n 
A 1 1223 LEU 1223 1223 1223 LEU LEU A . n 
A 1 1224 ASP 1224 1224 1224 ASP ASP A . n 
A 1 1225 THR 1225 1225 1225 THR THR A . n 
A 1 1226 GLU 1226 1226 1226 GLU GLU A . n 
A 1 1227 SER 1227 1227 1227 SER SER A . n 
A 1 1228 GLU 1228 1228 1228 GLU GLU A . n 
A 1 1229 LYS 1229 1229 1229 LYS LYS A . n 
A 1 1230 VAL 1230 1230 1230 VAL VAL A . n 
A 1 1231 VAL 1231 1231 1231 VAL VAL A . n 
A 1 1232 GLN 1232 1232 1232 GLN GLN A . n 
A 1 1233 GLU 1233 1233 1233 GLU GLU A . n 
A 1 1234 ALA 1234 1234 1234 ALA ALA A . n 
A 1 1235 LEU 1235 1235 1235 LEU LEU A . n 
A 1 1236 ASP 1236 1236 1236 ASP ASP A . n 
A 1 1237 GLN 1237 1237 1237 GLN GLN A . n 
A 1 1238 ALA 1238 1238 1238 ALA ALA A . n 
A 1 1239 SER 1239 1239 1239 SER SER A . n 
A 1 1240 ARG 1240 1240 1240 ARG ARG A . n 
A 1 1241 GLY 1241 1241 1241 GLY GLY A . n 
A 1 1242 ARG 1242 1242 1242 ARG ARG A . n 
A 1 1243 THR 1243 1243 1243 THR THR A . n 
A 1 1244 CYS 1244 1244 1244 CYS CYS A . n 
A 1 1245 ILE 1245 1245 1245 ILE ILE A . n 
A 1 1246 VAL 1246 1246 1246 VAL VAL A . n 
A 1 1247 VAL 1247 1247 1247 VAL VAL A . n 
A 1 1248 ALA 1248 1248 1248 ALA ALA A . n 
A 1 1249 HIS 1249 1249 1249 HIS HIS A . n 
A 1 1250 ARG 1250 1250 1250 ARG ARG A . n 
A 1 1251 LEU 1251 1251 1251 LEU LEU A . n 
A 1 1252 SER 1252 1252 1252 SER SER A . n 
A 1 1253 THR 1253 1253 1253 THR THR A . n 
A 1 1254 ILE 1254 1254 1254 ILE ILE A . n 
A 1 1255 GLN 1255 1255 1255 GLN GLN A . n 
A 1 1256 ASN 1256 1256 1256 ASN ASN A . n 
A 1 1257 ALA 1257 1257 1257 ALA ALA A . n 
A 1 1258 ASP 1258 1258 1258 ASP ASP A . n 
A 1 1259 ARG 1259 1259 1259 ARG ARG A . n 
A 1 1260 ILE 1260 1260 1260 ILE ILE A . n 
A 1 1261 ALA 1261 1261 1261 ALA ALA A . n 
A 1 1262 VAL 1262 1262 1262 VAL VAL A . n 
A 1 1263 PHE 1263 1263 1263 PHE PHE A . n 
A 1 1264 GLN 1264 1264 1264 GLN GLN A . n 
A 1 1265 ALA 1265 1265 1265 ALA ALA A . n 
A 1 1266 GLY 1266 1266 1266 GLY GLY A . n 
A 1 1267 VAL 1267 1267 1267 VAL VAL A . n 
A 1 1268 VAL 1268 1268 1268 VAL VAL A . n 
A 1 1269 VAL 1269 1269 1269 VAL VAL A . n 
A 1 1270 GLU 1270 1270 1270 GLU GLU A . n 
A 1 1271 GLN 1271 1271 1271 GLN GLN A . n 
A 1 1272 GLY 1272 1272 1272 GLY GLY A . n 
A 1 1273 THR 1273 1273 1273 THR THR A . n 
A 1 1274 HIS 1274 1274 1274 HIS HIS A . n 
A 1 1275 GLN 1275 1275 1275 GLN GLN A . n 
A 1 1276 GLN 1276 1276 1276 GLN GLN A . n 
A 1 1277 LEU 1277 1277 1277 LEU LEU A . n 
A 1 1278 LEU 1278 1278 1278 LEU LEU A . n 
A 1 1279 ALA 1279 1279 1279 ALA ALA A . n 
A 1 1280 LYS 1280 1280 1280 LYS LYS A . n 
A 1 1281 LYS 1281 1281 1281 LYS LYS A . n 
A 1 1282 GLY 1282 1282 1282 GLY GLY A . n 
A 1 1283 ILE 1283 1283 1283 ILE ILE A . n 
A 1 1284 TYR 1284 1284 1284 TYR TYR A . n 
A 1 1285 SER 1285 1285 1285 SER SER A . n 
A 1 1286 MET 1286 1286 1286 MET MET A . n 
A 1 1287 LEU 1287 1287 1287 LEU LEU A . n 
A 1 1288 VAL 1288 1288 1288 VAL VAL A . n 
A 1 1289 ASN 1289 1289 1289 ASN ASN A . n 
A 1 1290 THR 1290 1290 ?    ?   ?   A . n 
A 1 1291 GLN 1291 1291 ?    ?   ?   A . n 
A 1 1292 MET 1292 1292 ?    ?   ?   A . n 
A 1 1293 GLY 1293 1293 ?    ?   ?   A . n 
A 1 1294 HIS 1294 1294 ?    ?   ?   A . n 
A 1 1295 GLU 1295 1295 ?    ?   ?   A . n 
A 1 1296 ARG 1296 1296 ?    ?   ?   A . n 
A 1 1297 ASN 1297 1297 ?    ?   ?   A . n 
A 1 1298 CYS 1298 1298 ?    ?   ?   A . n 
A 1 1299 ILE 1299 1299 ?    ?   ?   A . n 
A 1 1300 ASP 1300 1300 ?    ?   ?   A . n 
A 1 1301 HIS 1301 1301 ?    ?   ?   A . n 
A 1 1302 HIS 1302 1302 ?    ?   ?   A . n 
A 1 1303 HIS 1303 1303 ?    ?   ?   A . n 
A 1 1304 HIS 1304 1304 ?    ?   ?   A . n 
A 1 1305 HIS 1305 1305 ?    ?   ?   A . n 
A 1 1306 HIS 1306 1306 ?    ?   ?   A . n 
# 
_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                     9NFI 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_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             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9NFI 
_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   ? 
# 
_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                   9NFI 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9NFI 
_struct.title                        'Tuna P-glycoprotein Apo Conformation 1' 
_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        9NFI 
_struct_keywords.text            
;ABC Transporter, Membrane protein, TRANSPORT PROTEIN, Structural Genomics, PSI-Biology, Center for Structures of Membrane Proteins, CSMP
;
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    9NFI 
_struct_ref.pdbx_db_accession          9NFI 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9NFI 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 1306 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             9NFI 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  1306 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       1306 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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_
_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 GLY A 47   ? PHE A 52   ? GLY A 47   PHE A 52   5 ? 6  
HELX_P HELX_P2  AA2 ASP A 56   ? MET A 96   ? ASP A 56   MET A 96   1 ? 41 
HELX_P HELX_P3  AA3 LEU A 119  ? GLN A 170  ? LEU A 119  GLN A 170  1 ? 52 
HELX_P HELX_P4  AA4 ASP A 171  ? VAL A 177  ? ASP A 171  VAL A 177  1 ? 7  
HELX_P HELX_P5  AA5 GLU A 179  ? LYS A 222  ? GLU A 179  LYS A 222  1 ? 44 
HELX_P HELX_P6  AA6 TRP A 224  ? ALA A 232  ? TRP A 224  ALA A 232  1 ? 9  
HELX_P HELX_P7  AA7 GLN A 256  ? ALA A 272  ? GLN A 256  ALA A 272  1 ? 17 
HELX_P HELX_P8  AA8 ALA A 272  ? PHE A 279  ? ALA A 272  PHE A 279  1 ? 8  
HELX_P HELX_P9  AA9 GLY A 281  ? LYS A 336  ? GLY A 281  LYS A 336  1 ? 56 
HELX_P HELX_P10 AB1 GLY A 341  ? ASP A 382  ? GLY A 341  ASP A 382  1 ? 42 
HELX_P HELX_P11 AB2 LYS A 445  ? GLN A 453  ? LYS A 445  GLN A 453  1 ? 9  
HELX_P HELX_P12 AB3 ASN A 474  ? MET A 481  ? ASN A 474  MET A 481  1 ? 8  
HELX_P HELX_P13 AB4 THR A 495  ? TYR A 502  ? THR A 495  TYR A 502  1 ? 8  
HELX_P HELX_P14 AB5 THR A 508  ? ASN A 520  ? THR A 508  ASN A 520  1 ? 13 
HELX_P HELX_P15 AB6 SER A 544  ? ARG A 559  ? SER A 544  ARG A 559  1 ? 16 
HELX_P HELX_P16 AB7 GLU A 576  ? ARG A 589  ? GLU A 576  ARG A 589  1 ? 14 
HELX_P HELX_P17 AB8 SER A 625  ? LYS A 630  ? SER A 625  LYS A 630  5 ? 6  
HELX_P HELX_P18 AB9 LEU A 716  ? LEU A 723  ? LEU A 716  LEU A 723  1 ? 8  
HELX_P HELX_P19 AC1 GLU A 725  ? VAL A 756  ? GLU A 725  VAL A 756  1 ? 32 
HELX_P HELX_P20 AC2 GLN A 762  ? GLN A 816  ? GLN A 762  GLN A 816  1 ? 55 
HELX_P HELX_P21 AC3 LEU A 818  ? ASN A 823  ? LEU A 818  ASN A 823  1 ? 6  
HELX_P HELX_P22 AC4 PRO A 824  ? ASN A 826  ? PRO A 824  ASN A 826  5 ? 3  
HELX_P HELX_P23 AC5 SER A 827  ? GLY A 871  ? SER A 827  GLY A 871  1 ? 45 
HELX_P HELX_P24 AC6 GLY A 871  ? SER A 880  ? GLY A 871  SER A 880  1 ? 10 
HELX_P HELX_P25 AC7 PRO A 883  ? VAL A 891  ? PRO A 883  VAL A 891  1 ? 9  
HELX_P HELX_P26 AC8 ASP A 903  ? ASN A 920  ? ASP A 903  ASN A 920  1 ? 18 
HELX_P HELX_P27 AC9 ASN A 920  ? LEU A 927  ? ASN A 920  LEU A 927  1 ? 8  
HELX_P HELX_P28 AD1 ARG A 929  ? GLY A 984  ? ARG A 929  GLY A 984  1 ? 56 
HELX_P HELX_P29 AD2 GLU A 989  ? ALA A 1002 ? GLU A 989  ALA A 1002 1 ? 14 
HELX_P HELX_P30 AD3 ASN A 1014 ? MET A 1029 ? ASN A 1014 MET A 1029 1 ? 16 
HELX_P HELX_P31 AD4 SER A 1094 ? GLU A 1101 ? SER A 1094 GLU A 1101 1 ? 8  
HELX_P HELX_P32 AD5 ASN A 1122 ? GLN A 1129 ? ASN A 1122 GLN A 1129 1 ? 8  
HELX_P HELX_P33 AD6 THR A 1143 ? TYR A 1150 ? THR A 1143 TYR A 1150 1 ? 8  
HELX_P HELX_P34 AD7 THR A 1158 ? ALA A 1168 ? THR A 1158 ALA A 1168 1 ? 11 
HELX_P HELX_P35 AD8 ILE A 1171 ? GLU A 1176 ? ILE A 1171 GLU A 1176 1 ? 6  
HELX_P HELX_P36 AD9 GLN A 1180 ? THR A 1184 ? GLN A 1180 THR A 1184 5 ? 5  
HELX_P HELX_P37 AE1 SER A 1194 ? LEU A 1208 ? SER A 1194 LEU A 1208 1 ? 15 
HELX_P HELX_P38 AE2 ASP A 1224 ? SER A 1239 ? ASP A 1224 SER A 1239 1 ? 16 
HELX_P HELX_P39 AE3 ARG A 1250 ? ASN A 1256 ? ARG A 1250 ASN A 1256 1 ? 7  
HELX_P HELX_P40 AE4 THR A 1273 ? LYS A 1280 ? THR A 1273 LYS A 1280 1 ? 8  
HELX_P HELX_P41 AE5 GLY A 1282 ? VAL A 1288 ? GLY A 1282 VAL A 1288 1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 3 ? 
AA4 ? 5 ? 
AA5 ? 2 ? 
# 
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 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA5 1 2 ? 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 LEU A 422  ? VAL A 429  ? LEU A 422  VAL A 429  
AA1 2 ILE A 404  ? PHE A 411  ? ILE A 404  PHE A 411  
AA1 3 GLU A 460  ? ILE A 465  ? GLU A 460  ILE A 465  
AA1 4 HIS A 468  ? ASP A 469  ? HIS A 468  ASP A 469  
AA2 1 ILE A 482  ? SER A 486  ? ILE A 482  SER A 486  
AA2 2 ILE A 563  ? ASP A 567  ? ILE A 563  ASP A 567  
AA2 3 THR A 593  ? VAL A 597  ? THR A 593  VAL A 597  
AA2 4 ILE A 435  ? VAL A 438  ? ILE A 435  VAL A 438  
AA2 5 VAL A 609  ? HIS A 614  ? VAL A 609  HIS A 614  
AA2 6 ASP A 617  ? THR A 623  ? ASP A 617  THR A 623  
AA3 1 LYS A 1076 ? VAL A 1077 ? LYS A 1076 VAL A 1077 
AA3 2 VAL A 1052 ? PHE A 1054 ? VAL A 1052 PHE A 1054 
AA3 3 VAL A 1111 ? LEU A 1113 ? VAL A 1111 LEU A 1113 
AA4 1 ILE A 1130 ? VAL A 1133 ? ILE A 1130 VAL A 1133 
AA4 2 LEU A 1213 ? LEU A 1216 ? LEU A 1213 LEU A 1216 
AA4 3 THR A 1243 ? VAL A 1246 ? THR A 1243 VAL A 1246 
AA4 4 THR A 1082 ? ALA A 1084 ? THR A 1082 ALA A 1084 
AA4 5 ARG A 1259 ? ILE A 1260 ? ARG A 1259 ILE A 1260 
AA5 1 PHE A 1263 ? GLN A 1264 ? PHE A 1263 GLN A 1264 
AA5 2 VAL A 1267 ? VAL A 1268 ? VAL A 1267 VAL A 1268 
# 
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 O MET A 425  ? O MET A 425  N ILE A 409  ? N ILE A 409  
AA1 2 3 N GLU A 405  ? N GLU A 405  O SER A 464  ? O SER A 464  
AA1 3 4 N ILE A 465  ? N ILE A 465  O HIS A 468  ? O HIS A 468  
AA2 1 2 N GLY A 483  ? N GLY A 483  O ILE A 563  ? O ILE A 563  
AA2 2 3 N LEU A 566  ? N LEU A 566  O ILE A 595  ? O ILE A 595  
AA2 3 4 O THR A 594  ? O THR A 594  N ILE A 435  ? N ILE A 435  
AA2 4 5 N ALA A 436  ? N ALA A 436  O ALA A 611  ? O ALA A 611  
AA2 5 6 N GLY A 612  ? N GLY A 612  O ILE A 619  ? O ILE A 619  
AA3 1 2 O VAL A 1077 ? O VAL A 1077 N VAL A 1052 ? N VAL A 1052 
AA3 2 3 N ARG A 1053 ? N ARG A 1053 O GLU A 1112 ? O GLU A 1112 
AA4 1 2 N GLY A 1131 ? N GLY A 1131 O LEU A 1215 ? O LEU A 1215 
AA4 2 3 N LEU A 1214 ? N LEU A 1214 O THR A 1243 ? O THR A 1243 
AA4 3 4 O CYS A 1244 ? O CYS A 1244 N LEU A 1083 ? N LEU A 1083 
AA4 4 5 N THR A 1082 ? N THR A 1082 O ARG A 1259 ? O ARG A 1259 
AA5 1 2 N GLN A 1264 ? N GLN A 1264 O VAL A 1267 ? O VAL A 1267 
# 
_pdbx_entry_details.entry_id                   9NFI 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   A TRP 872  ? ? OG1 A THR 875  ? ? 2.05 
2 1 ND2 A ASN 184  ? ? OG1 A THR 915  ? ? 2.09 
3 1 O   A TRP 820  ? ? ND2 A ASN 826  ? ? 2.10 
4 1 OG  A SER 335  ? ? OE2 A GLU 337  ? ? 2.10 
5 1 NE2 A GLN 1135 ? ? OD1 A ASP 1217 ? ? 2.10 
6 1 OD1 A ASP 817  ? ? N   A GLY 819  ? ? 2.17 
# 
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 ALA A 50   ? ? -87.30  48.80   
2  1 LEU A 51   ? ? -131.35 -34.94  
3  1 ILE A 230  ? ? 38.83   49.34   
4  1 ALA A 272  ? ? -98.65  36.77   
5  1 LYS A 336  ? ? 60.43   61.12   
6  1 ARG A 416  ? ? -153.22 59.03   
7  1 LYS A 445  ? ? -91.32  -62.24  
8  1 ASN A 520  ? ? 46.96   24.68   
9  1 TYR A 522  ? ? -94.37  53.62   
10 1 ASN A 527  ? ? -66.76  -178.13 
11 1 LEU A 528  ? ? 54.15   75.28   
12 1 PRO A 529  ? ? -65.39  70.29   
13 1 PHE A 532  ? ? 83.00   -3.36   
14 1 GLU A 533  ? ? -101.19 79.37   
15 1 VAL A 881  ? ? -126.73 -55.41  
16 1 ASN A 920  ? ? -91.02  51.64   
17 1 ARG A 929  ? ? -94.61  51.72   
18 1 LYS A 1047 ? ? -38.26  135.21  
19 1 ASN A 1170 ? ? 39.82   40.48   
20 1 ASN A 1210 ? ? 60.95   65.10   
21 1 THR A 1220 ? ? -94.85  32.68   
# 
_pdbx_SG_project.id                    1 
_pdbx_SG_project.project_name          PSI:Biology 
_pdbx_SG_project.full_name_of_center   'Center for Structures of Membrane Proteins' 
_pdbx_SG_project.initial_of_center     CSMP 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9NFI 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   131 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       'The initial model was predicted using AlphaFold 2 software.' 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9NFI 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.79 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               98100 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '50 mM HEPES pH 8, 150 mM NaCl, 0.02% LMNG, 1mM MgCl2' 
_em_buffer.pH            8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'ABC transporter from yellowfin tuna' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9NFI 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   400 
_em_sample_support.grid_type        'SPT Labtech self-wicking R1.2/0.8' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9NFI 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'SPT LABTECH CHAMELEON' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               
;The grids were glow discharged for 80sec at 12mA, with a relative humidity of 82% and temperature 21.5oC maintained throughout preparation. Samples of purified protein were concentrated to 1mg/mL and ultracentrifuged in a Beckmann Optima Ultracentrifuge for 15 minutes prior to grid preparation. The sample was applied via 2-S application mode by the Chameleon, allowed to wick for 530ms via the grid nanowires, and subsequently plunged into liquid ethane maintained at -180oC.
;
# 
_em_experiment.entry_id                9NFI 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       '2D ARRAY' 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9NFI 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1    ? A MET 1    
2   1 Y 1 A GLU 2    ? A GLU 2    
3   1 Y 1 A GLY 3    ? A GLY 3    
4   1 Y 1 A LYS 4    ? A LYS 4    
5   1 Y 1 A GLU 5    ? A GLU 5    
6   1 Y 1 A GLU 6    ? A GLU 6    
7   1 Y 1 A MET 7    ? A MET 7    
8   1 Y 1 A GLU 8    ? A GLU 8    
9   1 Y 1 A MET 9    ? A MET 9    
10  1 Y 1 A LEU 10   ? A LEU 10   
11  1 Y 1 A ALA 11   ? A ALA 11   
12  1 Y 1 A ASN 12   ? A ASN 12   
13  1 Y 1 A ALA 13   ? A ALA 13   
14  1 Y 1 A LYS 14   ? A LYS 14   
15  1 Y 1 A PRO 15   ? A PRO 15   
16  1 Y 1 A HIS 16   ? A HIS 16   
17  1 Y 1 A LYS 17   ? A LYS 17   
18  1 Y 1 A ASN 18   ? A ASN 18   
19  1 Y 1 A GLY 19   ? A GLY 19   
20  1 Y 1 A GLY 20   ? A GLY 20   
21  1 Y 1 A LEU 21   ? A LEU 21   
22  1 Y 1 A ARG 22   ? A ARG 22   
23  1 Y 1 A GLU 23   ? A GLU 23   
24  1 Y 1 A VAL 24   ? A VAL 24   
25  1 Y 1 A LYS 25   ? A LYS 25   
26  1 Y 1 A ASP 26   ? A ASP 26   
27  1 Y 1 A GLU 27   ? A GLU 27   
28  1 Y 1 A ASP 28   ? A ASP 28   
29  1 Y 1 A ASP 29   ? A ASP 29   
30  1 Y 1 A LYS 30   ? A LYS 30   
31  1 Y 1 A LYS 31   ? A LYS 31   
32  1 Y 1 A THR 32   ? A THR 32   
33  1 Y 1 A GLY 33   ? A GLY 33   
34  1 Y 1 A GLU 34   ? A GLU 34   
35  1 Y 1 A LYS 35   ? A LYS 35   
36  1 Y 1 A LYS 36   ? A LYS 36   
37  1 Y 1 A LYS 37   ? A LYS 37   
38  1 Y 1 A GLU 38   ? A GLU 38   
39  1 Y 1 A LYS 39   ? A LYS 39   
40  1 Y 1 A GLY 40   ? A GLY 40   
41  1 Y 1 A ALA 41   ? A ALA 41   
42  1 Y 1 A LYS 42   ? A LYS 42   
43  1 Y 1 A THR 97   ? A THR 97   
44  1 Y 1 A SER 98   ? A SER 98   
45  1 Y 1 A HIS 99   ? A HIS 99   
46  1 Y 1 A ILE 100  ? A ILE 100  
47  1 Y 1 A GLN 101  ? A GLN 101  
48  1 Y 1 A ILE 102  ? A ILE 102  
49  1 Y 1 A THR 103  ? A THR 103  
50  1 Y 1 A GLN 104  ? A GLN 104  
51  1 Y 1 A ILE 105  ? A ILE 105  
52  1 Y 1 A THR 106  ? A THR 106  
53  1 Y 1 A ASN 107  ? A ASN 107  
54  1 Y 1 A PRO 108  ? A PRO 108  
55  1 Y 1 A GLN 109  ? A GLN 109  
56  1 Y 1 A PHE 110  ? A PHE 110  
57  1 Y 1 A THR 111  ? A THR 111  
58  1 Y 1 A PHE 112  ? A PHE 112  
59  1 Y 1 A THR 113  ? A THR 113  
60  1 Y 1 A TYR 114  ? A TYR 114  
61  1 Y 1 A PRO 115  ? A PRO 115  
62  1 Y 1 A GLN 116  ? A GLN 116  
63  1 Y 1 A SER 117  ? A SER 117  
64  1 Y 1 A VAL 233  ? A VAL 233  
65  1 Y 1 A SER 234  ? A SER 234  
66  1 Y 1 A PRO 235  ? A PRO 235  
67  1 Y 1 A ALA 236  ? A ALA 236  
68  1 Y 1 A LEU 237  ? A LEU 237  
69  1 Y 1 A GLY 238  ? A GLY 238  
70  1 Y 1 A ILE 239  ? A ILE 239  
71  1 Y 1 A SER 240  ? A SER 240  
72  1 Y 1 A ALA 241  ? A ALA 241  
73  1 Y 1 A ALA 242  ? A ALA 242  
74  1 Y 1 A ILE 243  ? A ILE 243  
75  1 Y 1 A PHE 244  ? A PHE 244  
76  1 Y 1 A GLY 245  ? A GLY 245  
77  1 Y 1 A LYS 246  ? A LYS 246  
78  1 Y 1 A VAL 247  ? A VAL 247  
79  1 Y 1 A LEU 248  ? A LEU 248  
80  1 Y 1 A THR 249  ? A THR 249  
81  1 Y 1 A ASN 250  ? A ASN 250  
82  1 Y 1 A PHE 251  ? A PHE 251  
83  1 Y 1 A THR 252  ? A THR 252  
84  1 Y 1 A ALA 253  ? A ALA 253  
85  1 Y 1 A LYS 254  ? A LYS 254  
86  1 Y 1 A MET 640  ? A MET 640  
87  1 Y 1 A GLN 641  ? A GLN 641  
88  1 Y 1 A THR 642  ? A THR 642  
89  1 Y 1 A PHE 643  ? A PHE 643  
90  1 Y 1 A GLN 644  ? A GLN 644  
91  1 Y 1 A GLN 645  ? A GLN 645  
92  1 Y 1 A VAL 646  ? A VAL 646  
93  1 Y 1 A GLU 647  ? A GLU 647  
94  1 Y 1 A ASP 648  ? A ASP 648  
95  1 Y 1 A GLY 649  ? A GLY 649  
96  1 Y 1 A GLU 650  ? A GLU 650  
97  1 Y 1 A GLU 651  ? A GLU 651  
98  1 Y 1 A SER 652  ? A SER 652  
99  1 Y 1 A GLU 653  ? A GLU 653  
100 1 Y 1 A TYR 654  ? A TYR 654  
101 1 Y 1 A GLU 655  ? A GLU 655  
102 1 Y 1 A GLN 656  ? A GLN 656  
103 1 Y 1 A ALA 657  ? A ALA 657  
104 1 Y 1 A GLU 658  ? A GLU 658  
105 1 Y 1 A ASP 659  ? A ASP 659  
106 1 Y 1 A GLU 660  ? A GLU 660  
107 1 Y 1 A LYS 661  ? A LYS 661  
108 1 Y 1 A SER 662  ? A SER 662  
109 1 Y 1 A PRO 663  ? A PRO 663  
110 1 Y 1 A SER 664  ? A SER 664  
111 1 Y 1 A VAL 665  ? A VAL 665  
112 1 Y 1 A LYS 666  ? A LYS 666  
113 1 Y 1 A SER 667  ? A SER 667  
114 1 Y 1 A PHE 668  ? A PHE 668  
115 1 Y 1 A SER 669  ? A SER 669  
116 1 Y 1 A GLN 670  ? A GLN 670  
117 1 Y 1 A SER 671  ? A SER 671  
118 1 Y 1 A SER 672  ? A SER 672  
119 1 Y 1 A LEU 673  ? A LEU 673  
120 1 Y 1 A TYR 674  ? A TYR 674  
121 1 Y 1 A ARG 675  ? A ARG 675  
122 1 Y 1 A ARG 676  ? A ARG 676  
123 1 Y 1 A LYS 677  ? A LYS 677  
124 1 Y 1 A SER 678  ? A SER 678  
125 1 Y 1 A THR 679  ? A THR 679  
126 1 Y 1 A ARG 680  ? A ARG 680  
127 1 Y 1 A GLY 681  ? A GLY 681  
128 1 Y 1 A SER 682  ? A SER 682  
129 1 Y 1 A SER 683  ? A SER 683  
130 1 Y 1 A PHE 684  ? A PHE 684  
131 1 Y 1 A ALA 685  ? A ALA 685  
132 1 Y 1 A GLY 686  ? A GLY 686  
133 1 Y 1 A SER 687  ? A SER 687  
134 1 Y 1 A GLU 688  ? A GLU 688  
135 1 Y 1 A GLY 689  ? A GLY 689  
136 1 Y 1 A GLU 690  ? A GLU 690  
137 1 Y 1 A ARG 691  ? A ARG 691  
138 1 Y 1 A GLU 692  ? A GLU 692  
139 1 Y 1 A GLU 693  ? A GLU 693  
140 1 Y 1 A LYS 694  ? A LYS 694  
141 1 Y 1 A GLU 695  ? A GLU 695  
142 1 Y 1 A LYS 696  ? A LYS 696  
143 1 Y 1 A LEU 697  ? A LEU 697  
144 1 Y 1 A ARG 698  ? A ARG 698  
145 1 Y 1 A ASP 699  ? A ASP 699  
146 1 Y 1 A VAL 700  ? A VAL 700  
147 1 Y 1 A THR 701  ? A THR 701  
148 1 Y 1 A ASP 702  ? A ASP 702  
149 1 Y 1 A ARG 703  ? A ARG 703  
150 1 Y 1 A ALA 704  ? A ALA 704  
151 1 Y 1 A GLU 705  ? A GLU 705  
152 1 Y 1 A GLU 706  ? A GLU 706  
153 1 Y 1 A ASP 707  ? A ASP 707  
154 1 Y 1 A GLU 708  ? A GLU 708  
155 1 Y 1 A ASN 709  ? A ASN 709  
156 1 Y 1 A GLN 894  ? A GLN 894  
157 1 Y 1 A LEU 895  ? A LEU 895  
158 1 Y 1 A LEU 896  ? A LEU 896  
159 1 Y 1 A ALA 897  ? A ALA 897  
160 1 Y 1 A GLY 898  ? A GLY 898  
161 1 Y 1 A HIS 899  ? A HIS 899  
162 1 Y 1 A ALA 900  ? A ALA 900  
163 1 Y 1 A ALA 901  ? A ALA 901  
164 1 Y 1 A MET 1003 ? A MET 1003 
165 1 Y 1 A ALA 1004 ? A ALA 1004 
166 1 Y 1 A VAL 1005 ? A VAL 1005 
167 1 Y 1 A GLY 1006 ? A GLY 1006 
168 1 Y 1 A GLU 1007 ? A GLU 1007 
169 1 Y 1 A ALA 1008 ? A ALA 1008 
170 1 Y 1 A ASN 1009 ? A ASN 1009 
171 1 Y 1 A SER 1010 ? A SER 1010 
172 1 Y 1 A PHE 1011 ? A PHE 1011 
173 1 Y 1 A THR 1012 ? A THR 1012 
174 1 Y 1 A THR 1290 ? A THR 1290 
175 1 Y 1 A GLN 1291 ? A GLN 1291 
176 1 Y 1 A MET 1292 ? A MET 1292 
177 1 Y 1 A GLY 1293 ? A GLY 1293 
178 1 Y 1 A HIS 1294 ? A HIS 1294 
179 1 Y 1 A GLU 1295 ? A GLU 1295 
180 1 Y 1 A ARG 1296 ? A ARG 1296 
181 1 Y 1 A ASN 1297 ? A ASN 1297 
182 1 Y 1 A CYS 1298 ? A CYS 1298 
183 1 Y 1 A ILE 1299 ? A ILE 1299 
184 1 Y 1 A ASP 1300 ? A ASP 1300 
185 1 Y 1 A HIS 1301 ? A HIS 1301 
186 1 Y 1 A HIS 1302 ? A HIS 1302 
187 1 Y 1 A HIS 1303 ? A HIS 1303 
188 1 Y 1 A HIS 1304 ? A HIS 1304 
189 1 Y 1 A HIS 1305 ? A HIS 1305 
190 1 Y 1 A HIS 1306 ? A HIS 1306 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-02-21 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9NFI 
_em_admin.last_update        2025-06-04 
_em_admin.map_release_date   2025-06-04 
_em_admin.title              'Tuna P-glycoprotein Apo Conformation 1' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 50   mM ?     1 HEPES                
1 150  mM NaCl  2 'Sodium chloride'    
1 1    mM MgCl2 3 'Magnesium chloride' 
1 0.02 %  ?     4 LMNG                 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                1.43 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          8236 
_em_entity_assembly_naturalsource.organism             'Thunnus albacares' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          4922 
_em_entity_assembly_recombinant.organism             'Komagataella pastoris' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         55 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   4800000 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? cryoSPARC v4.5.3      
'IMAGE ACQUISITION'             ? 2  ? ? 1 cryoSPARC v4.5.3      
MASKING                         ? 3  ? ? ? ?         ?           
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC v4.5.3      
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?           
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?           
'MODEL FITTING'                 ? 7  ? 1 ? PHENIX    1.21.1_5286 
OTHER                           ? 8  ? ? ? ?         ?           
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? ?         ?           
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? ?         ?           
CLASSIFICATION                  ? 11 1 ? ? ?         ?           
RECONSTRUCTION                  ? 12 1 ? ? ?         ?           
'MODEL REFINEMENT'              ? 13 ? 1 ? PHENIX    1.21.1_5286 
'VOLUME SELECTION'              ? 14 1 1 1 ?         ?           
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ?           
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ?           
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ?           
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ?           
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ?           
# 
_em_specimen.concentration           1 
_em_specimen.details                 'Vitrified, monodisperse sample of transporter proteins in detergent micelles' 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of Environmental Health Sciences (NIH/NIEHS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ES027921 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9NFI 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_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 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
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   . LEU A 1 43   ? 131.446 152.567 153.124 1.00 67.71  ?  43   LEU A N   1 
ATOM 2    C CA  . LEU A 1 43   ? 132.227 153.464 153.967 1.00 67.71  ?  43   LEU A CA  1 
ATOM 3    C C   . LEU A 1 43   ? 131.746 154.902 153.804 1.00 67.71  ?  43   LEU A C   1 
ATOM 4    O O   . LEU A 1 43   ? 131.027 155.212 152.856 1.00 67.71  ?  43   LEU A O   1 
ATOM 5    C CB  . LEU A 1 43   ? 133.711 153.362 153.624 1.00 67.71  ?  43   LEU A CB  1 
ATOM 6    C CG  . LEU A 1 43   ? 134.445 152.252 154.374 1.00 67.71  ?  43   LEU A CG  1 
ATOM 7    C CD1 . LEU A 1 43   ? 135.654 151.818 153.570 1.00 67.71  ?  43   LEU A CD1 1 
ATOM 8    C CD2 . LEU A 1 43   ? 134.832 152.672 155.790 1.00 67.71  ?  43   LEU A CD2 1 
ATOM 9    N N   . PRO A 1 44   ? 132.133 155.780 154.730 1.00 64.91  ?  44   PRO A N   1 
ATOM 10   C CA  . PRO A 1 44   ? 131.706 157.184 154.662 1.00 64.91  ?  44   PRO A CA  1 
ATOM 11   C C   . PRO A 1 44   ? 132.524 157.983 153.658 1.00 64.91  ?  44   PRO A C   1 
ATOM 12   O O   . PRO A 1 44   ? 133.732 158.175 153.824 1.00 64.91  ?  44   PRO A O   1 
ATOM 13   C CB  . PRO A 1 44   ? 131.920 157.677 156.100 1.00 64.91  ?  44   PRO A CB  1 
ATOM 14   C CG  . PRO A 1 44   ? 133.024 156.833 156.622 1.00 64.91  ?  44   PRO A CG  1 
ATOM 15   C CD  . PRO A 1 44   ? 132.900 155.493 155.955 1.00 64.91  ?  44   PRO A CD  1 
ATOM 16   N N   . MET A 1 45   ? 131.859 158.449 152.606 1.00 66.77  ?  45   MET A N   1 
ATOM 17   C CA  . MET A 1 45   ? 132.427 159.341 151.606 1.00 66.77  ?  45   MET A CA  1 
ATOM 18   C C   . MET A 1 45   ? 131.810 160.730 151.700 1.00 66.77  ?  45   MET A C   1 
ATOM 19   O O   . MET A 1 45   ? 130.748 160.932 152.294 1.00 66.77  ?  45   MET A O   1 
ATOM 20   C CB  . MET A 1 45   ? 132.214 158.795 150.185 1.00 66.77  ?  45   MET A CB  1 
ATOM 21   C CG  . MET A 1 45   ? 132.816 157.430 149.873 1.00 66.77  ?  45   MET A CG  1 
ATOM 22   S SD  . MET A 1 45   ? 134.386 157.125 150.708 1.00 66.77  ?  45   MET A SD  1 
ATOM 23   C CE  . MET A 1 45   ? 134.200 155.426 151.231 1.00 66.77  ?  45   MET A CE  1 
ATOM 24   N N   . VAL A 1 46   ? 132.514 161.694 151.108 1.00 58.37  ?  46   VAL A N   1 
ATOM 25   C CA  . VAL A 1 46   ? 131.967 163.000 150.772 1.00 58.37  ?  46   VAL A CA  1 
ATOM 26   C C   . VAL A 1 46   ? 132.278 163.266 149.307 1.00 58.37  ?  46   VAL A C   1 
ATOM 27   O O   . VAL A 1 46   ? 133.301 162.821 148.780 1.00 58.37  ?  46   VAL A O   1 
ATOM 28   C CB  . VAL A 1 46   ? 132.536 164.130 151.655 1.00 58.37  ?  46   VAL A CB  1 
ATOM 29   C CG1 . VAL A 1 46   ? 131.788 165.430 151.384 1.00 58.37  ?  46   VAL A CG1 1 
ATOM 30   C CG2 . VAL A 1 46   ? 132.448 163.748 153.121 1.00 58.37  ?  46   VAL A CG2 1 
ATOM 31   N N   . GLY A 1 47   ? 131.391 164.000 148.647 1.00 56.67  ?  47   GLY A N   1 
ATOM 32   C CA  . GLY A 1 47   ? 131.567 164.306 147.248 1.00 56.67  ?  47   GLY A CA  1 
ATOM 33   C C   . GLY A 1 47   ? 132.839 165.089 147.005 1.00 56.67  ?  47   GLY A C   1 
ATOM 34   O O   . GLY A 1 47   ? 133.639 165.318 147.917 1.00 56.67  ?  47   GLY A O   1 
ATOM 35   N N   . PRO A 1 48   ? 133.055 165.514 145.761 1.00 53.49  ?  48   PRO A N   1 
ATOM 36   C CA  . PRO A 1 48   ? 134.264 166.295 145.459 1.00 53.49  ?  48   PRO A CA  1 
ATOM 37   C C   . PRO A 1 48   ? 134.353 167.598 146.229 1.00 53.49  ?  48   PRO A C   1 
ATOM 38   O O   . PRO A 1 48   ? 135.450 168.159 146.335 1.00 53.49  ?  48   PRO A O   1 
ATOM 39   C CB  . PRO A 1 48   ? 134.155 166.544 143.949 1.00 53.49  ?  48   PRO A CB  1 
ATOM 40   C CG  . PRO A 1 48   ? 133.277 165.463 143.443 1.00 53.49  ?  48   PRO A CG  1 
ATOM 41   C CD  . PRO A 1 48   ? 132.309 165.154 144.544 1.00 53.49  ?  48   PRO A CD  1 
ATOM 42   N N   . LEU A 1 49   ? 133.241 168.107 146.764 1.00 54.36  ?  49   LEU A N   1 
ATOM 43   C CA  . LEU A 1 49   ? 133.288 169.390 147.455 1.00 54.36  ?  49   LEU A CA  1 
ATOM 44   C C   . LEU A 1 49   ? 134.223 169.335 148.655 1.00 54.36  ?  49   LEU A C   1 
ATOM 45   O O   . LEU A 1 49   ? 135.060 170.225 148.838 1.00 54.36  ?  49   LEU A O   1 
ATOM 46   C CB  . LEU A 1 49   ? 131.882 169.804 147.889 1.00 54.36  ?  49   LEU A CB  1 
ATOM 47   C CG  . LEU A 1 49   ? 131.738 170.983 148.861 1.00 54.36  ?  49   LEU A CG  1 
ATOM 48   C CD1 . LEU A 1 49   ? 132.768 172.084 148.619 1.00 54.36  ?  49   LEU A CD1 1 
ATOM 49   C CD2 . LEU A 1 49   ? 130.328 171.549 148.778 1.00 54.36  ?  49   LEU A CD2 1 
ATOM 50   N N   . ALA A 1 50   ? 134.114 168.293 149.473 1.00 58.55  ?  50   ALA A N   1 
ATOM 51   C CA  . ALA A 1 50   ? 134.972 168.170 150.651 1.00 58.55  ?  50   ALA A CA  1 
ATOM 52   C C   . ALA A 1 50   ? 136.281 167.475 150.301 1.00 58.55  ?  50   ALA A C   1 
ATOM 53   O O   . ALA A 1 50   ? 136.722 166.537 150.963 1.00 58.55  ?  50   ALA A O   1 
ATOM 54   C CB  . ALA A 1 50   ? 134.238 167.425 151.758 1.00 58.55  ?  50   ALA A CB  1 
ATOM 55   N N   . LEU A 1 51   ? 136.897 167.942 149.246 1.00 56.05  ?  51   LEU A N   1 
ATOM 56   C CA  . LEU A 1 51   ? 138.243 167.558 148.852 1.00 56.05  ?  51   LEU A CA  1 
ATOM 57   C C   . LEU A 1 51   ? 139.108 168.764 148.544 1.00 56.05  ?  51   LEU A C   1 
ATOM 58   O O   . LEU A 1 51   ? 140.309 168.744 148.823 1.00 56.05  ?  51   LEU A O   1 
ATOM 59   C CB  . LEU A 1 51   ? 138.186 166.633 147.629 1.00 56.05  ?  51   LEU A CB  1 
ATOM 60   C CG  . LEU A 1 51   ? 139.051 165.372 147.624 1.00 56.05  ?  51   LEU A CG  1 
ATOM 61   C CD1 . LEU A 1 51   ? 139.060 164.666 148.965 1.00 56.05  ?  51   LEU A CD1 1 
ATOM 62   C CD2 . LEU A 1 51   ? 138.562 164.434 146.544 1.00 56.05  ?  51   LEU A CD2 1 
ATOM 63   N N   . PHE A 1 52   ? 138.523 169.816 147.976 1.00 50.67  ?  52   PHE A N   1 
ATOM 64   C CA  . PHE A 1 52   ? 139.245 171.020 147.599 1.00 50.67  ?  52   PHE A CA  1 
ATOM 65   C C   . PHE A 1 52   ? 138.843 172.217 148.451 1.00 50.67  ?  52   PHE A C   1 
ATOM 66   O O   . PHE A 1 52   ? 139.108 173.361 148.071 1.00 50.67  ?  52   PHE A O   1 
ATOM 67   C CB  . PHE A 1 52   ? 139.011 171.313 146.119 1.00 50.67  ?  52   PHE A CB  1 
ATOM 68   C CG  . PHE A 1 52   ? 139.264 170.133 145.232 1.00 50.67  ?  52   PHE A CG  1 
ATOM 69   C CD1 . PHE A 1 52   ? 140.535 169.606 145.106 1.00 50.67  ?  52   PHE A CD1 1 
ATOM 70   C CD2 . PHE A 1 52   ? 138.230 169.543 144.532 1.00 50.67  ?  52   PHE A CD2 1 
ATOM 71   C CE1 . PHE A 1 52   ? 140.769 168.520 144.295 1.00 50.67  ?  52   PHE A CE1 1 
ATOM 72   C CE2 . PHE A 1 52   ? 138.460 168.456 143.721 1.00 50.67  ?  52   PHE A CE2 1 
ATOM 73   C CZ  . PHE A 1 52   ? 139.730 167.944 143.603 1.00 50.67  ?  52   PHE A CZ  1 
ATOM 74   N N   . ARG A 1 53   ? 138.205 171.975 149.598 1.00 51.25  ?  53   ARG A N   1 
ATOM 75   C CA  . ARG A 1 53   ? 137.827 173.080 150.471 1.00 51.25  ?  53   ARG A CA  1 
ATOM 76   C C   . ARG A 1 53   ? 139.031 173.929 150.840 1.00 51.25  ?  53   ARG A C   1 
ATOM 77   O O   . ARG A 1 53   ? 138.893 175.134 151.077 1.00 51.25  ?  53   ARG A O   1 
ATOM 78   C CB  . ARG A 1 53   ? 137.155 172.546 151.735 1.00 51.25  ?  53   ARG A CB  1 
ATOM 79   C CG  . ARG A 1 53   ? 136.333 173.584 152.479 1.00 51.25  ?  53   ARG A CG  1 
ATOM 80   C CD  . ARG A 1 53   ? 135.370 172.940 153.466 1.00 51.25  ?  53   ARG A CD  1 
ATOM 81   N NE  . ARG A 1 53   ? 135.868 172.971 154.837 1.00 51.25  ?  53   ARG A NE  1 
ATOM 82   C CZ  . ARG A 1 53   ? 136.644 172.044 155.383 1.00 51.25  ?  53   ARG A CZ  1 
ATOM 83   N NH1 . ARG A 1 53   ? 137.056 170.992 154.696 1.00 51.25  1  53   ARG A NH1 1 
ATOM 84   N NH2 . ARG A 1 53   ? 137.015 172.175 156.652 1.00 51.25  ?  53   ARG A NH2 1 
ATOM 85   N N   . PHE A 1 54   ? 140.214 173.324 150.894 1.00 52.88  ?  54   PHE A N   1 
ATOM 86   C CA  . PHE A 1 54   ? 141.440 174.036 151.243 1.00 52.88  ?  54   PHE A CA  1 
ATOM 87   C C   . PHE A 1 54   ? 142.126 174.460 149.954 1.00 52.88  ?  54   PHE A C   1 
ATOM 88   O O   . PHE A 1 54   ? 142.825 173.671 149.315 1.00 52.88  ?  54   PHE A O   1 
ATOM 89   C CB  . PHE A 1 54   ? 142.340 173.159 152.102 1.00 52.88  ?  54   PHE A CB  1 
ATOM 90   C CG  . PHE A 1 54   ? 141.819 172.948 153.486 1.00 52.88  ?  54   PHE A CG  1 
ATOM 91   C CD1 . PHE A 1 54   ? 142.046 173.889 154.472 1.00 52.88  ?  54   PHE A CD1 1 
ATOM 92   C CD2 . PHE A 1 54   ? 141.085 171.820 153.799 1.00 52.88  ?  54   PHE A CD2 1 
ATOM 93   C CE1 . PHE A 1 54   ? 141.564 173.703 155.744 1.00 52.88  ?  54   PHE A CE1 1 
ATOM 94   C CE2 . PHE A 1 54   ? 140.599 171.630 155.070 1.00 52.88  ?  54   PHE A CE2 1 
ATOM 95   C CZ  . PHE A 1 54   ? 140.838 172.573 156.045 1.00 52.88  ?  54   PHE A CZ  1 
ATOM 96   N N   . ALA A 1 55   ? 141.920 175.713 149.567 1.00 54.54  ?  55   ALA A N   1 
ATOM 97   C CA  . ALA A 1 55   ? 142.543 176.255 148.372 1.00 54.54  ?  55   ALA A CA  1 
ATOM 98   C C   . ALA A 1 55   ? 142.317 177.756 148.352 1.00 54.54  ?  55   ALA A C   1 
ATOM 99   O O   . ALA A 1 55   ? 141.190 178.227 148.528 1.00 54.54  ?  55   ALA A O   1 
ATOM 100  C CB  . ALA A 1 55   ? 141.975 175.609 147.104 1.00 54.54  ?  55   ALA A CB  1 
ATOM 101  N N   . ASP A 1 56   ? 143.392 178.496 148.127 1.00 58.36  ?  56   ASP A N   1 
ATOM 102  C CA  . ASP A 1 56   ? 143.351 179.945 148.044 1.00 58.36  ?  56   ASP A CA  1 
ATOM 103  C C   . ASP A 1 56   ? 143.142 180.354 146.593 1.00 58.36  ?  56   ASP A C   1 
ATOM 104  O O   . ASP A 1 56   ? 142.862 179.528 145.721 1.00 58.36  ?  56   ASP A O   1 
ATOM 105  C CB  . ASP A 1 56   ? 144.634 180.558 148.607 1.00 58.36  ?  56   ASP A CB  1 
ATOM 106  C CG  . ASP A 1 56   ? 145.852 180.260 147.748 1.00 58.36  ?  56   ASP A CG  1 
ATOM 107  O OD1 . ASP A 1 56   ? 145.741 179.456 146.801 1.00 58.36  ?  56   ASP A OD1 1 
ATOM 108  O OD2 . ASP A 1 56   ? 146.925 180.840 148.019 1.00 58.36  -1 56   ASP A OD2 1 
ATOM 109  N N   . GLY A 1 57   ? 143.280 181.653 146.337 1.00 59.98  ?  57   GLY A N   1 
ATOM 110  C CA  . GLY A 1 57   ? 143.198 182.125 144.966 1.00 59.98  ?  57   GLY A CA  1 
ATOM 111  C C   . GLY A 1 57   ? 144.249 181.483 144.081 1.00 59.98  ?  57   GLY A C   1 
ATOM 112  O O   . GLY A 1 57   ? 143.950 181.012 142.980 1.00 59.98  ?  57   GLY A O   1 
ATOM 113  N N   . LYS A 1 58   ? 145.496 181.444 144.558 1.00 55.93  ?  58   LYS A N   1 
ATOM 114  C CA  . LYS A 1 58   ? 146.573 180.893 143.744 1.00 55.93  ?  58   LYS A CA  1 
ATOM 115  C C   . LYS A 1 58   ? 146.356 179.408 143.481 1.00 55.93  ?  58   LYS A C   1 
ATOM 116  O O   . LYS A 1 58   ? 146.565 178.930 142.361 1.00 55.93  ?  58   LYS A O   1 
ATOM 117  C CB  . LYS A 1 58   ? 147.923 181.126 144.418 1.00 55.93  ?  58   LYS A CB  1 
ATOM 118  C CG  . LYS A 1 58   ? 149.102 180.840 143.504 1.00 55.93  ?  58   LYS A CG  1 
ATOM 119  C CD  . LYS A 1 58   ? 150.406 181.343 144.088 1.00 55.93  ?  58   LYS A CD  1 
ATOM 120  C CE  . LYS A 1 58   ? 150.900 180.452 145.209 1.00 55.93  ?  58   LYS A CE  1 
ATOM 121  N NZ  . LYS A 1 58   ? 151.241 179.089 144.723 1.00 55.93  1  58   LYS A NZ  1 
ATOM 122  N N   . ASP A 1 59   ? 145.926 178.664 144.500 1.00 55.59  ?  59   ASP A N   1 
ATOM 123  C CA  . ASP A 1 59   ? 145.668 177.243 144.311 1.00 55.59  ?  59   ASP A CA  1 
ATOM 124  C C   . ASP A 1 59   ? 144.540 177.014 143.313 1.00 55.59  ?  59   ASP A C   1 
ATOM 125  O O   . ASP A 1 59   ? 144.637 176.138 142.447 1.00 55.59  ?  59   ASP A O   1 
ATOM 126  C CB  . ASP A 1 59   ? 145.338 176.593 145.652 1.00 55.59  ?  59   ASP A CB  1 
ATOM 127  C CG  . ASP A 1 59   ? 145.199 175.096 145.549 1.00 55.59  ?  59   ASP A CG  1 
ATOM 128  O OD1 . ASP A 1 59   ? 145.671 174.526 144.544 1.00 55.59  ?  59   ASP A OD1 1 
ATOM 129  O OD2 . ASP A 1 59   ? 144.621 174.486 146.471 1.00 55.59  -1 59   ASP A OD2 1 
ATOM 130  N N   . ILE A 1 60   ? 143.464 177.799 143.411 1.00 56.11  ?  60   ILE A N   1 
ATOM 131  C CA  . ILE A 1 60   ? 142.331 177.625 142.505 1.00 56.11  ?  60   ILE A CA  1 
ATOM 132  C C   . ILE A 1 60   ? 142.733 177.954 141.072 1.00 56.11  ?  60   ILE A C   1 
ATOM 133  O O   . ILE A 1 60   ? 142.341 177.258 140.127 1.00 56.11  ?  60   ILE A O   1 
ATOM 134  C CB  . ILE A 1 60   ? 141.139 178.481 142.967 1.00 56.11  ?  60   ILE A CB  1 
ATOM 135  C CG1 . ILE A 1 60   ? 140.517 177.893 144.233 1.00 56.11  ?  60   ILE A CG1 1 
ATOM 136  C CG2 . ILE A 1 60   ? 140.093 178.578 141.867 1.00 56.11  ?  60   ILE A CG2 1 
ATOM 137  C CD1 . ILE A 1 60   ? 139.614 176.706 143.978 1.00 56.11  ?  60   ILE A CD1 1 
ATOM 138  N N   . VAL A 1 61   ? 143.500 179.028 140.879 1.00 58.48  ?  61   VAL A N   1 
ATOM 139  C CA  . VAL A 1 61   ? 143.899 179.391 139.523 1.00 58.48  ?  61   VAL A CA  1 
ATOM 140  C C   . VAL A 1 61   ? 144.872 178.363 138.957 1.00 58.48  ?  61   VAL A C   1 
ATOM 141  O O   . VAL A 1 61   ? 144.831 178.044 137.763 1.00 58.48  ?  61   VAL A O   1 
ATOM 142  C CB  . VAL A 1 61   ? 144.483 180.815 139.487 1.00 58.48  ?  61   VAL A CB  1 
ATOM 143  C CG1 . VAL A 1 61   ? 143.437 181.826 139.934 1.00 58.48  ?  61   VAL A CG1 1 
ATOM 144  C CG2 . VAL A 1 61   ? 145.727 180.910 140.336 1.00 58.48  ?  61   VAL A CG2 1 
ATOM 145  N N   . LEU A 1 62   ? 145.762 177.825 139.795 1.00 55.03  ?  62   LEU A N   1 
ATOM 146  C CA  . LEU A 1 62   ? 146.623 176.739 139.339 1.00 55.03  ?  62   LEU A CA  1 
ATOM 147  C C   . LEU A 1 62   ? 145.795 175.525 138.940 1.00 55.03  ?  62   LEU A C   1 
ATOM 148  O O   . LEU A 1 62   ? 146.082 174.871 137.931 1.00 55.03  ?  62   LEU A O   1 
ATOM 149  C CB  . LEU A 1 62   ? 147.627 176.367 140.432 1.00 55.03  ?  62   LEU A CB  1 
ATOM 150  C CG  . LEU A 1 62   ? 149.083 176.829 140.303 1.00 55.03  ?  62   LEU A CG  1 
ATOM 151  C CD1 . LEU A 1 62   ? 149.967 176.000 141.214 1.00 55.03  ?  62   LEU A CD1 1 
ATOM 152  C CD2 . LEU A 1 62   ? 149.593 176.751 138.872 1.00 55.03  ?  62   LEU A CD2 1 
ATOM 153  N N   . ILE A 1 63   ? 144.754 175.216 139.716 1.00 54.35  ?  63   ILE A N   1 
ATOM 154  C CA  . ILE A 1 63   ? 143.868 174.105 139.379 1.00 54.35  ?  63   ILE A CA  1 
ATOM 155  C C   . ILE A 1 63   ? 143.194 174.345 138.036 1.00 54.35  ?  63   ILE A C   1 
ATOM 156  O O   . ILE A 1 63   ? 143.067 173.428 137.221 1.00 54.35  ?  63   ILE A O   1 
ATOM 157  C CB  . ILE A 1 63   ? 142.829 173.891 140.495 1.00 54.35  ?  63   ILE A CB  1 
ATOM 158  C CG1 . ILE A 1 63   ? 143.466 173.188 141.691 1.00 54.35  ?  63   ILE A CG1 1 
ATOM 159  C CG2 . ILE A 1 63   ? 141.645 173.086 139.983 1.00 54.35  ?  63   ILE A CG2 1 
ATOM 160  C CD1 . ILE A 1 63   ? 142.676 173.336 142.965 1.00 54.35  ?  63   ILE A CD1 1 
ATOM 161  N N   . PHE A 1 64   ? 142.723 175.569 137.794 1.00 58.72  ?  64   PHE A N   1 
ATOM 162  C CA  . PHE A 1 64   ? 142.018 175.844 136.544 1.00 58.72  ?  64   PHE A CA  1 
ATOM 163  C C   . PHE A 1 64   ? 142.964 175.783 135.351 1.00 58.72  ?  64   PHE A C   1 
ATOM 164  O O   . PHE A 1 64   ? 142.608 175.252 134.290 1.00 58.72  ?  64   PHE A O   1 
ATOM 165  C CB  . PHE A 1 64   ? 141.330 177.208 136.609 1.00 58.72  ?  64   PHE A CB  1 
ATOM 166  C CG  . PHE A 1 64   ? 139.875 177.146 137.001 1.00 58.72  ?  64   PHE A CG  1 
ATOM 167  C CD1 . PHE A 1 64   ? 139.034 178.208 136.722 1.00 58.72  ?  64   PHE A CD1 1 
ATOM 168  C CD2 . PHE A 1 64   ? 139.353 176.045 137.662 1.00 58.72  ?  64   PHE A CD2 1 
ATOM 169  C CE1 . PHE A 1 64   ? 137.702 178.166 137.079 1.00 58.72  ?  64   PHE A CE1 1 
ATOM 170  C CE2 . PHE A 1 64   ? 138.022 176.000 138.019 1.00 58.72  ?  64   PHE A CE2 1 
ATOM 171  C CZ  . PHE A 1 64   ? 137.197 177.062 137.730 1.00 58.72  ?  64   PHE A CZ  1 
ATOM 172  N N   . MET A 1 65   ? 144.174 176.320 135.502 1.00 59.16  ?  65   MET A N   1 
ATOM 173  C CA  . MET A 1 65   ? 145.160 176.199 134.436 1.00 59.16  ?  65   MET A CA  1 
ATOM 174  C C   . MET A 1 65   ? 145.476 174.733 134.166 1.00 59.16  ?  65   MET A C   1 
ATOM 175  O O   . MET A 1 65   ? 145.554 174.306 133.006 1.00 59.16  ?  65   MET A O   1 
ATOM 176  C CB  . MET A 1 65   ? 146.418 176.990 134.809 1.00 59.16  ?  65   MET A CB  1 
ATOM 177  C CG  . MET A 1 65   ? 147.742 176.489 134.232 1.00 59.16  ?  65   MET A CG  1 
ATOM 178  S SD  . MET A 1 65   ? 148.059 177.126 132.580 1.00 59.16  ?  65   MET A SD  1 
ATOM 179  C CE  . MET A 1 65   ? 148.600 178.790 132.959 1.00 59.16  ?  65   MET A CE  1 
ATOM 180  N N   . GLY A 1 66   ? 145.646 173.942 135.226 1.00 57.93  ?  66   GLY A N   1 
ATOM 181  C CA  . GLY A 1 66   ? 145.908 172.527 135.047 1.00 57.93  ?  66   GLY A CA  1 
ATOM 182  C C   . GLY A 1 66   ? 144.760 171.805 134.372 1.00 57.93  ?  66   GLY A C   1 
ATOM 183  O O   . GLY A 1 66   ? 144.975 170.914 133.554 1.00 57.93  ?  66   GLY A O   1 
ATOM 184  N N   . THR A 1 67   ? 143.525 172.172 134.714 1.00 58.33  ?  67   THR A N   1 
ATOM 185  C CA  . THR A 1 67   ? 142.368 171.547 134.083 1.00 58.33  ?  67   THR A CA  1 
ATOM 186  C C   . THR A 1 67   ? 142.311 171.875 132.598 1.00 58.33  ?  67   THR A C   1 
ATOM 187  O O   . THR A 1 67   ? 142.054 170.995 131.765 1.00 58.33  ?  67   THR A O   1 
ATOM 188  C CB  . THR A 1 67   ? 141.084 171.998 134.778 1.00 58.33  ?  67   THR A CB  1 
ATOM 189  O OG1 . THR A 1 67   ? 141.148 171.666 136.170 1.00 58.33  ?  67   THR A OG1 1 
ATOM 190  C CG2 . THR A 1 67   ? 139.875 171.317 134.159 1.00 58.33  ?  67   THR A CG2 1 
ATOM 191  N N   . VAL A 1 68   ? 142.558 173.136 132.242 1.00 58.06  ?  68   VAL A N   1 
ATOM 192  C CA  . VAL A 1 68   ? 142.554 173.509 130.830 1.00 58.06  ?  68   VAL A CA  1 
ATOM 193  C C   . VAL A 1 68   ? 143.655 172.765 130.083 1.00 58.06  ?  68   VAL A C   1 
ATOM 194  O O   . VAL A 1 68   ? 143.453 172.286 128.959 1.00 58.06  ?  68   VAL A O   1 
ATOM 195  C CB  . VAL A 1 68   ? 142.693 175.034 130.677 1.00 58.06  ?  68   VAL A CB  1 
ATOM 196  C CG1 . VAL A 1 68   ? 142.734 175.417 129.206 1.00 58.06  ?  68   VAL A CG1 1 
ATOM 197  C CG2 . VAL A 1 68   ? 141.543 175.740 131.374 1.00 58.06  ?  68   VAL A CG2 1 
ATOM 198  N N   . MET A 1 69   ? 144.835 172.642 130.694 1.00 58.09  ?  69   MET A N   1 
ATOM 199  C CA  . MET A 1 69   ? 145.929 171.962 130.007 1.00 58.09  ?  69   MET A CA  1 
ATOM 200  C C   . MET A 1 69   ? 145.677 170.459 129.919 1.00 58.09  ?  69   MET A C   1 
ATOM 201  O O   . MET A 1 69   ? 146.083 169.809 128.947 1.00 58.09  ?  69   MET A O   1 
ATOM 202  C CB  . MET A 1 69   ? 147.248 172.253 130.713 1.00 58.09  ?  69   MET A CB  1 
ATOM 203  C CG  . MET A 1 69   ? 147.741 173.702 130.612 1.00 58.09  ?  69   MET A CG  1 
ATOM 204  S SD  . MET A 1 69   ? 147.912 174.429 128.963 1.00 58.09  ?  69   MET A SD  1 
ATOM 205  C CE  . MET A 1 69   ? 146.228 174.850 128.510 1.00 58.09  ?  69   MET A CE  1 
ATOM 206  N N   . SER A 1 70   ? 145.007 169.886 130.920 1.00 58.68  ?  70   SER A N   1 
ATOM 207  C CA  . SER A 1 70   ? 144.591 168.492 130.825 1.00 58.68  ?  70   SER A CA  1 
ATOM 208  C C   . SER A 1 70   ? 143.621 168.301 129.671 1.00 58.68  ?  70   SER A C   1 
ATOM 209  O O   . SER A 1 70   ? 143.691 167.302 128.944 1.00 58.68  ?  70   SER A O   1 
ATOM 210  C CB  . SER A 1 70   ? 143.950 168.046 132.137 1.00 58.68  ?  70   SER A CB  1 
ATOM 211  O OG  . SER A 1 70   ? 144.752 168.400 133.247 1.00 58.68  ?  70   SER A OG  1 
ATOM 212  N N   . VAL A 1 71   ? 142.698 169.248 129.498 1.00 60.49  ?  71   VAL A N   1 
ATOM 213  C CA  . VAL A 1 71   ? 141.795 169.192 128.353 1.00 60.49  ?  71   VAL A CA  1 
ATOM 214  C C   . VAL A 1 71   ? 142.587 169.267 127.056 1.00 60.49  ?  71   VAL A C   1 
ATOM 215  O O   . VAL A 1 71   ? 142.251 168.608 126.068 1.00 60.49  ?  71   VAL A O   1 
ATOM 216  C CB  . VAL A 1 71   ? 140.746 170.313 128.442 1.00 60.49  ?  71   VAL A CB  1 
ATOM 217  C CG1 . VAL A 1 71   ? 139.904 170.348 127.178 1.00 60.49  ?  71   VAL A CG1 1 
ATOM 218  C CG2 . VAL A 1 71   ? 139.869 170.115 129.666 1.00 60.49  ?  71   VAL A CG2 1 
ATOM 219  N N   . ALA A 1 72   ? 143.649 170.072 127.037 1.00 62.73  ?  72   ALA A N   1 
ATOM 220  C CA  . ALA A 1 72   ? 144.493 170.142 125.846 1.00 62.73  ?  72   ALA A CA  1 
ATOM 221  C C   . ALA A 1 72   ? 145.144 168.795 125.549 1.00 62.73  ?  72   ALA A C   1 
ATOM 222  O O   . ALA A 1 72   ? 145.195 168.358 124.391 1.00 62.73  ?  72   ALA A O   1 
ATOM 223  C CB  . ALA A 1 72   ? 145.560 171.221 126.022 1.00 62.73  ?  72   ALA A CB  1 
ATOM 224  N N   . HIS A 1 73   ? 145.656 168.127 126.583 1.00 62.74  ?  73   HIS A N   1 
ATOM 225  C CA  . HIS A 1 73   ? 146.250 166.805 126.395 1.00 62.74  ?  73   HIS A CA  1 
ATOM 226  C C   . HIS A 1 73   ? 145.221 165.820 125.849 1.00 62.74  ?  73   HIS A C   1 
ATOM 227  O O   . HIS A 1 73   ? 145.480 165.080 124.885 1.00 62.74  ?  73   HIS A O   1 
ATOM 228  C CB  . HIS A 1 73   ? 146.818 166.304 127.721 1.00 62.74  ?  73   HIS A CB  1 
ATOM 229  C CG  . HIS A 1 73   ? 147.771 165.159 127.580 1.00 62.74  ?  73   HIS A CG  1 
ATOM 230  N ND1 . HIS A 1 73   ? 148.407 164.586 128.660 1.00 62.74  ?  73   HIS A ND1 1 
ATOM 231  C CD2 . HIS A 1 73   ? 148.195 164.479 126.490 1.00 62.74  ?  73   HIS A CD2 1 
ATOM 232  C CE1 . HIS A 1 73   ? 149.183 163.604 128.241 1.00 62.74  ?  73   HIS A CE1 1 
ATOM 233  N NE2 . HIS A 1 73   ? 149.072 163.517 126.928 1.00 62.74  ?  73   HIS A NE2 1 
ATOM 234  N N   . GLY A 1 74   ? 144.038 165.800 126.458 1.00 65.19  ?  74   GLY A N   1 
ATOM 235  C CA  . GLY A 1 74   ? 142.987 164.929 125.970 1.00 65.19  ?  74   GLY A CA  1 
ATOM 236  C C   . GLY A 1 74   ? 142.637 165.213 124.524 1.00 65.19  ?  74   GLY A C   1 
ATOM 237  O O   . GLY A 1 74   ? 142.429 164.293 123.734 1.00 65.19  ?  74   GLY A O   1 
ATOM 238  N N   . ALA A 1 75   ? 142.572 166.493 124.158 1.00 69.14  ?  75   ALA A N   1 
ATOM 239  C CA  . ALA A 1 75   ? 142.239 166.856 122.787 1.00 69.14  ?  75   ALA A CA  1 
ATOM 240  C C   . ALA A 1 75   ? 143.310 166.387 121.813 1.00 69.14  ?  75   ALA A C   1 
ATOM 241  O O   . ALA A 1 75   ? 142.992 165.926 120.712 1.00 69.14  ?  75   ALA A O   1 
ATOM 242  C CB  . ALA A 1 75   ? 142.045 168.368 122.680 1.00 69.14  ?  75   ALA A CB  1 
ATOM 243  N N   . VAL A 1 76   ? 144.585 166.507 122.188 1.00 68.07  ?  76   VAL A N   1 
ATOM 244  C CA  . VAL A 1 76   ? 145.643 166.085 121.273 1.00 68.07  ?  76   VAL A CA  1 
ATOM 245  C C   . VAL A 1 76   ? 145.630 164.572 121.106 1.00 68.07  ?  76   VAL A C   1 
ATOM 246  O O   . VAL A 1 76   ? 146.035 164.049 120.060 1.00 68.07  ?  76   VAL A O   1 
ATOM 247  C CB  . VAL A 1 76   ? 147.021 166.595 121.739 1.00 68.07  ?  76   VAL A CB  1 
ATOM 248  C CG1 . VAL A 1 76   ? 147.377 166.052 123.096 1.00 68.07  ?  76   VAL A CG1 1 
ATOM 249  C CG2 . VAL A 1 76   ? 148.097 166.218 120.727 1.00 68.07  ?  76   VAL A CG2 1 
ATOM 250  N N   . LEU A 1 77   ? 145.172 163.839 122.123 1.00 66.94  ?  77   LEU A N   1 
ATOM 251  C CA  . LEU A 1 77   ? 145.187 162.379 122.011 1.00 66.94  ?  77   LEU A CA  1 
ATOM 252  C C   . LEU A 1 77   ? 144.465 161.849 120.773 1.00 66.94  ?  77   LEU A C   1 
ATOM 253  O O   . LEU A 1 77   ? 145.040 161.002 120.071 1.00 66.94  ?  77   LEU A O   1 
ATOM 254  C CB  . LEU A 1 77   ? 144.608 161.746 123.284 1.00 66.94  ?  77   LEU A CB  1 
ATOM 255  C CG  . LEU A 1 77   ? 145.640 161.067 124.187 1.00 66.94  ?  77   LEU A CG  1 
ATOM 256  C CD1 . LEU A 1 77   ? 146.427 162.099 124.972 1.00 66.94  ?  77   LEU A CD1 1 
ATOM 257  C CD2 . LEU A 1 77   ? 144.975 160.073 125.119 1.00 66.94  ?  77   LEU A CD2 1 
ATOM 258  N N   . PRO A 1 78   ? 143.235 162.270 120.450 1.00 71.53  ?  78   PRO A N   1 
ATOM 259  C CA  . PRO A 1 78   ? 142.598 161.759 119.221 1.00 71.53  ?  78   PRO A CA  1 
ATOM 260  C C   . PRO A 1 78   ? 143.093 162.411 117.939 1.00 71.53  ?  78   PRO A C   1 
ATOM 261  O O   . PRO A 1 78   ? 143.002 161.792 116.870 1.00 71.53  ?  78   PRO A O   1 
ATOM 262  C CB  . PRO A 1 78   ? 141.109 162.057 119.446 1.00 71.53  ?  78   PRO A CB  1 
ATOM 263  C CG  . PRO A 1 78   ? 140.960 162.218 120.900 1.00 71.53  ?  78   PRO A CG  1 
ATOM 264  C CD  . PRO A 1 78   ? 142.235 162.828 121.373 1.00 71.53  ?  78   PRO A CD  1 
ATOM 265  N N   . LEU A 1 79   ? 143.577 163.652 117.996 1.00 75.46  ?  79   LEU A N   1 
ATOM 266  C CA  . LEU A 1 79   ? 144.018 164.307 116.769 1.00 75.46  ?  79   LEU A CA  1 
ATOM 267  C C   . LEU A 1 79   ? 145.180 163.558 116.131 1.00 75.46  ?  79   LEU A C   1 
ATOM 268  O O   . LEU A 1 79   ? 145.328 163.560 114.900 1.00 75.46  ?  79   LEU A O   1 
ATOM 269  C CB  . LEU A 1 79   ? 144.394 165.760 117.060 1.00 75.46  ?  79   LEU A CB  1 
ATOM 270  C CG  . LEU A 1 79   ? 143.198 166.665 117.375 1.00 75.46  ?  79   LEU A CG  1 
ATOM 271  C CD1 . LEU A 1 79   ? 143.614 167.817 118.268 1.00 75.46  ?  79   LEU A CD1 1 
ATOM 272  C CD2 . LEU A 1 79   ? 142.574 167.190 116.099 1.00 75.46  ?  79   LEU A CD2 1 
ATOM 273  N N   . MET A 1 80   ? 146.001 162.898 116.947 1.00 81.02  ?  80   MET A N   1 
ATOM 274  C CA  . MET A 1 80   ? 147.091 162.098 116.403 1.00 81.02  ?  80   MET A CA  1 
ATOM 275  C C   . MET A 1 80   ? 146.551 160.977 115.526 1.00 81.02  ?  80   MET A C   1 
ATOM 276  O O   . MET A 1 80   ? 147.048 160.744 114.419 1.00 81.02  ?  80   MET A O   1 
ATOM 277  C CB  . MET A 1 80   ? 147.936 161.533 117.545 1.00 81.02  ?  80   MET A CB  1 
ATOM 278  C CG  . MET A 1 80   ? 149.174 160.779 117.091 1.00 81.02  ?  80   MET A CG  1 
ATOM 279  S SD  . MET A 1 80   ? 150.260 161.778 116.054 1.00 81.02  ?  80   MET A SD  1 
ATOM 280  C CE  . MET A 1 80   ? 151.690 160.710 115.955 1.00 81.02  ?  80   MET A CE  1 
ATOM 281  N N   . CYS A 1 81   ? 145.520 160.275 115.997 1.00 79.71  ?  81   CYS A N   1 
ATOM 282  C CA  . CYS A 1 81   ? 144.944 159.210 115.185 1.00 79.71  ?  81   CYS A CA  1 
ATOM 283  C C   . CYS A 1 81   ? 144.210 159.769 113.973 1.00 79.71  ?  81   CYS A C   1 
ATOM 284  O O   . CYS A 1 81   ? 144.180 159.126 112.916 1.00 79.71  ?  81   CYS A O   1 
ATOM 285  C CB  . CYS A 1 81   ? 144.012 158.350 116.033 1.00 79.71  ?  81   CYS A CB  1 
ATOM 286  S SG  . CYS A 1 81   ? 142.388 159.057 116.287 1.00 79.71  ?  81   CYS A SG  1 
ATOM 287  N N   . ILE A 1 82   ? 143.624 160.962 114.099 1.00 79.42  ?  82   ILE A N   1 
ATOM 288  C CA  . ILE A 1 82   ? 143.010 161.604 112.937 1.00 79.42  ?  82   ILE A CA  1 
ATOM 289  C C   . ILE A 1 82   ? 144.044 161.789 111.833 1.00 79.42  ?  82   ILE A C   1 
ATOM 290  O O   . ILE A 1 82   ? 143.831 161.399 110.675 1.00 79.42  ?  82   ILE A O   1 
ATOM 291  C CB  . ILE A 1 82   ? 142.384 162.953 113.331 1.00 79.42  ?  82   ILE A CB  1 
ATOM 292  C CG1 . ILE A 1 82   ? 141.167 162.747 114.227 1.00 79.42  ?  82   ILE A CG1 1 
ATOM 293  C CG2 . ILE A 1 82   ? 142.000 163.741 112.086 1.00 79.42  ?  82   ILE A CG2 1 
ATOM 294  C CD1 . ILE A 1 82   ? 140.744 164.003 114.947 1.00 79.42  ?  82   ILE A CD1 1 
ATOM 295  N N   . VAL A 1 83   ? 145.188 162.382 112.180 1.00 82.99  ?  83   VAL A N   1 
ATOM 296  C CA  . VAL A 1 83   ? 146.220 162.610 111.173 1.00 82.99  ?  83   VAL A CA  1 
ATOM 297  C C   . VAL A 1 83   ? 146.790 161.285 110.685 1.00 82.99  ?  83   VAL A C   1 
ATOM 298  O O   . VAL A 1 83   ? 147.143 161.153 109.509 1.00 82.99  ?  83   VAL A O   1 
ATOM 299  C CB  . VAL A 1 83   ? 147.320 163.545 111.713 1.00 82.99  ?  83   VAL A CB  1 
ATOM 300  C CG1 . VAL A 1 83   ? 147.952 162.984 112.970 1.00 82.99  ?  83   VAL A CG1 1 
ATOM 301  C CG2 . VAL A 1 83   ? 148.383 163.794 110.647 1.00 82.99  ?  83   VAL A CG2 1 
ATOM 302  N N   . PHE A 1 84   ? 146.888 160.287 111.565 1.00 87.00  ?  84   PHE A N   1 
ATOM 303  C CA  . PHE A 1 84   ? 147.350 158.964 111.164 1.00 87.00  ?  84   PHE A CA  1 
ATOM 304  C C   . PHE A 1 84   ? 146.475 158.397 110.051 1.00 87.00  ?  84   PHE A C   1 
ATOM 305  O O   . PHE A 1 84   ? 146.973 157.921 109.025 1.00 87.00  ?  84   PHE A O   1 
ATOM 306  C CB  . PHE A 1 84   ? 147.350 158.041 112.390 1.00 87.00  ?  84   PHE A CB  1 
ATOM 307  C CG  . PHE A 1 84   ? 147.157 156.580 112.070 1.00 87.00  ?  84   PHE A CG  1 
ATOM 308  C CD1 . PHE A 1 84   ? 146.331 155.801 112.859 1.00 87.00  ?  84   PHE A CD1 1 
ATOM 309  C CD2 . PHE A 1 84   ? 147.838 155.976 111.025 1.00 87.00  ?  84   PHE A CD2 1 
ATOM 310  C CE1 . PHE A 1 84   ? 146.151 154.463 112.585 1.00 87.00  ?  84   PHE A CE1 1 
ATOM 311  C CE2 . PHE A 1 84   ? 147.659 154.637 110.748 1.00 87.00  ?  84   PHE A CE2 1 
ATOM 312  C CZ  . PHE A 1 84   ? 146.818 153.879 111.532 1.00 87.00  ?  84   PHE A CZ  1 
ATOM 313  N N   . GLY A 1 85   ? 145.159 158.429 110.251 1.00 86.97  ?  85   GLY A N   1 
ATOM 314  C CA  . GLY A 1 85   ? 144.262 157.900 109.236 1.00 86.97  ?  85   GLY A CA  1 
ATOM 315  C C   . GLY A 1 85   ? 144.294 158.706 107.952 1.00 86.97  ?  85   GLY A C   1 
ATOM 316  O O   . GLY A 1 85   ? 144.276 158.145 106.850 1.00 86.97  ?  85   GLY A O   1 
ATOM 317  N N   . ASP A 1 86   ? 144.338 160.035 108.071 1.00 89.16  ?  86   ASP A N   1 
ATOM 318  C CA  . ASP A 1 86   ? 144.437 160.857 106.870 1.00 89.16  ?  86   ASP A CA  1 
ATOM 319  C C   . ASP A 1 86   ? 145.697 160.516 106.085 1.00 89.16  ?  86   ASP A C   1 
ATOM 320  O O   . ASP A 1 86   ? 145.679 160.468 104.849 1.00 89.16  ?  86   ASP A O   1 
ATOM 321  C CB  . ASP A 1 86   ? 144.417 162.339 107.243 1.00 89.16  ?  86   ASP A CB  1 
ATOM 322  C CG  . ASP A 1 86   ? 143.800 163.206 106.164 1.00 89.16  ?  86   ASP A CG  1 
ATOM 323  O OD1 . ASP A 1 86   ? 143.396 162.662 105.116 1.00 89.16  ?  86   ASP A OD1 1 
ATOM 324  O OD2 . ASP A 1 86   ? 143.720 164.435 106.364 1.00 89.16  -1 86   ASP A OD2 1 
ATOM 325  N N   . MET A 1 87   ? 146.804 160.275 106.787 1.00 92.98  ?  87   MET A N   1 
ATOM 326  C CA  . MET A 1 87   ? 148.047 159.910 106.120 1.00 92.98  ?  87   MET A CA  1 
ATOM 327  C C   . MET A 1 87   ? 147.952 158.533 105.479 1.00 92.98  ?  87   MET A C   1 
ATOM 328  O O   . MET A 1 87   ? 148.500 158.303 104.396 1.00 92.98  ?  87   MET A O   1 
ATOM 329  C CB  . MET A 1 87   ? 149.188 159.947 107.125 1.00 92.98  ?  87   MET A CB  1 
ATOM 330  C CG  . MET A 1 87   ? 150.544 160.080 106.501 1.00 92.98  ?  87   MET A CG  1 
ATOM 331  S SD  . MET A 1 87   ? 151.734 160.530 107.759 1.00 92.98  ?  87   MET A SD  1 
ATOM 332  C CE  . MET A 1 87   ? 152.434 158.927 108.141 1.00 92.98  ?  87   MET A CE  1 
ATOM 333  N N   . THR A 1 88   ? 147.298 157.592 106.158 1.00 94.26  ?  88   THR A N   1 
ATOM 334  C CA  . THR A 1 88   ? 147.006 156.304 105.540 1.00 94.26  ?  88   THR A CA  1 
ATOM 335  C C   . THR A 1 88   ? 146.314 156.499 104.200 1.00 94.26  ?  88   THR A C   1 
ATOM 336  O O   . THR A 1 88   ? 146.711 155.911 103.187 1.00 94.26  ?  88   THR A O   1 
ATOM 337  C CB  . THR A 1 88   ? 146.126 155.472 106.475 1.00 94.26  ?  88   THR A CB  1 
ATOM 338  O OG1 . THR A 1 88   ? 146.560 155.652 107.829 1.00 94.26  ?  88   THR A OG1 1 
ATOM 339  C CG2 . THR A 1 88   ? 146.183 153.998 106.116 1.00 94.26  ?  88   THR A CG2 1 
ATOM 340  N N   . ASP A 1 89   ? 145.288 157.350 104.177 1.00 96.52  ?  89   ASP A N   1 
ATOM 341  C CA  . ASP A 1 89   ? 144.564 157.606 102.935 1.00 96.52  ?  89   ASP A CA  1 
ATOM 342  C C   . ASP A 1 89   ? 145.454 158.269 101.891 1.00 96.52  ?  89   ASP A C   1 
ATOM 343  O O   . ASP A 1 89   ? 145.358 157.961 100.698 1.00 96.52  ?  89   ASP A O   1 
ATOM 344  C CB  . ASP A 1 89   ? 143.344 158.471 103.222 1.00 96.52  ?  89   ASP A CB  1 
ATOM 345  C CG  . ASP A 1 89   ? 142.393 157.804 104.166 1.00 96.52  ?  89   ASP A CG  1 
ATOM 346  O OD1 . ASP A 1 89   ? 142.376 156.556 104.176 1.00 96.52  ?  89   ASP A OD1 1 
ATOM 347  O OD2 . ASP A 1 89   ? 141.677 158.515 104.901 1.00 96.52  -1 89   ASP A OD2 1 
ATOM 348  N N   . SER A 1 90   ? 146.298 159.208 102.314 1.00 98.39  ?  90   SER A N   1 
ATOM 349  C CA  . SER A 1 90   ? 147.186 159.870 101.364 1.00 98.39  ?  90   SER A CA  1 
ATOM 350  C C   . SER A 1 90   ? 148.140 158.871 100.723 1.00 98.39  ?  90   SER A C   1 
ATOM 351  O O   . SER A 1 90   ? 148.351 158.889 99.502  1.00 98.39  ?  90   SER A O   1 
ATOM 352  C CB  . SER A 1 90   ? 147.966 160.981 102.068 1.00 98.39  ?  90   SER A CB  1 
ATOM 353  O OG  . SER A 1 90   ? 148.803 160.452 103.082 1.00 98.39  ?  90   SER A OG  1 
ATOM 354  N N   . PHE A 1 91   ? 148.725 157.988 101.533 1.00 97.47  ?  91   PHE A N   1 
ATOM 355  C CA  . PHE A 1 91   ? 149.603 156.960 100.991 1.00 97.47  ?  91   PHE A CA  1 
ATOM 356  C C   . PHE A 1 91   ? 148.832 156.028 100.069 1.00 97.47  ?  91   PHE A C   1 
ATOM 357  O O   . PHE A 1 91   ? 149.375 155.537 99.075  1.00 97.47  ?  91   PHE A O   1 
ATOM 358  C CB  . PHE A 1 91   ? 150.255 156.169 102.128 1.00 97.47  ?  91   PHE A CB  1 
ATOM 359  C CG  . PHE A 1 91   ? 151.385 156.894 102.824 1.00 97.47  ?  91   PHE A CG  1 
ATOM 360  C CD1 . PHE A 1 91   ? 152.177 157.812 102.153 1.00 97.47  ?  91   PHE A CD1 1 
ATOM 361  C CD2 . PHE A 1 91   ? 151.653 156.646 104.160 1.00 97.47  ?  91   PHE A CD2 1 
ATOM 362  C CE1 . PHE A 1 91   ? 153.207 158.466 102.801 1.00 97.47  ?  91   PHE A CE1 1 
ATOM 363  C CE2 . PHE A 1 91   ? 152.682 157.298 104.810 1.00 97.47  ?  91   PHE A CE2 1 
ATOM 364  C CZ  . PHE A 1 91   ? 153.459 158.208 104.129 1.00 97.47  ?  91   PHE A CZ  1 
ATOM 365  N N   . ILE A 1 92   ? 147.561 155.769 100.385 1.00 97.84  ?  92   ILE A N   1 
ATOM 366  C CA  . ILE A 1 92   ? 146.747 154.927 99.513  1.00 97.84  ?  92   ILE A CA  1 
ATOM 367  C C   . ILE A 1 92   ? 146.545 155.589 98.156  1.00 97.84  ?  92   ILE A C   1 
ATOM 368  O O   . ILE A 1 92   ? 146.684 154.942 97.111  1.00 97.84  ?  92   ILE A O   1 
ATOM 369  C CB  . ILE A 1 92   ? 145.405 154.594 100.187 1.00 97.84  ?  92   ILE A CB  1 
ATOM 370  C CG1 . ILE A 1 92   ? 145.632 153.650 101.369 1.00 97.84  ?  92   ILE A CG1 1 
ATOM 371  C CG2 . ILE A 1 92   ? 144.446 153.980 99.181  1.00 97.84  ?  92   ILE A CG2 1 
ATOM 372  C CD1 . ILE A 1 92   ? 145.911 152.214 100.966 1.00 97.84  ?  92   ILE A CD1 1 
ATOM 373  N N   . LYS A 1 93   ? 146.210 156.883 98.140  1.00 99.20  ?  93   LYS A N   1 
ATOM 374  C CA  . LYS A 1 93   ? 146.061 157.556 96.852  1.00 99.20  ?  93   LYS A CA  1 
ATOM 375  C C   . LYS A 1 93   ? 147.371 157.538 96.080  1.00 99.20  ?  93   LYS A C   1 
ATOM 376  O O   . LYS A 1 93   ? 147.385 157.273 94.873  1.00 99.20  ?  93   LYS A O   1 
ATOM 377  C CB  . LYS A 1 93   ? 145.581 159.004 96.996  1.00 99.20  ?  93   LYS A CB  1 
ATOM 378  C CG  . LYS A 1 93   ? 144.427 159.278 97.943  1.00 99.20  ?  93   LYS A CG  1 
ATOM 379  C CD  . LYS A 1 93   ? 144.522 160.707 98.470  1.00 99.20  ?  93   LYS A CD  1 
ATOM 380  C CE  . LYS A 1 93   ? 143.411 161.046 99.446  1.00 99.20  ?  93   LYS A CE  1 
ATOM 381  N NZ  . LYS A 1 93   ? 143.706 160.588 100.828 1.00 99.20  1  93   LYS A NZ  1 
ATOM 382  N N   . ASP A 1 94   ? 148.486 157.816 96.758  1.00 101.16 ?  94   ASP A N   1 
ATOM 383  C CA  . ASP A 1 94   ? 149.768 157.816 96.065  1.00 101.16 ?  94   ASP A CA  1 
ATOM 384  C C   . ASP A 1 94   ? 150.228 156.415 95.687  1.00 101.16 ?  94   ASP A C   1 
ATOM 385  O O   . ASP A 1 94   ? 151.186 156.284 94.919  1.00 101.16 ?  94   ASP A O   1 
ATOM 386  C CB  . ASP A 1 94   ? 150.844 158.484 96.920  1.00 101.16 ?  94   ASP A CB  1 
ATOM 387  C CG  . ASP A 1 94   ? 152.099 158.796 96.127  1.00 101.16 ?  94   ASP A CG  1 
ATOM 388  O OD1 . ASP A 1 94   ? 152.003 158.924 94.888  1.00 101.16 ?  94   ASP A OD1 1 
ATOM 389  O OD2 . ASP A 1 94   ? 153.182 158.905 96.736  1.00 101.16 -1 94   ASP A OD2 1 
ATOM 390  N N   . SER A 1 95   ? 149.579 155.374 96.209  1.00 102.13 ?  95   SER A N   1 
ATOM 391  C CA  . SER A 1 95   ? 149.956 154.015 95.844  1.00 102.13 ?  95   SER A CA  1 
ATOM 392  C C   . SER A 1 95   ? 149.710 153.756 94.364  1.00 102.13 ?  95   SER A C   1 
ATOM 393  O O   . SER A 1 95   ? 150.528 153.117 93.693  1.00 102.13 ?  95   SER A O   1 
ATOM 394  C CB  . SER A 1 95   ? 149.184 153.013 96.701  1.00 102.13 ?  95   SER A CB  1 
ATOM 395  O OG  . SER A 1 95   ? 149.317 153.317 98.078  1.00 102.13 ?  95   SER A OG  1 
ATOM 396  N N   . MET A 1 96   ? 148.590 154.242 93.839  1.00 111.81 ?  96   MET A N   1 
ATOM 397  C CA  . MET A 1 96   ? 148.269 154.067 92.429  1.00 111.81 ?  96   MET A CA  1 
ATOM 398  C C   . MET A 1 96   ? 149.332 154.716 91.549  1.00 111.81 ?  96   MET A C   1 
ATOM 399  O O   . MET A 1 96   ? 150.367 154.114 91.263  1.00 111.81 ?  96   MET A O   1 
ATOM 400  C CB  . MET A 1 96   ? 146.895 154.661 92.115  1.00 111.81 ?  96   MET A CB  1 
ATOM 401  C CG  . MET A 1 96   ? 145.737 153.889 92.719  1.00 111.81 ?  96   MET A CG  1 
ATOM 402  S SD  . MET A 1 96   ? 144.206 154.089 91.788  1.00 111.81 ?  96   MET A SD  1 
ATOM 403  C CE  . MET A 1 96   ? 144.075 155.874 91.729  1.00 111.81 ?  96   MET A CE  1 
ATOM 404  N N   . THR A 1 118  ? 153.079 164.127 94.159  1.00 99.18  ?  118  THR A N   1 
ATOM 405  C CA  . THR A 1 118  ? 151.953 164.685 94.898  1.00 99.18  ?  118  THR A CA  1 
ATOM 406  C C   . THR A 1 118  ? 151.901 164.126 96.314  1.00 99.18  ?  118  THR A C   1 
ATOM 407  O O   . THR A 1 118  ? 150.825 163.957 96.886  1.00 99.18  ?  118  THR A O   1 
ATOM 408  C CB  . THR A 1 118  ? 150.617 164.393 94.195  1.00 99.18  ?  118  THR A CB  1 
ATOM 409  O OG1 . THR A 1 118  ? 150.428 162.977 94.091  1.00 99.18  ?  118  THR A OG1 1 
ATOM 410  C CG2 . THR A 1 118  ? 150.596 165.016 92.805  1.00 99.18  ?  118  THR A CG2 1 
ATOM 411  N N   . LEU A 1 119  ? 153.077 163.834 96.869  1.00 97.10  ?  119  LEU A N   1 
ATOM 412  C CA  . LEU A 1 119  ? 153.189 163.325 98.230  1.00 97.10  ?  119  LEU A CA  1 
ATOM 413  C C   . LEU A 1 119  ? 154.271 163.995 99.057  1.00 97.10  ?  119  LEU A C   1 
ATOM 414  O O   . LEU A 1 119  ? 154.221 163.891 100.286 1.00 97.10  ?  119  LEU A O   1 
ATOM 415  C CB  . LEU A 1 119  ? 153.458 161.813 98.220  1.00 97.10  ?  119  LEU A CB  1 
ATOM 416  C CG  . LEU A 1 119  ? 153.500 161.139 99.595  1.00 97.10  ?  119  LEU A CG  1 
ATOM 417  C CD1 . LEU A 1 119  ? 152.242 161.432 100.395 1.00 97.10  ?  119  LEU A CD1 1 
ATOM 418  C CD2 . LEU A 1 119  ? 153.697 159.645 99.442  1.00 97.10  ?  119  LEU A CD2 1 
ATOM 419  N N   . GLN A 1 120  ? 155.245 164.667 98.444  1.00 99.62  ?  120  GLN A N   1 
ATOM 420  C CA  . GLN A 1 120  ? 156.323 165.271 99.220  1.00 99.62  ?  120  GLN A CA  1 
ATOM 421  C C   . GLN A 1 120  ? 155.803 166.412 100.086 1.00 99.62  ?  120  GLN A C   1 
ATOM 422  O O   . GLN A 1 120  ? 156.118 166.494 101.280 1.00 99.62  ?  120  GLN A O   1 
ATOM 423  C CB  . GLN A 1 120  ? 157.427 165.764 98.283  1.00 99.62  ?  120  GLN A CB  1 
ATOM 424  C CG  . GLN A 1 120  ? 157.928 164.714 97.298  1.00 99.62  ?  120  GLN A CG  1 
ATOM 425  C CD  . GLN A 1 120  ? 157.816 163.300 97.835  1.00 99.62  ?  120  GLN A CD  1 
ATOM 426  O OE1 . GLN A 1 120  ? 158.444 162.953 98.833  1.00 99.62  ?  120  GLN A OE1 1 
ATOM 427  N NE2 . GLN A 1 120  ? 157.007 162.479 97.177  1.00 99.62  ?  120  GLN A NE2 1 
ATOM 428  N N   . GLU A 1 121  ? 155.007 167.309 99.499  1.00 103.93 ?  121  GLU A N   1 
ATOM 429  C CA  . GLU A 1 121  ? 154.463 168.421 100.271 1.00 103.93 ?  121  GLU A CA  1 
ATOM 430  C C   . GLU A 1 121  ? 153.536 167.923 101.372 1.00 103.93 ?  121  GLU A C   1 
ATOM 431  O O   . GLU A 1 121  ? 153.561 168.439 102.496 1.00 103.93 ?  121  GLU A O   1 
ATOM 432  C CB  . GLU A 1 121  ? 153.742 169.406 99.344  1.00 103.93 ?  121  GLU A CB  1 
ATOM 433  C CG  . GLU A 1 121  ? 152.351 168.985 98.874  1.00 103.93 ?  121  GLU A CG  1 
ATOM 434  C CD  . GLU A 1 121  ? 152.364 167.726 98.027  1.00 103.93 ?  121  GLU A CD  1 
ATOM 435  O OE1 . GLU A 1 121  ? 153.465 167.229 97.710  1.00 103.93 ?  121  GLU A OE1 1 
ATOM 436  O OE2 . GLU A 1 121  ? 151.272 167.238 97.671  1.00 103.93 -1 121  GLU A OE2 1 
ATOM 437  N N   . ASP A 1 122  ? 152.712 166.917 101.073 1.00 99.98  ?  122  ASP A N   1 
ATOM 438  C CA  . ASP A 1 122  ? 151.830 166.370 102.100 1.00 99.98  ?  122  ASP A CA  1 
ATOM 439  C C   . ASP A 1 122  ? 152.632 165.713 103.214 1.00 99.98  ?  122  ASP A C   1 
ATOM 440  O O   . ASP A 1 122  ? 152.284 165.837 104.392 1.00 99.98  ?  122  ASP A O   1 
ATOM 441  C CB  . ASP A 1 122  ? 150.844 165.375 101.487 1.00 99.98  ?  122  ASP A CB  1 
ATOM 442  C CG  . ASP A 1 122  ? 150.386 165.781 100.102 1.00 99.98  ?  122  ASP A CG  1 
ATOM 443  O OD1 . ASP A 1 122  ? 149.561 166.712 99.997  1.00 99.98  ?  122  ASP A OD1 1 
ATOM 444  O OD2 . ASP A 1 122  ? 150.849 165.168 99.120  1.00 99.98  -1 122  ASP A OD2 1 
ATOM 445  N N   . MET A 1 123  ? 153.704 165.003 102.864 1.00 94.37  ?  123  MET A N   1 
ATOM 446  C CA  . MET A 1 123  ? 154.539 164.381 103.885 1.00 94.37  ?  123  MET A CA  1 
ATOM 447  C C   . MET A 1 123  ? 155.202 165.436 104.758 1.00 94.37  ?  123  MET A C   1 
ATOM 448  O O   . MET A 1 123  ? 155.306 165.265 105.977 1.00 94.37  ?  123  MET A O   1 
ATOM 449  C CB  . MET A 1 123  ? 155.592 163.489 103.229 1.00 94.37  ?  123  MET A CB  1 
ATOM 450  C CG  . MET A 1 123  ? 156.768 163.142 104.136 1.00 94.37  ?  123  MET A CG  1 
ATOM 451  S SD  . MET A 1 123  ? 158.207 164.219 103.960 1.00 94.37  ?  123  MET A SD  1 
ATOM 452  C CE  . MET A 1 123  ? 158.515 164.134 102.198 1.00 94.37  ?  123  MET A CE  1 
ATOM 453  N N   . GLN A 1 124  ? 155.663 166.532 104.154 1.00 94.63  ?  124  GLN A N   1 
ATOM 454  C CA  . GLN A 1 124  ? 156.246 167.612 104.943 1.00 94.63  ?  124  GLN A CA  1 
ATOM 455  C C   . GLN A 1 124  ? 155.207 168.241 105.861 1.00 94.63  ?  124  GLN A C   1 
ATOM 456  O O   . GLN A 1 124  ? 155.500 168.557 107.021 1.00 94.63  ?  124  GLN A O   1 
ATOM 457  C CB  . GLN A 1 124  ? 156.855 168.670 104.021 1.00 94.63  ?  124  GLN A CB  1 
ATOM 458  C CG  . GLN A 1 124  ? 158.189 168.271 103.411 1.00 94.63  ?  124  GLN A CG  1 
ATOM 459  C CD  . GLN A 1 124  ? 159.255 168.012 104.456 1.00 94.63  ?  124  GLN A CD  1 
ATOM 460  O OE1 . GLN A 1 124  ? 159.090 168.358 105.625 1.00 94.63  ?  124  GLN A OE1 1 
ATOM 461  N NE2 . GLN A 1 124  ? 160.358 167.403 104.039 1.00 94.63  ?  124  GLN A NE2 1 
ATOM 462  N N   . SER A 1 125  ? 153.988 168.442 105.356 1.00 93.20  ?  125  SER A N   1 
ATOM 463  C CA  . SER A 1 125  ? 152.929 168.989 106.195 1.00 93.20  ?  125  SER A CA  1 
ATOM 464  C C   . SER A 1 125  ? 152.621 168.053 107.353 1.00 93.20  ?  125  SER A C   1 
ATOM 465  O O   . SER A 1 125  ? 152.413 168.499 108.487 1.00 93.20  ?  125  SER A O   1 
ATOM 466  C CB  . SER A 1 125  ? 151.673 169.238 105.362 1.00 93.20  ?  125  SER A CB  1 
ATOM 467  O OG  . SER A 1 125  ? 150.898 168.058 105.251 1.00 93.20  ?  125  SER A OG  1 
ATOM 468  N N   . PHE A 1 126  ? 152.590 166.748 107.086 1.00 85.90  ?  126  PHE A N   1 
ATOM 469  C CA  . PHE A 1 126  ? 152.377 165.778 108.151 1.00 85.90  ?  126  PHE A CA  1 
ATOM 470  C C   . PHE A 1 126  ? 153.505 165.835 109.169 1.00 85.90  ?  126  PHE A C   1 
ATOM 471  O O   . PHE A 1 126  ? 153.264 165.760 110.377 1.00 85.90  ?  126  PHE A O   1 
ATOM 472  C CB  . PHE A 1 126  ? 152.266 164.373 107.564 1.00 85.90  ?  126  PHE A CB  1 
ATOM 473  C CG  . PHE A 1 126  ? 151.021 164.145 106.758 1.00 85.90  ?  126  PHE A CG  1 
ATOM 474  C CD1 . PHE A 1 126  ? 149.786 164.552 107.229 1.00 85.90  ?  126  PHE A CD1 1 
ATOM 475  C CD2 . PHE A 1 126  ? 151.086 163.512 105.531 1.00 85.90  ?  126  PHE A CD2 1 
ATOM 476  C CE1 . PHE A 1 126  ? 148.644 164.339 106.488 1.00 85.90  ?  126  PHE A CE1 1 
ATOM 477  C CE2 . PHE A 1 126  ? 149.945 163.296 104.786 1.00 85.90  ?  126  PHE A CE2 1 
ATOM 478  C CZ  . PHE A 1 126  ? 148.723 163.709 105.266 1.00 85.90  ?  126  PHE A CZ  1 
ATOM 479  N N   . ALA A 1 127  ? 154.747 165.953 108.697 1.00 87.48  ?  127  ALA A N   1 
ATOM 480  C CA  . ALA A 1 127  ? 155.878 166.036 109.613 1.00 87.48  ?  127  ALA A CA  1 
ATOM 481  C C   . ALA A 1 127  ? 155.760 167.255 110.513 1.00 87.48  ?  127  ALA A C   1 
ATOM 482  O O   . ALA A 1 127  ? 155.968 167.164 111.728 1.00 87.48  ?  127  ALA A O   1 
ATOM 483  C CB  . ALA A 1 127  ? 157.187 166.085 108.827 1.00 87.48  ?  127  ALA A CB  1 
ATOM 484  N N   . ILE A 1 128  ? 155.420 168.407 109.933 1.00 85.12  ?  128  ILE A N   1 
ATOM 485  C CA  . ILE A 1 128  ? 155.263 169.615 110.731 1.00 85.12  ?  128  ILE A CA  1 
ATOM 486  C C   . ILE A 1 128  ? 154.101 169.480 111.701 1.00 85.12  ?  128  ILE A C   1 
ATOM 487  O O   . ILE A 1 128  ? 154.193 169.954 112.840 1.00 85.12  ?  128  ILE A O   1 
ATOM 488  C CB  . ILE A 1 128  ? 155.072 170.844 109.821 1.00 85.12  ?  128  ILE A CB  1 
ATOM 489  C CG1 . ILE A 1 128  ? 156.378 171.223 109.106 1.00 85.12  ?  128  ILE A CG1 1 
ATOM 490  C CG2 . ILE A 1 128  ? 154.556 172.029 110.631 1.00 85.12  ?  128  ILE A CG2 1 
ATOM 491  C CD1 . ILE A 1 128  ? 157.640 171.100 109.942 1.00 85.12  ?  128  ILE A CD1 1 
ATOM 492  N N   . TYR A 1 129  ? 153.007 168.847 111.283 1.00 80.67  ?  129  TYR A N   1 
ATOM 493  C CA  . TYR A 1 129  ? 151.876 168.614 112.171 1.00 80.67  ?  129  TYR A CA  1 
ATOM 494  C C   . TYR A 1 129  ? 152.253 167.725 113.348 1.00 80.67  ?  129  TYR A C   1 
ATOM 495  O O   . TYR A 1 129  ? 151.884 168.017 114.491 1.00 80.67  ?  129  TYR A O   1 
ATOM 496  C CB  . TYR A 1 129  ? 150.721 167.987 111.391 1.00 80.67  ?  129  TYR A CB  1 
ATOM 497  C CG  . TYR A 1 129  ? 149.377 168.610 111.683 1.00 80.67  ?  129  TYR A CG  1 
ATOM 498  C CD1 . TYR A 1 129  ? 148.992 168.904 112.983 1.00 80.67  ?  129  TYR A CD1 1 
ATOM 499  C CD2 . TYR A 1 129  ? 148.498 168.914 110.656 1.00 80.67  ?  129  TYR A CD2 1 
ATOM 500  C CE1 . TYR A 1 129  ? 147.766 169.474 113.250 1.00 80.67  ?  129  TYR A CE1 1 
ATOM 501  C CE2 . TYR A 1 129  ? 147.272 169.485 110.912 1.00 80.67  ?  129  TYR A CE2 1 
ATOM 502  C CZ  . TYR A 1 129  ? 146.910 169.764 112.210 1.00 80.67  ?  129  TYR A CZ  1 
ATOM 503  O OH  . TYR A 1 129  ? 145.684 170.334 112.467 1.00 80.67  ?  129  TYR A OH  1 
ATOM 504  N N   . TYR A 1 130  ? 152.997 166.649 113.091 1.00 81.49  ?  130  TYR A N   1 
ATOM 505  C CA  . TYR A 1 130  ? 153.451 165.792 114.180 1.00 81.49  ?  130  TYR A CA  1 
ATOM 506  C C   . TYR A 1 130  ? 154.410 166.537 115.096 1.00 81.49  ?  130  TYR A C   1 
ATOM 507  O O   . TYR A 1 130  ? 154.377 166.355 116.316 1.00 81.49  ?  130  TYR A O   1 
ATOM 508  C CB  . TYR A 1 130  ? 154.106 164.529 113.624 1.00 81.49  ?  130  TYR A CB  1 
ATOM 509  C CG  . TYR A 1 130  ? 153.143 163.636 112.882 1.00 81.49  ?  130  TYR A CG  1 
ATOM 510  C CD1 . TYR A 1 130  ? 152.010 163.137 113.508 1.00 81.49  ?  130  TYR A CD1 1 
ATOM 511  C CD2 . TYR A 1 130  ? 153.368 163.283 111.560 1.00 81.49  ?  130  TYR A CD2 1 
ATOM 512  C CE1 . TYR A 1 130  ? 151.124 162.321 112.836 1.00 81.49  ?  130  TYR A CE1 1 
ATOM 513  C CE2 . TYR A 1 130  ? 152.485 162.470 110.877 1.00 81.49  ?  130  TYR A CE2 1 
ATOM 514  C CZ  . TYR A 1 130  ? 151.364 161.992 111.520 1.00 81.49  ?  130  TYR A CZ  1 
ATOM 515  O OH  . TYR A 1 130  ? 150.483 161.178 110.847 1.00 81.49  ?  130  TYR A OH  1 
ATOM 516  N N   . SER A 1 131  ? 155.268 167.385 114.530 1.00 79.78  ?  131  SER A N   1 
ATOM 517  C CA  . SER A 1 131  ? 156.176 168.166 115.362 1.00 79.78  ?  131  SER A CA  1 
ATOM 518  C C   . SER A 1 131  ? 155.411 169.111 116.280 1.00 79.78  ?  131  SER A C   1 
ATOM 519  O O   . SER A 1 131  ? 155.714 169.205 117.477 1.00 79.78  ?  131  SER A O   1 
ATOM 520  C CB  . SER A 1 131  ? 157.146 168.952 114.482 1.00 79.78  ?  131  SER A CB  1 
ATOM 521  O OG  . SER A 1 131  ? 158.007 168.084 113.769 1.00 79.78  ?  131  SER A OG  1 
ATOM 522  N N   . ILE A 1 132  ? 154.421 169.826 115.741 1.00 75.35  ?  132  ILE A N   1 
ATOM 523  C CA  . ILE A 1 132  ? 153.669 170.760 116.571 1.00 75.35  ?  132  ILE A CA  1 
ATOM 524  C C   . ILE A 1 132  ? 152.874 170.002 117.621 1.00 75.35  ?  132  ILE A C   1 
ATOM 525  O O   . ILE A 1 132  ? 152.758 170.446 118.767 1.00 75.35  ?  132  ILE A O   1 
ATOM 526  C CB  . ILE A 1 132  ? 152.756 171.662 115.718 1.00 75.35  ?  132  ILE A CB  1 
ATOM 527  C CG1 . ILE A 1 132  ? 151.860 172.527 116.608 1.00 75.35  ?  132  ILE A CG1 1 
ATOM 528  C CG2 . ILE A 1 132  ? 151.859 170.840 114.829 1.00 75.35  ?  132  ILE A CG2 1 
ATOM 529  C CD1 . ILE A 1 132  ? 152.613 173.381 117.607 1.00 75.35  ?  132  ILE A CD1 1 
ATOM 530  N N   . MET A 1 133  ? 152.309 168.851 117.253 1.00 75.84  ?  133  MET A N   1 
ATOM 531  C CA  . MET A 1 133  ? 151.569 168.059 118.227 1.00 75.84  ?  133  MET A CA  1 
ATOM 532  C C   . MET A 1 133  ? 152.488 167.564 119.337 1.00 75.84  ?  133  MET A C   1 
ATOM 533  O O   . MET A 1 133  ? 152.117 167.582 120.516 1.00 75.84  ?  133  MET A O   1 
ATOM 534  C CB  . MET A 1 133  ? 150.877 166.895 117.521 1.00 75.84  ?  133  MET A CB  1 
ATOM 535  C CG  . MET A 1 133  ? 149.747 167.352 116.607 1.00 75.84  ?  133  MET A CG  1 
ATOM 536  S SD  . MET A 1 133  ? 149.369 166.210 115.265 1.00 75.84  ?  133  MET A SD  1 
ATOM 537  C CE  . MET A 1 133  ? 147.970 165.325 115.950 1.00 75.84  ?  133  MET A CE  1 
ATOM 538  N N   . GLY A 1 134  ? 153.700 167.136 118.981 1.00 70.89  ?  134  GLY A N   1 
ATOM 539  C CA  . GLY A 1 134  ? 154.653 166.710 119.992 1.00 70.89  ?  134  GLY A CA  1 
ATOM 540  C C   . GLY A 1 134  ? 155.038 167.834 120.933 1.00 70.89  ?  134  GLY A C   1 
ATOM 541  O O   . GLY A 1 134  ? 155.078 167.658 122.153 1.00 70.89  ?  134  GLY A O   1 
ATOM 542  N N   . PHE A 1 135  ? 155.335 169.009 120.379 1.00 67.61  ?  135  PHE A N   1 
ATOM 543  C CA  . PHE A 1 135  ? 155.682 170.138 121.236 1.00 67.61  ?  135  PHE A CA  1 
ATOM 544  C C   . PHE A 1 135  ? 154.513 170.540 122.123 1.00 67.61  ?  135  PHE A C   1 
ATOM 545  O O   . PHE A 1 135  ? 154.707 170.860 123.305 1.00 67.61  ?  135  PHE A O   1 
ATOM 546  C CB  . PHE A 1 135  ? 156.137 171.326 120.390 1.00 67.61  ?  135  PHE A CB  1 
ATOM 547  C CG  . PHE A 1 135  ? 157.362 172.004 120.920 1.00 67.61  ?  135  PHE A CG  1 
ATOM 548  C CD1 . PHE A 1 135  ? 157.341 172.626 122.154 1.00 67.61  ?  135  PHE A CD1 1 
ATOM 549  C CD2 . PHE A 1 135  ? 158.535 172.014 120.190 1.00 67.61  ?  135  PHE A CD2 1 
ATOM 550  C CE1 . PHE A 1 135  ? 158.467 173.251 122.650 1.00 67.61  ?  135  PHE A CE1 1 
ATOM 551  C CE2 . PHE A 1 135  ? 159.665 172.636 120.680 1.00 67.61  ?  135  PHE A CE2 1 
ATOM 552  C CZ  . PHE A 1 135  ? 159.631 173.255 121.912 1.00 67.61  ?  135  PHE A CZ  1 
ATOM 553  N N   . VAL A 1 136  ? 153.298 170.530 121.574 1.00 66.13  ?  136  VAL A N   1 
ATOM 554  C CA  . VAL A 1 136  ? 152.124 170.910 122.350 1.00 66.13  ?  136  VAL A CA  1 
ATOM 555  C C   . VAL A 1 136  ? 151.921 169.938 123.500 1.00 66.13  ?  136  VAL A C   1 
ATOM 556  O O   . VAL A 1 136  ? 151.652 170.344 124.634 1.00 66.13  ?  136  VAL A O   1 
ATOM 557  C CB  . VAL A 1 136  ? 150.885 170.980 121.441 1.00 66.13  ?  136  VAL A CB  1 
ATOM 558  C CG1 . VAL A 1 136  ? 149.614 171.003 122.274 1.00 66.13  ?  136  VAL A CG1 1 
ATOM 559  C CG2 . VAL A 1 136  ? 150.963 172.201 120.544 1.00 66.13  ?  136  VAL A CG2 1 
ATOM 560  N N   . VAL A 1 137  ? 152.047 168.638 123.229 1.00 66.21  ?  137  VAL A N   1 
ATOM 561  C CA  . VAL A 1 137  ? 151.875 167.666 124.300 1.00 66.21  ?  137  VAL A CA  1 
ATOM 562  C C   . VAL A 1 137  ? 152.985 167.809 125.331 1.00 66.21  ?  137  VAL A C   1 
ATOM 563  O O   . VAL A 1 137  ? 152.738 167.697 126.532 1.00 66.21  ?  137  VAL A O   1 
ATOM 564  C CB  . VAL A 1 137  ? 151.794 166.233 123.744 1.00 66.21  ?  137  VAL A CB  1 
ATOM 565  C CG1 . VAL A 1 137  ? 153.085 165.830 123.073 1.00 66.21  ?  137  VAL A CG1 1 
ATOM 566  C CG2 . VAL A 1 137  ? 151.452 165.261 124.861 1.00 66.21  ?  137  VAL A CG2 1 
ATOM 567  N N   . LEU A 1 138  ? 154.217 168.075 124.894 1.00 65.15  ?  138  LEU A N   1 
ATOM 568  C CA  . LEU A 1 138  ? 155.297 168.265 125.856 1.00 65.15  ?  138  LEU A CA  1 
ATOM 569  C C   . LEU A 1 138  ? 154.979 169.411 126.805 1.00 65.15  ?  138  LEU A C   1 
ATOM 570  O O   . LEU A 1 138  ? 155.000 169.248 128.032 1.00 65.15  ?  138  LEU A O   1 
ATOM 571  C CB  . LEU A 1 138  ? 156.615 168.528 125.125 1.00 65.15  ?  138  LEU A CB  1 
ATOM 572  C CG  . LEU A 1 138  ? 157.786 169.035 125.977 1.00 65.15  ?  138  LEU A CG  1 
ATOM 573  C CD1 . LEU A 1 138  ? 159.105 168.561 125.391 1.00 65.15  ?  138  LEU A CD1 1 
ATOM 574  C CD2 . LEU A 1 138  ? 157.793 170.553 126.103 1.00 65.15  ?  138  LEU A CD2 1 
ATOM 575  N N   . VAL A 1 139  ? 154.656 170.577 126.247 1.00 61.52  ?  139  VAL A N   1 
ATOM 576  C CA  . VAL A 1 139  ? 154.418 171.754 127.077 1.00 61.52  ?  139  VAL A CA  1 
ATOM 577  C C   . VAL A 1 139  ? 153.195 171.539 127.964 1.00 61.52  ?  139  VAL A C   1 
ATOM 578  O O   . VAL A 1 139  ? 153.224 171.813 129.171 1.00 61.52  ?  139  VAL A O   1 
ATOM 579  C CB  . VAL A 1 139  ? 154.277 173.004 126.190 1.00 61.52  ?  139  VAL A CB  1 
ATOM 580  C CG1 . VAL A 1 139  ? 153.509 174.096 126.898 1.00 61.52  ?  139  VAL A CG1 1 
ATOM 581  C CG2 . VAL A 1 139  ? 155.649 173.507 125.773 1.00 61.52  ?  139  VAL A CG2 1 
ATOM 582  N N   . ALA A 1 140  ? 152.109 171.021 127.385 1.00 59.31  ?  140  ALA A N   1 
ATOM 583  C CA  . ALA A 1 140  ? 150.878 170.839 128.143 1.00 59.31  ?  140  ALA A CA  1 
ATOM 584  C C   . ALA A 1 140  ? 151.051 169.811 129.252 1.00 59.31  ?  140  ALA A C   1 
ATOM 585  O O   . ALA A 1 140  ? 150.564 170.012 130.368 1.00 59.31  ?  140  ALA A O   1 
ATOM 586  C CB  . ALA A 1 140  ? 149.745 170.427 127.206 1.00 59.31  ?  140  ALA A CB  1 
ATOM 587  N N   . ALA A 1 141  ? 151.730 168.698 128.968 1.00 59.24  ?  141  ALA A N   1 
ATOM 588  C CA  . ALA A 1 141  ? 151.928 167.673 129.982 1.00 59.24  ?  141  ALA A CA  1 
ATOM 589  C C   . ALA A 1 141  ? 152.825 168.176 131.099 1.00 59.24  ?  141  ALA A C   1 
ATOM 590  O O   . ALA A 1 141  ? 152.529 167.969 132.283 1.00 59.24  ?  141  ALA A O   1 
ATOM 591  C CB  . ALA A 1 141  ? 152.518 166.416 129.346 1.00 59.24  ?  141  ALA A CB  1 
ATOM 592  N N   . TYR A 1 142  ? 153.927 168.845 130.751 1.00 60.54  ?  142  TYR A N   1 
ATOM 593  C CA  . TYR A 1 142  ? 154.760 169.430 131.791 1.00 60.54  ?  142  TYR A CA  1 
ATOM 594  C C   . TYR A 1 142  ? 153.935 170.345 132.679 1.00 60.54  ?  142  TYR A C   1 
ATOM 595  O O   . TYR A 1 142  ? 153.943 170.209 133.907 1.00 60.54  ?  142  TYR A O   1 
ATOM 596  C CB  . TYR A 1 142  ? 155.931 170.195 131.174 1.00 60.54  ?  142  TYR A CB  1 
ATOM 597  C CG  . TYR A 1 142  ? 156.658 171.086 132.162 1.00 60.54  ?  142  TYR A CG  1 
ATOM 598  C CD1 . TYR A 1 142  ? 156.178 172.352 132.474 1.00 60.54  ?  142  TYR A CD1 1 
ATOM 599  C CD2 . TYR A 1 142  ? 157.810 170.654 132.798 1.00 60.54  ?  142  TYR A CD2 1 
ATOM 600  C CE1 . TYR A 1 142  ? 156.830 173.160 133.376 1.00 60.54  ?  142  TYR A CE1 1 
ATOM 601  C CE2 . TYR A 1 142  ? 158.470 171.459 133.703 1.00 60.54  ?  142  TYR A CE2 1 
ATOM 602  C CZ  . TYR A 1 142  ? 157.974 172.710 133.989 1.00 60.54  ?  142  TYR A CZ  1 
ATOM 603  O OH  . TYR A 1 142  ? 158.628 173.516 134.891 1.00 60.54  ?  142  TYR A OH  1 
ATOM 604  N N   . MET A 1 143  ? 153.207 171.287 132.074 1.00 63.58  ?  143  MET A N   1 
ATOM 605  C CA  . MET A 1 143  ? 152.477 172.252 132.884 1.00 63.58  ?  143  MET A CA  1 
ATOM 606  C C   . MET A 1 143  ? 151.413 171.573 133.731 1.00 63.58  ?  143  MET A C   1 
ATOM 607  O O   . MET A 1 143  ? 151.277 171.879 134.918 1.00 63.58  ?  143  MET A O   1 
ATOM 608  C CB  . MET A 1 143  ? 151.854 173.329 132.002 1.00 63.58  ?  143  MET A CB  1 
ATOM 609  C CG  . MET A 1 143  ? 152.873 174.187 131.285 1.00 63.58  ?  143  MET A CG  1 
ATOM 610  S SD  . MET A 1 143  ? 152.088 175.552 130.422 1.00 63.58  ?  143  MET A SD  1 
ATOM 611  C CE  . MET A 1 143  ? 151.282 174.632 129.125 1.00 63.58  ?  143  MET A CE  1 
ATOM 612  N N   . GLN A 1 144  ? 150.653 170.642 133.155 1.00 57.85  ?  144  GLN A N   1 
ATOM 613  C CA  . GLN A 1 144  ? 149.569 170.042 133.922 1.00 57.85  ?  144  GLN A CA  1 
ATOM 614  C C   . GLN A 1 144  ? 150.109 169.213 135.079 1.00 57.85  ?  144  GLN A C   1 
ATOM 615  O O   . GLN A 1 144  ? 149.645 169.360 136.214 1.00 57.85  ?  144  GLN A O   1 
ATOM 616  C CB  . GLN A 1 144  ? 148.662 169.209 133.012 1.00 57.85  ?  144  GLN A CB  1 
ATOM 617  C CG  . GLN A 1 144  ? 149.273 167.942 132.430 1.00 57.85  ?  144  GLN A CG  1 
ATOM 618  C CD  . GLN A 1 144  ? 148.714 166.673 133.047 1.00 57.85  ?  144  GLN A CD  1 
ATOM 619  O OE1 . GLN A 1 144  ? 147.742 166.706 133.800 1.00 57.85  ?  144  GLN A OE1 1 
ATOM 620  N NE2 . GLN A 1 144  ? 149.322 165.542 132.717 1.00 57.85  ?  144  GLN A NE2 1 
ATOM 621  N N   . VAL A 1 145  ? 151.117 168.373 134.832 1.00 58.66  ?  145  VAL A N   1 
ATOM 622  C CA  . VAL A 1 145  ? 151.664 167.558 135.911 1.00 58.66  ?  145  VAL A CA  1 
ATOM 623  C C   . VAL A 1 145  ? 152.279 168.445 136.984 1.00 58.66  ?  145  VAL A C   1 
ATOM 624  O O   . VAL A 1 145  ? 152.028 168.261 138.180 1.00 58.66  ?  145  VAL A O   1 
ATOM 625  C CB  . VAL A 1 145  ? 152.688 166.550 135.362 1.00 58.66  ?  145  VAL A CB  1 
ATOM 626  C CG1 . VAL A 1 145  ? 153.547 165.996 136.489 1.00 58.66  ?  145  VAL A CG1 1 
ATOM 627  C CG2 . VAL A 1 145  ? 151.977 165.428 134.630 1.00 58.66  ?  145  VAL A CG2 1 
ATOM 628  N N   . SER A 1 146  ? 153.089 169.425 136.577 1.00 58.31  ?  146  SER A N   1 
ATOM 629  C CA  . SER A 1 146  ? 153.771 170.267 137.553 1.00 58.31  ?  146  SER A CA  1 
ATOM 630  C C   . SER A 1 146  ? 152.776 171.073 138.375 1.00 58.31  ?  146  SER A C   1 
ATOM 631  O O   . SER A 1 146  ? 152.891 171.149 139.602 1.00 58.31  ?  146  SER A O   1 
ATOM 632  C CB  . SER A 1 146  ? 154.756 171.195 136.844 1.00 58.31  ?  146  SER A CB  1 
ATOM 633  O OG  . SER A 1 146  ? 155.827 170.462 136.277 1.00 58.31  ?  146  SER A OG  1 
ATOM 634  N N   . PHE A 1 147  ? 151.794 171.693 137.718 1.00 56.98  ?  147  PHE A N   1 
ATOM 635  C CA  . PHE A 1 147  ? 150.827 172.514 138.436 1.00 56.98  ?  147  PHE A CA  1 
ATOM 636  C C   . PHE A 1 147  ? 149.956 171.670 139.352 1.00 56.98  ?  147  PHE A C   1 
ATOM 637  O O   . PHE A 1 147  ? 149.665 172.076 140.481 1.00 56.98  ?  147  PHE A O   1 
ATOM 638  C CB  . PHE A 1 147  ? 149.961 173.293 137.447 1.00 56.98  ?  147  PHE A CB  1 
ATOM 639  C CG  . PHE A 1 147  ? 150.721 174.299 136.631 1.00 56.98  ?  147  PHE A CG  1 
ATOM 640  C CD1 . PHE A 1 147  ? 151.894 174.860 137.101 1.00 56.98  ?  147  PHE A CD1 1 
ATOM 641  C CD2 . PHE A 1 147  ? 150.254 174.690 135.391 1.00 56.98  ?  147  PHE A CD2 1 
ATOM 642  C CE1 . PHE A 1 147  ? 152.584 175.783 136.351 1.00 56.98  ?  147  PHE A CE1 1 
ATOM 643  C CE2 . PHE A 1 147  ? 150.942 175.615 134.638 1.00 56.98  ?  147  PHE A CE2 1 
ATOM 644  C CZ  . PHE A 1 147  ? 152.108 176.161 135.119 1.00 56.98  ?  147  PHE A CZ  1 
ATOM 645  N N   . TRP A 1 148  ? 149.517 170.499 138.888 1.00 53.41  ?  148  TRP A N   1 
ATOM 646  C CA  . TRP A 1 148  ? 148.714 169.636 139.743 1.00 53.41  ?  148  TRP A CA  1 
ATOM 647  C C   . TRP A 1 148  ? 149.519 169.153 140.942 1.00 53.41  ?  148  TRP A C   1 
ATOM 648  O O   . TRP A 1 148  ? 149.000 169.088 142.062 1.00 53.41  ?  148  TRP A O   1 
ATOM 649  C CB  . TRP A 1 148  ? 148.187 168.457 138.934 1.00 53.41  ?  148  TRP A CB  1 
ATOM 650  C CG  . TRP A 1 148  ? 146.819 168.680 138.348 1.00 53.41  ?  148  TRP A CG  1 
ATOM 651  C CD1 . TRP A 1 148  ? 146.504 168.783 137.026 1.00 53.41  ?  148  TRP A CD1 1 
ATOM 652  C CD2 . TRP A 1 148  ? 145.586 168.813 139.064 1.00 53.41  ?  148  TRP A CD2 1 
ATOM 653  N NE1 . TRP A 1 148  ? 145.154 168.978 136.874 1.00 53.41  ?  148  TRP A NE1 1 
ATOM 654  C CE2 . TRP A 1 148  ? 144.567 168.999 138.111 1.00 53.41  ?  148  TRP A CE2 1 
ATOM 655  C CE3 . TRP A 1 148  ? 145.244 168.794 140.419 1.00 53.41  ?  148  TRP A CE3 1 
ATOM 656  C CZ2 . TRP A 1 148  ? 143.233 169.167 138.467 1.00 53.41  ?  148  TRP A CZ2 1 
ATOM 657  C CZ3 . TRP A 1 148  ? 143.917 168.961 140.770 1.00 53.41  ?  148  TRP A CZ3 1 
ATOM 658  C CH2 . TRP A 1 148  ? 142.929 169.144 139.798 1.00 53.41  ?  148  TRP A CH2 1 
ATOM 659  N N   . ALA A 1 149  ? 150.794 168.819 140.732 1.00 55.04  ?  149  ALA A N   1 
ATOM 660  C CA  . ALA A 1 149  ? 151.640 168.410 141.846 1.00 55.04  ?  149  ALA A CA  1 
ATOM 661  C C   . ALA A 1 149  ? 151.860 169.559 142.821 1.00 55.04  ?  149  ALA A C   1 
ATOM 662  O O   . ALA A 1 149  ? 151.897 169.348 144.036 1.00 55.04  ?  149  ALA A O   1 
ATOM 663  C CB  . ALA A 1 149  ? 152.975 167.885 141.324 1.00 55.04  ?  149  ALA A CB  1 
ATOM 664  N N   . LEU A 1 150  ? 152.022 170.781 142.311 1.00 53.74  ?  150  LEU A N   1 
ATOM 665  C CA  . LEU A 1 150  ? 152.173 171.933 143.194 1.00 53.74  ?  150  LEU A CA  1 
ATOM 666  C C   . LEU A 1 150  ? 150.905 172.181 143.997 1.00 53.74  ?  150  LEU A C   1 
ATOM 667  O O   . LEU A 1 150  ? 150.968 172.511 145.187 1.00 53.74  ?  150  LEU A O   1 
ATOM 668  C CB  . LEU A 1 150  ? 152.532 173.180 142.384 1.00 53.74  ?  150  LEU A CB  1 
ATOM 669  C CG  . LEU A 1 150  ? 153.973 173.388 141.913 1.00 53.74  ?  150  LEU A CG  1 
ATOM 670  C CD1 . LEU A 1 150  ? 154.248 174.875 141.790 1.00 53.74  ?  150  LEU A CD1 1 
ATOM 671  C CD2 . LEU A 1 150  ? 154.987 172.744 142.841 1.00 53.74  ?  150  LEU A CD2 1 
ATOM 672  N N   . ALA A 1 151  ? 149.743 172.054 143.356 1.00 51.67  ?  151  ALA A N   1 
ATOM 673  C CA  . ALA A 1 151  ? 148.487 172.199 144.080 1.00 51.67  ?  151  ALA A CA  1 
ATOM 674  C C   . ALA A 1 151  ? 148.362 171.135 145.159 1.00 51.67  ?  151  ALA A C   1 
ATOM 675  O O   . ALA A 1 151  ? 147.949 171.427 146.287 1.00 51.67  ?  151  ALA A O   1 
ATOM 676  C CB  . ALA A 1 151  ? 147.309 172.122 143.110 1.00 51.67  ?  151  ALA A CB  1 
ATOM 677  N N   . ALA A 1 152  ? 148.730 169.895 144.833 1.00 51.92  ?  152  ALA A N   1 
ATOM 678  C CA  . ALA A 1 152  ? 148.721 168.837 145.834 1.00 51.92  ?  152  ALA A CA  1 
ATOM 679  C C   . ALA A 1 152  ? 149.669 169.162 146.977 1.00 51.92  ?  152  ALA A C   1 
ATOM 680  O O   . ALA A 1 152  ? 149.332 168.961 148.145 1.00 51.92  ?  152  ALA A O   1 
ATOM 681  C CB  . ALA A 1 152  ? 149.098 167.503 145.191 1.00 51.92  ?  152  ALA A CB  1 
ATOM 682  N N   . GLY A 1 153  ? 150.860 169.669 146.659 1.00 52.71  ?  153  GLY A N   1 
ATOM 683  C CA  . GLY A 1 153  ? 151.817 169.995 147.702 1.00 52.71  ?  153  GLY A CA  1 
ATOM 684  C C   . GLY A 1 153  ? 151.311 171.079 148.631 1.00 52.71  ?  153  GLY A C   1 
ATOM 685  O O   . GLY A 1 153  ? 151.400 170.958 149.853 1.00 52.71  ?  153  GLY A O   1 
ATOM 686  N N   . ARG A 1 154  ? 150.764 172.153 148.062 1.00 53.13  ?  154  ARG A N   1 
ATOM 687  C CA  . ARG A 1 154  ? 150.229 173.225 148.896 1.00 53.13  ?  154  ARG A CA  1 
ATOM 688  C C   . ARG A 1 154  ? 149.063 172.737 149.745 1.00 53.13  ?  154  ARG A C   1 
ATOM 689  O O   . ARG A 1 154  ? 148.996 173.022 150.948 1.00 53.13  ?  154  ARG A O   1 
ATOM 690  C CB  . ARG A 1 154  ? 149.795 174.402 148.027 1.00 53.13  ?  154  ARG A CB  1 
ATOM 691  C CG  . ARG A 1 154  ? 150.940 175.261 147.539 1.00 53.13  ?  154  ARG A CG  1 
ATOM 692  C CD  . ARG A 1 154  ? 150.462 176.245 146.494 1.00 53.13  ?  154  ARG A CD  1 
ATOM 693  N NE  . ARG A 1 154  ? 149.775 177.380 147.093 1.00 53.13  ?  154  ARG A NE  1 
ATOM 694  C CZ  . ARG A 1 154  ? 150.371 178.325 147.806 1.00 53.13  ?  154  ARG A CZ  1 
ATOM 695  N NH1 . ARG A 1 154  ? 151.677 178.311 148.019 1.00 53.13  1  154  ARG A NH1 1 
ATOM 696  N NH2 . ARG A 1 154  ? 149.640 179.312 148.315 1.00 53.13  ?  154  ARG A NH2 1 
ATOM 697  N N   . GLN A 1 155  ? 148.136 171.992 149.139 1.00 54.33  ?  155  GLN A N   1 
ATOM 698  C CA  . GLN A 1 155  ? 146.988 171.504 149.891 1.00 54.33  ?  155  GLN A CA  1 
ATOM 699  C C   . GLN A 1 155  ? 147.411 170.556 151.001 1.00 54.33  ?  155  GLN A C   1 
ATOM 700  O O   . GLN A 1 155  ? 146.881 170.627 152.110 1.00 54.33  ?  155  GLN A O   1 
ATOM 701  C CB  . GLN A 1 155  ? 145.991 170.823 148.956 1.00 54.33  ?  155  GLN A CB  1 
ATOM 702  C CG  . GLN A 1 155  ? 144.914 171.754 148.437 1.00 54.33  ?  155  GLN A CG  1 
ATOM 703  C CD  . GLN A 1 155  ? 144.530 171.466 147.005 1.00 54.33  ?  155  GLN A CD  1 
ATOM 704  O OE1 . GLN A 1 155  ? 144.872 170.421 146.455 1.00 54.33  ?  155  GLN A OE1 1 
ATOM 705  N NE2 . GLN A 1 155  ? 143.810 172.394 146.391 1.00 54.33  ?  155  GLN A NE2 1 
ATOM 706  N N   . VAL A 1 156  ? 148.360 169.658 150.729 1.00 55.30  ?  156  VAL A N   1 
ATOM 707  C CA  . VAL A 1 156  ? 148.773 168.701 151.751 1.00 55.30  ?  156  VAL A CA  1 
ATOM 708  C C   . VAL A 1 156  ? 149.582 169.394 152.837 1.00 55.30  ?  156  VAL A C   1 
ATOM 709  O O   . VAL A 1 156  ? 149.525 169.004 154.006 1.00 55.30  ?  156  VAL A O   1 
ATOM 710  C CB  . VAL A 1 156  ? 149.549 167.527 151.126 1.00 55.30  ?  156  VAL A CB  1 
ATOM 711  C CG1 . VAL A 1 156  ? 148.710 166.848 150.055 1.00 55.30  ?  156  VAL A CG1 1 
ATOM 712  C CG2 . VAL A 1 156  ? 150.882 167.991 150.572 1.00 55.30  ?  156  VAL A CG2 1 
ATOM 713  N N   . ARG A 1 157  ? 150.347 170.428 152.482 1.00 53.85  ?  157  ARG A N   1 
ATOM 714  C CA  . ARG A 1 157  ? 151.024 171.215 153.506 1.00 53.85  ?  157  ARG A CA  1 
ATOM 715  C C   . ARG A 1 157  ? 150.015 171.877 154.435 1.00 53.85  ?  157  ARG A C   1 
ATOM 716  O O   . ARG A 1 157  ? 150.145 171.813 155.665 1.00 53.85  ?  157  ARG A O   1 
ATOM 717  C CB  . ARG A 1 157  ? 151.917 172.267 152.854 1.00 53.85  ?  157  ARG A CB  1 
ATOM 718  C CG  . ARG A 1 157  ? 153.080 172.699 153.722 1.00 53.85  ?  157  ARG A CG  1 
ATOM 719  C CD  . ARG A 1 157  ? 153.765 173.921 153.153 1.00 53.85  ?  157  ARG A CD  1 
ATOM 720  N NE  . ARG A 1 157  ? 152.894 175.088 153.188 1.00 53.85  ?  157  ARG A NE  1 
ATOM 721  C CZ  . ARG A 1 157  ? 153.305 176.333 153.000 1.00 53.85  ?  157  ARG A CZ  1 
ATOM 722  N NH1 . ARG A 1 157  ? 154.577 176.615 152.774 1.00 53.85  1  157  ARG A NH1 1 
ATOM 723  N NH2 . ARG A 1 157  ? 152.416 177.321 153.036 1.00 53.85  ?  157  ARG A NH2 1 
ATOM 724  N N   . ARG A 1 158  ? 148.989 172.509 153.862 1.00 55.08  ?  158  ARG A N   1 
ATOM 725  C CA  . ARG A 1 158  ? 147.954 173.110 154.696 1.00 55.08  ?  158  ARG A CA  1 
ATOM 726  C C   . ARG A 1 158  ? 147.231 172.049 155.514 1.00 55.08  ?  158  ARG A C   1 
ATOM 727  O O   . ARG A 1 158  ? 146.894 172.276 156.681 1.00 55.08  ?  158  ARG A O   1 
ATOM 728  C CB  . ARG A 1 158  ? 146.962 173.886 153.833 1.00 55.08  ?  158  ARG A CB  1 
ATOM 729  C CG  . ARG A 1 158  ? 146.145 174.910 154.609 1.00 55.08  ?  158  ARG A CG  1 
ATOM 730  C CD  . ARG A 1 158  ? 146.811 176.272 154.615 1.00 55.08  ?  158  ARG A CD  1 
ATOM 731  N NE  . ARG A 1 158  ? 146.870 176.859 153.282 1.00 55.08  ?  158  ARG A NE  1 
ATOM 732  C CZ  . ARG A 1 158  ? 145.831 177.382 152.647 1.00 55.08  ?  158  ARG A CZ  1 
ATOM 733  N NH1 . ARG A 1 158  ? 144.629 177.414 153.198 1.00 55.08  1  158  ARG A NH1 1 
ATOM 734  N NH2 . ARG A 1 158  ? 146.002 177.885 151.429 1.00 55.08  ?  158  ARG A NH2 1 
ATOM 735  N N   . ILE A 1 159  ? 146.981 170.885 154.916 1.00 56.21  ?  159  ILE A N   1 
ATOM 736  C CA  . ILE A 1 159  ? 146.267 169.821 155.610 1.00 56.21  ?  159  ILE A CA  1 
ATOM 737  C C   . ILE A 1 159  ? 147.075 169.334 156.801 1.00 56.21  ?  159  ILE A C   1 
ATOM 738  O O   . ILE A 1 159  ? 146.537 169.127 157.889 1.00 56.21  ?  159  ILE A O   1 
ATOM 739  C CB  . ILE A 1 159  ? 145.943 168.671 154.641 1.00 56.21  ?  159  ILE A CB  1 
ATOM 740  C CG1 . ILE A 1 159  ? 144.838 169.087 153.672 1.00 56.21  ?  159  ILE A CG1 1 
ATOM 741  C CG2 . ILE A 1 159  ? 145.519 167.433 155.408 1.00 56.21  ?  159  ILE A CG2 1 
ATOM 742  C CD1 . ILE A 1 159  ? 144.835 168.304 152.384 1.00 56.21  ?  159  ILE A CD1 1 
ATOM 743  N N   . ARG A 1 160  ? 148.380 169.138 156.613 1.00 57.84  ?  160  ARG A N   1 
ATOM 744  C CA  . ARG A 1 160  ? 149.225 168.697 157.717 1.00 57.84  ?  160  ARG A CA  1 
ATOM 745  C C   . ARG A 1 160  ? 149.299 169.756 158.808 1.00 57.84  ?  160  ARG A C   1 
ATOM 746  O O   . ARG A 1 160  ? 149.194 169.436 160.000 1.00 57.84  ?  160  ARG A O   1 
ATOM 747  C CB  . ARG A 1 160  ? 150.619 168.353 157.197 1.00 57.84  ?  160  ARG A CB  1 
ATOM 748  C CG  . ARG A 1 160  ? 150.644 167.078 156.380 1.00 57.84  ?  160  ARG A CG  1 
ATOM 749  C CD  . ARG A 1 160  ? 151.997 166.402 156.393 1.00 57.84  ?  160  ARG A CD  1 
ATOM 750  N NE  . ARG A 1 160  ? 152.292 165.803 155.097 1.00 57.84  ?  160  ARG A NE  1 
ATOM 751  C CZ  . ARG A 1 160  ? 153.037 164.722 154.916 1.00 57.84  ?  160  ARG A CZ  1 
ATOM 752  N NH1 . ARG A 1 160  ? 153.604 164.093 155.932 1.00 57.84  1  160  ARG A NH1 1 
ATOM 753  N NH2 . ARG A 1 160  ? 153.218 164.259 153.684 1.00 57.84  ?  160  ARG A NH2 1 
ATOM 754  N N   . LYS A 1 161  ? 149.463 171.024 158.423 1.00 55.53  ?  161  LYS A N   1 
ATOM 755  C CA  . LYS A 1 161  ? 149.492 172.091 159.416 1.00 55.53  ?  161  LYS A CA  1 
ATOM 756  C C   . LYS A 1 161  ? 148.207 172.109 160.232 1.00 55.53  ?  161  LYS A C   1 
ATOM 757  O O   . LYS A 1 161  ? 148.244 172.104 161.467 1.00 55.53  ?  161  LYS A O   1 
ATOM 758  C CB  . LYS A 1 161  ? 149.713 173.441 158.735 1.00 55.53  ?  161  LYS A CB  1 
ATOM 759  C CG  . LYS A 1 161  ? 151.088 174.040 158.969 1.00 55.53  ?  161  LYS A CG  1 
ATOM 760  C CD  . LYS A 1 161  ? 151.206 175.413 158.330 1.00 55.53  ?  161  LYS A CD  1 
ATOM 761  C CE  . LYS A 1 161  ? 150.442 176.461 159.116 1.00 55.53  ?  161  LYS A CE  1 
ATOM 762  N NZ  . LYS A 1 161  ? 150.736 177.840 158.645 1.00 55.53  1  161  LYS A NZ  1 
ATOM 763  N N   . LEU A 1 162  ? 147.056 172.111 159.557 1.00 57.40  ?  162  LEU A N   1 
ATOM 764  C CA  . LEU A 1 162  ? 145.784 172.179 160.267 1.00 57.40  ?  162  LEU A CA  1 
ATOM 765  C C   . LEU A 1 162  ? 145.513 170.910 161.062 1.00 57.40  ?  162  LEU A C   1 
ATOM 766  O O   . LEU A 1 162  ? 144.917 170.975 162.141 1.00 57.40  ?  162  LEU A O   1 
ATOM 767  C CB  . LEU A 1 162  ? 144.646 172.439 159.281 1.00 57.40  ?  162  LEU A CB  1 
ATOM 768  C CG  . LEU A 1 162  ? 144.242 173.899 159.064 1.00 57.40  ?  162  LEU A CG  1 
ATOM 769  C CD1 . LEU A 1 162  ? 143.570 174.463 160.302 1.00 57.40  ?  162  LEU A CD1 1 
ATOM 770  C CD2 . LEU A 1 162  ? 145.446 174.743 158.686 1.00 57.40  ?  162  LEU A CD2 1 
ATOM 771  N N   . PHE A 1 163  ? 145.945 169.754 160.558 1.00 58.43  ?  163  PHE A N   1 
ATOM 772  C CA  . PHE A 1 163  ? 145.724 168.501 161.264 1.00 58.43  ?  163  PHE A CA  1 
ATOM 773  C C   . PHE A 1 163  ? 146.512 168.462 162.564 1.00 58.43  ?  163  PHE A C   1 
ATOM 774  O O   . PHE A 1 163  ? 145.978 168.070 163.608 1.00 58.43  ?  163  PHE A O   1 
ATOM 775  C CB  . PHE A 1 163  ? 146.105 167.336 160.352 1.00 58.43  ?  163  PHE A CB  1 
ATOM 776  C CG  . PHE A 1 163  ? 145.543 166.016 160.780 1.00 58.43  ?  163  PHE A CG  1 
ATOM 777  C CD1 . PHE A 1 163  ? 146.288 165.149 161.553 1.00 58.43  ?  163  PHE A CD1 1 
ATOM 778  C CD2 . PHE A 1 163  ? 144.268 165.640 160.405 1.00 58.43  ?  163  PHE A CD2 1 
ATOM 779  C CE1 . PHE A 1 163  ? 145.775 163.933 161.940 1.00 58.43  ?  163  PHE A CE1 1 
ATOM 780  C CE2 . PHE A 1 163  ? 143.750 164.426 160.793 1.00 58.43  ?  163  PHE A CE2 1 
ATOM 781  C CZ  . PHE A 1 163  ? 144.504 163.572 161.562 1.00 58.43  ?  163  PHE A CZ  1 
ATOM 782  N N   . PHE A 1 164  ? 147.776 168.888 162.530 1.00 60.46  ?  164  PHE A N   1 
ATOM 783  C CA  . PHE A 1 164  ? 148.532 168.981 163.773 1.00 60.46  ?  164  PHE A CA  1 
ATOM 784  C C   . PHE A 1 164  ? 147.969 170.067 164.682 1.00 60.46  ?  164  PHE A C   1 
ATOM 785  O O   . PHE A 1 164  ? 147.917 169.884 165.904 1.00 60.46  ?  164  PHE A O   1 
ATOM 786  C CB  . PHE A 1 164  ? 150.008 169.237 163.479 1.00 60.46  ?  164  PHE A CB  1 
ATOM 787  C CG  . PHE A 1 164  ? 150.926 168.793 164.581 1.00 60.46  ?  164  PHE A CG  1 
ATOM 788  C CD1 . PHE A 1 164  ? 151.766 169.694 165.206 1.00 60.46  ?  164  PHE A CD1 1 
ATOM 789  C CD2 . PHE A 1 164  ? 150.944 167.474 164.996 1.00 60.46  ?  164  PHE A CD2 1 
ATOM 790  C CE1 . PHE A 1 164  ? 152.606 169.286 166.220 1.00 60.46  ?  164  PHE A CE1 1 
ATOM 791  C CE2 . PHE A 1 164  ? 151.780 167.063 166.009 1.00 60.46  ?  164  PHE A CE2 1 
ATOM 792  C CZ  . PHE A 1 164  ? 152.611 167.969 166.621 1.00 60.46  ?  164  PHE A CZ  1 
ATOM 793  N N   . HIS A 1 165  ? 147.530 171.189 164.108 1.00 60.69  ?  165  HIS A N   1 
ATOM 794  C CA  . HIS A 1 165  ? 146.893 172.236 164.899 1.00 60.69  ?  165  HIS A CA  1 
ATOM 795  C C   . HIS A 1 165  ? 145.699 171.694 165.669 1.00 60.69  ?  165  HIS A C   1 
ATOM 796  O O   . HIS A 1 165  ? 145.518 172.003 166.852 1.00 60.69  ?  165  HIS A O   1 
ATOM 797  C CB  . HIS A 1 165  ? 146.459 173.373 163.976 1.00 60.69  ?  165  HIS A CB  1 
ATOM 798  C CG  . HIS A 1 165  ? 146.181 174.664 164.680 1.00 60.69  ?  165  HIS A CG  1 
ATOM 799  N ND1 . HIS A 1 165  ? 147.173 175.559 165.016 1.00 60.69  ?  165  HIS A ND1 1 
ATOM 800  C CD2 . HIS A 1 165  ? 145.017 175.221 165.089 1.00 60.69  ?  165  HIS A CD2 1 
ATOM 801  C CE1 . HIS A 1 165  ? 146.633 176.607 165.612 1.00 60.69  ?  165  HIS A CE1 1 
ATOM 802  N NE2 . HIS A 1 165  ? 145.326 176.427 165.668 1.00 60.69  ?  165  HIS A NE2 1 
ATOM 803  N N   . ARG A 1 166  ? 144.870 170.885 165.012 1.00 59.23  ?  166  ARG A N   1 
ATOM 804  C CA  . ARG A 1 166  ? 143.668 170.378 165.663 1.00 59.23  ?  166  ARG A CA  1 
ATOM 805  C C   . ARG A 1 166  ? 143.991 169.249 166.629 1.00 59.23  ?  166  ARG A C   1 
ATOM 806  O O   . ARG A 1 166  ? 143.317 169.095 167.654 1.00 59.23  ?  166  ARG A O   1 
ATOM 807  C CB  . ARG A 1 166  ? 142.665 169.913 164.618 1.00 59.23  ?  166  ARG A CB  1 
ATOM 808  C CG  . ARG A 1 166  ? 142.071 171.047 163.823 1.00 59.23  ?  166  ARG A CG  1 
ATOM 809  C CD  . ARG A 1 166  ? 141.029 171.818 164.612 1.00 59.23  ?  166  ARG A CD  1 
ATOM 810  N NE  . ARG A 1 166  ? 140.650 173.052 163.938 1.00 59.23  ?  166  ARG A NE  1 
ATOM 811  C CZ  . ARG A 1 166  ? 139.527 173.718 164.168 1.00 59.23  ?  166  ARG A CZ  1 
ATOM 812  N NH1 . ARG A 1 166  ? 138.641 173.294 165.054 1.00 59.23  1  166  ARG A NH1 1 
ATOM 813  N NH2 . ARG A 1 166  ? 139.285 174.836 163.491 1.00 59.23  ?  166  ARG A NH2 1 
ATOM 814  N N   . ILE A 1 167  ? 145.002 168.437 166.321 1.00 62.32  ?  167  ILE A N   1 
ATOM 815  C CA  . ILE A 1 167  ? 145.437 167.430 167.282 1.00 62.32  ?  167  ILE A CA  1 
ATOM 816  C C   . ILE A 1 167  ? 145.875 168.104 168.572 1.00 62.32  ?  167  ILE A C   1 
ATOM 817  O O   . ILE A 1 167  ? 145.409 167.760 169.664 1.00 62.32  ?  167  ILE A O   1 
ATOM 818  C CB  . ILE A 1 167  ? 146.559 166.564 166.686 1.00 62.32  ?  167  ILE A CB  1 
ATOM 819  C CG1 . ILE A 1 167  ? 145.963 165.452 165.828 1.00 62.32  ?  167  ILE A CG1 1 
ATOM 820  C CG2 . ILE A 1 167  ? 147.443 165.970 167.788 1.00 62.32  ?  167  ILE A CG2 1 
ATOM 821  C CD1 . ILE A 1 167  ? 146.947 164.843 164.870 1.00 62.32  ?  167  ILE A CD1 1 
ATOM 822  N N   . MET A 1 168  ? 146.752 169.103 168.462 1.00 64.51  ?  168  MET A N   1 
ATOM 823  C CA  . MET A 1 168  ? 147.220 169.791 169.657 1.00 64.51  ?  168  MET A CA  1 
ATOM 824  C C   . MET A 1 168  ? 146.075 170.489 170.385 1.00 64.51  ?  168  MET A C   1 
ATOM 825  O O   . MET A 1 168  ? 146.098 170.592 171.617 1.00 64.51  ?  168  MET A O   1 
ATOM 826  C CB  . MET A 1 168  ? 148.306 170.808 169.287 1.00 64.51  ?  168  MET A CB  1 
ATOM 827  C CG  . MET A 1 168  ? 149.563 170.262 168.585 1.00 64.51  ?  168  MET A CG  1 
ATOM 828  S SD  . MET A 1 168  ? 150.247 168.636 168.998 1.00 64.51  ?  168  MET A SD  1 
ATOM 829  C CE  . MET A 1 168  ? 150.180 168.567 170.797 1.00 64.51  ?  168  MET A CE  1 
ATOM 830  N N   . GLN A 1 169  ? 145.063 170.965 169.656 1.00 62.30  ?  169  GLN A N   1 
ATOM 831  C CA  . GLN A 1 169  ? 143.955 171.680 170.280 1.00 62.30  ?  169  GLN A CA  1 
ATOM 832  C C   . GLN A 1 169  ? 142.870 170.763 170.823 1.00 62.30  ?  169  GLN A C   1 
ATOM 833  O O   . GLN A 1 169  ? 142.281 171.075 171.861 1.00 62.30  ?  169  GLN A O   1 
ATOM 834  C CB  . GLN A 1 169  ? 143.312 172.663 169.292 1.00 62.30  ?  169  GLN A CB  1 
ATOM 835  C CG  . GLN A 1 169  ? 142.309 173.622 169.945 1.00 62.30  ?  169  GLN A CG  1 
ATOM 836  C CD  . GLN A 1 169  ? 141.323 174.217 168.958 1.00 62.30  ?  169  GLN A CD  1 
ATOM 837  O OE1 . GLN A 1 169  ? 141.651 174.437 167.792 1.00 62.30  ?  169  GLN A OE1 1 
ATOM 838  N NE2 . GLN A 1 169  ? 140.109 174.499 169.426 1.00 62.30  ?  169  GLN A NE2 1 
ATOM 839  N N   . GLN A 1 170  ? 142.578 169.650 170.156 1.00 61.99  ?  170  GLN A N   1 
ATOM 840  C CA  . GLN A 1 170  ? 141.507 168.781 170.621 1.00 61.99  ?  170  GLN A CA  1 
ATOM 841  C C   . GLN A 1 170  ? 141.854 168.204 171.989 1.00 61.99  ?  170  GLN A C   1 
ATOM 842  O O   . GLN A 1 170  ? 143.017 167.915 172.284 1.00 61.99  ?  170  GLN A O   1 
ATOM 843  C CB  . GLN A 1 170  ? 141.253 167.664 169.612 1.00 61.99  ?  170  GLN A CB  1 
ATOM 844  C CG  . GLN A 1 170  ? 139.962 166.900 169.869 1.00 61.99  ?  170  GLN A CG  1 
ATOM 845  C CD  . GLN A 1 170  ? 139.535 165.998 168.717 1.00 61.99  ?  170  GLN A CD  1 
ATOM 846  O OE1 . GLN A 1 170  ? 138.526 165.301 168.819 1.00 61.99  ?  170  GLN A OE1 1 
ATOM 847  N NE2 . GLN A 1 170  ? 140.300 165.994 167.626 1.00 61.99  ?  170  GLN A NE2 1 
ATOM 848  N N   . ASP A 1 171  ? 140.835 168.044 172.829 1.00 65.25  ?  171  ASP A N   1 
ATOM 849  C CA  . ASP A 1 171  ? 141.057 167.713 174.227 1.00 65.25  ?  171  ASP A CA  1 
ATOM 850  C C   . ASP A 1 171  ? 141.742 166.354 174.373 1.00 65.25  ?  171  ASP A C   1 
ATOM 851  O O   . ASP A 1 171  ? 141.913 165.598 173.415 1.00 65.25  ?  171  ASP A O   1 
ATOM 852  C CB  . ASP A 1 171  ? 139.736 167.710 174.994 1.00 65.25  ?  171  ASP A CB  1 
ATOM 853  C CG  . ASP A 1 171  ? 139.932 167.890 176.484 1.00 65.25  ?  171  ASP A CG  1 
ATOM 854  O OD1 . ASP A 1 171  ? 141.077 167.725 176.954 1.00 65.25  ?  171  ASP A OD1 1 
ATOM 855  O OD2 . ASP A 1 171  ? 138.947 168.179 177.191 1.00 65.25  -1 171  ASP A OD2 1 
ATOM 856  N N   . ILE A 1 172  ? 142.140 166.056 175.612 1.00 67.86  ?  172  ILE A N   1 
ATOM 857  C CA  . ILE A 1 172  ? 142.797 164.789 175.910 1.00 67.86  ?  172  ILE A CA  1 
ATOM 858  C C   . ILE A 1 172  ? 141.835 163.626 175.717 1.00 67.86  ?  172  ILE A C   1 
ATOM 859  O O   . ILE A 1 172  ? 142.261 162.496 175.447 1.00 67.86  ?  172  ILE A O   1 
ATOM 860  C CB  . ILE A 1 172  ? 143.369 164.798 177.341 1.00 67.86  ?  172  ILE A CB  1 
ATOM 861  C CG1 . ILE A 1 172  ? 144.038 166.138 177.669 1.00 67.86  ?  172  ILE A CG1 1 
ATOM 862  C CG2 . ILE A 1 172  ? 144.357 163.656 177.522 1.00 67.86  ?  172  ILE A CG2 1 
ATOM 863  C CD1 . ILE A 1 172  ? 145.101 166.559 176.688 1.00 67.86  ?  172  ILE A CD1 1 
ATOM 864  N N   . GLY A 1 173  ? 140.533 163.871 175.866 1.00 66.55  ?  173  GLY A N   1 
ATOM 865  C CA  . GLY A 1 173  ? 139.570 162.794 175.715 1.00 66.55  ?  173  GLY A CA  1 
ATOM 866  C C   . GLY A 1 173  ? 139.625 162.158 174.341 1.00 66.55  ?  173  GLY A C   1 
ATOM 867  O O   . GLY A 1 173  ? 139.519 160.936 174.207 1.00 66.55  ?  173  GLY A O   1 
ATOM 868  N N   . TRP A 1 174  ? 139.795 162.975 173.301 1.00 65.02  ?  174  TRP A N   1 
ATOM 869  C CA  . TRP A 1 174  ? 139.880 162.427 171.953 1.00 65.02  ?  174  TRP A CA  1 
ATOM 870  C C   . TRP A 1 174  ? 141.062 161.477 171.829 1.00 65.02  ?  174  TRP A C   1 
ATOM 871  O O   . TRP A 1 174  ? 140.970 160.441 171.161 1.00 65.02  ?  174  TRP A O   1 
ATOM 872  C CB  . TRP A 1 174  ? 140.005 163.547 170.925 1.00 65.02  ?  174  TRP A CB  1 
ATOM 873  C CG  . TRP A 1 174  ? 140.060 163.019 169.537 1.00 65.02  ?  174  TRP A CG  1 
ATOM 874  C CD1 . TRP A 1 174  ? 139.114 162.268 168.913 1.00 65.02  ?  174  TRP A CD1 1 
ATOM 875  C CD2 . TRP A 1 174  ? 141.137 163.165 168.606 1.00 65.02  ?  174  TRP A CD2 1 
ATOM 876  N NE1 . TRP A 1 174  ? 139.525 161.948 167.644 1.00 65.02  ?  174  TRP A NE1 1 
ATOM 877  C CE2 . TRP A 1 174  ? 140.765 162.487 167.432 1.00 65.02  ?  174  TRP A CE2 1 
ATOM 878  C CE3 . TRP A 1 174  ? 142.375 163.808 168.650 1.00 65.02  ?  174  TRP A CE3 1 
ATOM 879  C CZ2 . TRP A 1 174  ? 141.586 162.436 166.310 1.00 65.02  ?  174  TRP A CZ2 1 
ATOM 880  C CZ3 . TRP A 1 174  ? 143.186 163.757 167.537 1.00 65.02  ?  174  TRP A CZ3 1 
ATOM 881  C CH2 . TRP A 1 174  ? 142.790 163.076 166.383 1.00 65.02  ?  174  TRP A CH2 1 
ATOM 882  N N   . PHE A 1 175  ? 142.188 161.820 172.454 1.00 64.14  ?  175  PHE A N   1 
ATOM 883  C CA  . PHE A 1 175  ? 143.318 160.902 172.463 1.00 64.14  ?  175  PHE A CA  1 
ATOM 884  C C   . PHE A 1 175  ? 143.004 159.652 173.266 1.00 64.14  ?  175  PHE A C   1 
ATOM 885  O O   . PHE A 1 175  ? 143.451 158.557 172.908 1.00 64.14  ?  175  PHE A O   1 
ATOM 886  C CB  . PHE A 1 175  ? 144.557 161.592 173.024 1.00 64.14  ?  175  PHE A CB  1 
ATOM 887  C CG  . PHE A 1 175  ? 144.957 162.819 172.268 1.00 64.14  ?  175  PHE A CG  1 
ATOM 888  C CD1 . PHE A 1 175  ? 144.339 164.030 172.507 1.00 64.14  ?  175  PHE A CD1 1 
ATOM 889  C CD2 . PHE A 1 175  ? 145.956 162.757 171.317 1.00 64.14  ?  175  PHE A CD2 1 
ATOM 890  C CE1 . PHE A 1 175  ? 144.709 165.154 171.811 1.00 64.14  ?  175  PHE A CE1 1 
ATOM 891  C CE2 . PHE A 1 175  ? 146.329 163.878 170.620 1.00 64.14  ?  175  PHE A CE2 1 
ATOM 892  C CZ  . PHE A 1 175  ? 145.706 165.077 170.868 1.00 64.14  ?  175  PHE A CZ  1 
ATOM 893  N N   . ASP A 1 176  ? 142.244 159.790 174.350 1.00 71.13  ?  176  ASP A N   1 
ATOM 894  C CA  . ASP A 1 176  ? 141.848 158.609 175.104 1.00 71.13  ?  176  ASP A CA  1 
ATOM 895  C C   . ASP A 1 176  ? 140.967 157.688 174.270 1.00 71.13  ?  176  ASP A C   1 
ATOM 896  O O   . ASP A 1 176  ? 140.976 156.470 174.480 1.00 71.13  ?  176  ASP A O   1 
ATOM 897  C CB  . ASP A 1 176  ? 141.130 159.023 176.388 1.00 71.13  ?  176  ASP A CB  1 
ATOM 898  C CG  . ASP A 1 176  ? 142.089 159.282 177.535 1.00 71.13  ?  176  ASP A CG  1 
ATOM 899  O OD1 . ASP A 1 176  ? 143.310 159.085 177.353 1.00 71.13  ?  176  ASP A OD1 1 
ATOM 900  O OD2 . ASP A 1 176  ? 141.622 159.681 178.623 1.00 71.13  -1 176  ASP A OD2 1 
ATOM 901  N N   . VAL A 1 177  ? 140.210 158.240 173.326 1.00 67.34  ?  177  VAL A N   1 
ATOM 902  C CA  . VAL A 1 177  ? 139.391 157.436 172.425 1.00 67.34  ?  177  VAL A CA  1 
ATOM 903  C C   . VAL A 1 177  ? 140.067 157.261 171.063 1.00 67.34  ?  177  VAL A C   1 
ATOM 904  O O   . VAL A 1 177  ? 139.398 156.963 170.076 1.00 67.34  ?  177  VAL A O   1 
ATOM 905  C CB  . VAL A 1 177  ? 137.975 158.015 172.271 1.00 67.34  ?  177  VAL A CB  1 
ATOM 906  C CG1 . VAL A 1 177  ? 137.376 158.334 173.633 1.00 67.34  ?  177  VAL A CG1 1 
ATOM 907  C CG2 . VAL A 1 177  ? 137.986 159.244 171.384 1.00 67.34  ?  177  VAL A CG2 1 
ATOM 908  N N   . ASN A 1 178  ? 141.386 157.441 170.996 1.00 65.84  ?  178  ASN A N   1 
ATOM 909  C CA  . ASN A 1 178  ? 142.145 157.203 169.770 1.00 65.84  ?  178  ASN A CA  1 
ATOM 910  C C   . ASN A 1 178  ? 143.567 156.822 170.143 1.00 65.84  ?  178  ASN A C   1 
ATOM 911  O O   . ASN A 1 178  ? 144.277 157.612 170.770 1.00 65.84  ?  178  ASN A O   1 
ATOM 912  C CB  . ASN A 1 178  ? 142.146 158.437 168.870 1.00 65.84  ?  178  ASN A CB  1 
ATOM 913  C CG  . ASN A 1 178  ? 140.791 158.723 168.279 1.00 65.84  ?  178  ASN A CG  1 
ATOM 914  O OD1 . ASN A 1 178  ? 140.149 159.709 168.625 1.00 65.84  ?  178  ASN A OD1 1 
ATOM 915  N ND2 . ASN A 1 178  ? 140.347 157.861 167.373 1.00 65.84  ?  178  ASN A ND2 1 
ATOM 916  N N   . GLU A 1 179  ? 143.986 155.627 169.742 1.00 66.65  ?  179  GLU A N   1 
ATOM 917  C CA  . GLU A 1 179  ? 145.327 155.161 170.063 1.00 66.65  ?  179  GLU A CA  1 
ATOM 918  C C   . GLU A 1 179  ? 146.369 156.023 169.362 1.00 66.65  ?  179  GLU A C   1 
ATOM 919  O O   . GLU A 1 179  ? 146.206 156.404 168.201 1.00 66.65  ?  179  GLU A O   1 
ATOM 920  C CB  . GLU A 1 179  ? 145.491 153.696 169.662 1.00 66.65  ?  179  GLU A CB  1 
ATOM 921  C CG  . GLU A 1 179  ? 144.800 152.703 170.595 1.00 66.65  ?  179  GLU A CG  1 
ATOM 922  C CD  . GLU A 1 179  ? 143.321 152.990 170.793 1.00 66.65  ?  179  GLU A CD  1 
ATOM 923  O OE1 . GLU A 1 179  ? 142.703 152.344 171.665 1.00 66.65  ?  179  GLU A OE1 1 
ATOM 924  O OE2 . GLU A 1 179  ? 142.775 153.859 170.082 1.00 66.65  -1 179  GLU A OE2 1 
ATOM 925  N N   . THR A 1 180  ? 147.449 156.330 170.083 1.00 68.76  ?  180  THR A N   1 
ATOM 926  C CA  . THR A 1 180  ? 148.452 157.254 169.562 1.00 68.76  ?  180  THR A CA  1 
ATOM 927  C C   . THR A 1 180  ? 149.103 156.708 168.297 1.00 68.76  ?  180  THR A C   1 
ATOM 928  O O   . THR A 1 180  ? 149.189 157.404 167.279 1.00 68.76  ?  180  THR A O   1 
ATOM 929  C CB  . THR A 1 180  ? 149.509 157.532 170.632 1.00 68.76  ?  180  THR A CB  1 
ATOM 930  O OG1 . THR A 1 180  ? 150.187 156.314 170.966 1.00 68.76  ?  180  THR A OG1 1 
ATOM 931  C CG2 . THR A 1 180  ? 148.865 158.115 171.884 1.00 68.76  ?  180  THR A CG2 1 
ATOM 932  N N   . GLY A 1 181  ? 149.577 155.464 168.344 1.00 64.97  ?  181  GLY A N   1 
ATOM 933  C CA  . GLY A 1 181  ? 150.167 154.871 167.156 1.00 64.97  ?  181  GLY A CA  1 
ATOM 934  C C   . GLY A 1 181  ? 149.170 154.753 166.021 1.00 64.97  ?  181  GLY A C   1 
ATOM 935  O O   . GLY A 1 181  ? 149.507 154.985 164.857 1.00 64.97  ?  181  GLY A O   1 
ATOM 936  N N   . GLU A 1 182  ? 147.929 154.389 166.344 1.00 64.81  ?  182  GLU A N   1 
ATOM 937  C CA  . GLU A 1 182  ? 146.890 154.318 165.324 1.00 64.81  ?  182  GLU A CA  1 
ATOM 938  C C   . GLU A 1 182  ? 146.639 155.687 164.708 1.00 64.81  ?  182  GLU A C   1 
ATOM 939  O O   . GLU A 1 182  ? 146.484 155.811 163.489 1.00 64.81  ?  182  GLU A O   1 
ATOM 940  C CB  . GLU A 1 182  ? 145.604 153.759 165.927 1.00 64.81  ?  182  GLU A CB  1 
ATOM 941  C CG  . GLU A 1 182  ? 144.413 153.806 164.990 1.00 64.81  ?  182  GLU A CG  1 
ATOM 942  C CD  . GLU A 1 182  ? 143.569 155.047 165.190 1.00 64.81  ?  182  GLU A CD  1 
ATOM 943  O OE1 . GLU A 1 182  ? 143.101 155.269 166.326 1.00 64.81  ?  182  GLU A OE1 1 
ATOM 944  O OE2 . GLU A 1 182  ? 143.376 155.802 164.216 1.00 64.81  -1 182  GLU A OE2 1 
ATOM 945  N N   . LEU A 1 183  ? 146.600 156.730 165.538 1.00 64.92  ?  183  LEU A N   1 
ATOM 946  C CA  . LEU A 1 183  ? 146.381 158.075 165.021 1.00 64.92  ?  183  LEU A CA  1 
ATOM 947  C C   . LEU A 1 183  ? 147.543 158.523 164.142 1.00 64.92  ?  183  LEU A C   1 
ATOM 948  O O   . LEU A 1 183  ? 147.337 159.205 163.136 1.00 64.92  ?  183  LEU A O   1 
ATOM 949  C CB  . LEU A 1 183  ? 146.171 159.050 166.178 1.00 64.92  ?  183  LEU A CB  1 
ATOM 950  C CG  . LEU A 1 183  ? 146.038 160.526 165.807 1.00 64.92  ?  183  LEU A CG  1 
ATOM 951  C CD1 . LEU A 1 183  ? 144.957 160.720 164.762 1.00 64.92  ?  183  LEU A CD1 1 
ATOM 952  C CD2 . LEU A 1 183  ? 145.738 161.350 167.042 1.00 64.92  ?  183  LEU A CD2 1 
ATOM 953  N N   . ASN A 1 184  ? 148.774 158.156 164.505 1.00 65.41  ?  184  ASN A N   1 
ATOM 954  C CA  . ASN A 1 184  ? 149.916 158.527 163.674 1.00 65.41  ?  184  ASN A CA  1 
ATOM 955  C C   . ASN A 1 184  ? 149.906 157.787 162.343 1.00 65.41  ?  184  ASN A C   1 
ATOM 956  O O   . ASN A 1 184  ? 150.202 158.381 161.296 1.00 65.41  ?  184  ASN A O   1 
ATOM 957  C CB  . ASN A 1 184  ? 151.222 158.254 164.415 1.00 65.41  ?  184  ASN A CB  1 
ATOM 958  C CG  . ASN A 1 184  ? 152.429 158.815 163.691 1.00 65.41  ?  184  ASN A CG  1 
ATOM 959  O OD1 . ASN A 1 184  ? 152.416 158.986 162.473 1.00 65.41  ?  184  ASN A OD1 1 
ATOM 960  N ND2 . ASN A 1 184  ? 153.479 159.111 164.441 1.00 65.41  ?  184  ASN A ND2 1 
ATOM 961  N N   . THR A 1 185  ? 149.589 156.493 162.363 1.00 67.28  ?  185  THR A N   1 
ATOM 962  C CA  . THR A 1 185  ? 149.452 155.757 161.113 1.00 67.28  ?  185  THR A CA  1 
ATOM 963  C C   . THR A 1 185  ? 148.371 156.387 160.251 1.00 67.28  ?  185  THR A C   1 
ATOM 964  O O   . THR A 1 185  ? 148.538 156.552 159.038 1.00 67.28  ?  185  THR A O   1 
ATOM 965  C CB  . THR A 1 185  ? 149.124 154.288 161.393 1.00 67.28  ?  185  THR A CB  1 
ATOM 966  O OG1 . THR A 1 185  ? 147.830 154.193 162.002 1.00 67.28  ?  185  THR A OG1 1 
ATOM 967  C CG2 . THR A 1 185  ? 150.171 153.657 162.307 1.00 67.28  ?  185  THR A CG2 1 
ATOM 968  N N   . ARG A 1 186  ? 147.252 156.757 160.872 1.00 65.41  ?  186  ARG A N   1 
ATOM 969  C CA  . ARG A 1 186  ? 146.183 157.410 160.135 1.00 65.41  ?  186  ARG A CA  1 
ATOM 970  C C   . ARG A 1 186  ? 146.670 158.711 159.517 1.00 65.41  ?  186  ARG A C   1 
ATOM 971  O O   . ARG A 1 186  ? 146.468 158.952 158.325 1.00 65.41  ?  186  ARG A O   1 
ATOM 972  C CB  . ARG A 1 186  ? 145.003 157.660 161.070 1.00 65.41  ?  186  ARG A CB  1 
ATOM 973  C CG  . ARG A 1 186  ? 143.961 158.631 160.546 1.00 65.41  ?  186  ARG A CG  1 
ATOM 974  C CD  . ARG A 1 186  ? 142.656 158.472 161.314 1.00 65.41  ?  186  ARG A CD  1 
ATOM 975  N NE  . ARG A 1 186  ? 142.163 157.100 161.263 1.00 65.41  ?  186  ARG A NE  1 
ATOM 976  C CZ  . ARG A 1 186  ? 141.180 156.627 162.016 1.00 65.41  ?  186  ARG A CZ  1 
ATOM 977  N NH1 . ARG A 1 186  ? 140.540 157.396 162.882 1.00 65.41  1  186  ARG A NH1 1 
ATOM 978  N NH2 . ARG A 1 186  ? 140.825 155.351 161.892 1.00 65.41  ?  186  ARG A NH2 1 
ATOM 979  N N   . LEU A 1 187  ? 147.347 159.545 160.305 1.00 61.48  ?  187  LEU A N   1 
ATOM 980  C CA  . LEU A 1 187  ? 147.887 160.792 159.779 1.00 61.48  ?  187  LEU A CA  1 
ATOM 981  C C   . LEU A 1 187  ? 148.736 160.536 158.544 1.00 61.48  ?  187  LEU A C   1 
ATOM 982  O O   . LEU A 1 187  ? 148.428 161.026 157.452 1.00 61.48  ?  187  LEU A O   1 
ATOM 983  C CB  . LEU A 1 187  ? 148.712 161.498 160.858 1.00 61.48  ?  187  LEU A CB  1 
ATOM 984  C CG  . LEU A 1 187  ? 149.152 162.941 160.592 1.00 61.48  ?  187  LEU A CG  1 
ATOM 985  C CD1 . LEU A 1 187  ? 149.623 163.591 161.881 1.00 61.48  ?  187  LEU A CD1 1 
ATOM 986  C CD2 . LEU A 1 187  ? 150.248 163.012 159.542 1.00 61.48  ?  187  LEU A CD2 1 
ATOM 987  N N   . THR A 1 188  ? 149.811 159.762 158.698 1.00 62.68  ?  188  THR A N   1 
ATOM 988  C CA  . THR A 1 188  ? 150.743 159.580 157.589 1.00 62.68  ?  188  THR A CA  1 
ATOM 989  C C   . THR A 1 188  ? 150.048 158.976 156.374 1.00 62.68  ?  188  THR A C   1 
ATOM 990  O O   . THR A 1 188  ? 150.113 159.529 155.267 1.00 62.68  ?  188  THR A O   1 
ATOM 991  C CB  . THR A 1 188  ? 151.913 158.698 158.020 1.00 62.68  ?  188  THR A CB  1 
ATOM 992  O OG1 . THR A 1 188  ? 151.416 157.509 158.648 1.00 62.68  ?  188  THR A OG1 1 
ATOM 993  C CG2 . THR A 1 188  ? 152.821 159.446 158.981 1.00 62.68  ?  188  THR A CG2 1 
ATOM 994  N N   . ASP A 1 189  ? 149.364 157.845 156.562 1.00 62.27  ?  189  ASP A N   1 
ATOM 995  C CA  . ASP A 1 189  ? 148.775 157.143 155.430 1.00 62.27  ?  189  ASP A CA  1 
ATOM 996  C C   . ASP A 1 189  ? 147.720 157.996 154.738 1.00 62.27  ?  189  ASP A C   1 
ATOM 997  O O   . ASP A 1 189  ? 147.708 158.102 153.508 1.00 62.27  ?  189  ASP A O   1 
ATOM 998  C CB  . ASP A 1 189  ? 148.175 155.818 155.896 1.00 62.27  ?  189  ASP A CB  1 
ATOM 999  C CG  . ASP A 1 189  ? 149.211 154.888 156.483 1.00 62.27  ?  189  ASP A CG  1 
ATOM 1000 O OD1 . ASP A 1 189  ? 150.413 155.100 156.225 1.00 62.27  ?  189  ASP A OD1 1 
ATOM 1001 O OD2 . ASP A 1 189  ? 148.826 153.943 157.202 1.00 62.27  -1 189  ASP A OD2 1 
ATOM 1002 N N   . ASP A 1 190  ? 146.815 158.605 155.508 1.00 62.48  ?  190  ASP A N   1 
ATOM 1003 C CA  . ASP A 1 190  ? 145.730 159.372 154.911 1.00 62.48  ?  190  ASP A CA  1 
ATOM 1004 C C   . ASP A 1 190  ? 146.253 160.613 154.206 1.00 62.48  ?  190  ASP A C   1 
ATOM 1005 O O   . ASP A 1 190  ? 145.782 160.964 153.120 1.00 62.48  ?  190  ASP A O   1 
ATOM 1006 C CB  . ASP A 1 190  ? 144.711 159.755 155.982 1.00 62.48  ?  190  ASP A CB  1 
ATOM 1007 C CG  . ASP A 1 190  ? 144.071 158.549 156.629 1.00 62.48  ?  190  ASP A CG  1 
ATOM 1008 O OD1 . ASP A 1 190  ? 144.558 157.424 156.399 1.00 62.48  ?  190  ASP A OD1 1 
ATOM 1009 O OD2 . ASP A 1 190  ? 143.076 158.725 157.361 1.00 62.48  -1 190  ASP A OD2 1 
ATOM 1010 N N   . VAL A 1 191  ? 147.217 161.309 154.813 1.00 60.79  ?  191  VAL A N   1 
ATOM 1011 C CA  . VAL A 1 191  ? 147.765 162.495 154.165 1.00 60.79  ?  191  VAL A CA  1 
ATOM 1012 C C   . VAL A 1 191  ? 148.452 162.112 152.863 1.00 60.79  ?  191  VAL A C   1 
ATOM 1013 O O   . VAL A 1 191  ? 148.296 162.793 151.842 1.00 60.79  ?  191  VAL A O   1 
ATOM 1014 C CB  . VAL A 1 191  ? 148.718 163.238 155.117 1.00 60.79  ?  191  VAL A CB  1 
ATOM 1015 C CG1 . VAL A 1 191  ? 149.552 164.249 154.350 1.00 60.79  ?  191  VAL A CG1 1 
ATOM 1016 C CG2 . VAL A 1 191  ? 147.928 163.928 156.212 1.00 60.79  ?  191  VAL A CG2 1 
ATOM 1017 N N   . TYR A 1 192  ? 149.221 161.021 152.870 1.00 64.50  ?  192  TYR A N   1 
ATOM 1018 C CA  . TYR A 1 192  ? 149.872 160.599 151.634 1.00 64.50  ?  192  TYR A CA  1 
ATOM 1019 C C   . TYR A 1 192  ? 148.843 160.193 150.586 1.00 64.50  ?  192  TYR A C   1 
ATOM 1020 O O   . TYR A 1 192  ? 149.010 160.483 149.395 1.00 64.50  ?  192  TYR A O   1 
ATOM 1021 C CB  . TYR A 1 192  ? 150.836 159.449 151.908 1.00 64.50  ?  192  TYR A CB  1 
ATOM 1022 C CG  . TYR A 1 192  ? 151.645 159.052 150.696 1.00 64.50  ?  192  TYR A CG  1 
ATOM 1023 C CD1 . TYR A 1 192  ? 151.687 157.736 150.266 1.00 64.50  ?  192  TYR A CD1 1 
ATOM 1024 C CD2 . TYR A 1 192  ? 152.373 159.995 149.988 1.00 64.50  ?  192  TYR A CD2 1 
ATOM 1025 C CE1 . TYR A 1 192  ? 152.425 157.371 149.160 1.00 64.50  ?  192  TYR A CE1 1 
ATOM 1026 C CE2 . TYR A 1 192  ? 153.115 159.640 148.883 1.00 64.50  ?  192  TYR A CE2 1 
ATOM 1027 C CZ  . TYR A 1 192  ? 153.138 158.327 148.473 1.00 64.50  ?  192  TYR A CZ  1 
ATOM 1028 O OH  . TYR A 1 192  ? 153.877 157.967 147.370 1.00 64.50  ?  192  TYR A OH  1 
ATOM 1029 N N   . LYS A 1 193  ? 147.772 159.518 151.010 1.00 61.08  ?  193  LYS A N   1 
ATOM 1030 C CA  . LYS A 1 193  ? 146.724 159.132 150.073 1.00 61.08  ?  193  LYS A CA  1 
ATOM 1031 C C   . LYS A 1 193  ? 146.059 160.356 149.458 1.00 61.08  ?  193  LYS A C   1 
ATOM 1032 O O   . LYS A 1 193  ? 145.802 160.389 148.250 1.00 61.08  ?  193  LYS A O   1 
ATOM 1033 C CB  . LYS A 1 193  ? 145.690 158.255 150.774 1.00 61.08  ?  193  LYS A CB  1 
ATOM 1034 C CG  . LYS A 1 193  ? 146.053 156.780 150.789 1.00 61.08  ?  193  LYS A CG  1 
ATOM 1035 C CD  . LYS A 1 193  ? 145.024 155.956 151.544 1.00 61.08  ?  193  LYS A CD  1 
ATOM 1036 C CE  . LYS A 1 193  ? 145.672 154.856 152.363 1.00 61.08  ?  193  LYS A CE  1 
ATOM 1037 N NZ  . LYS A 1 193  ? 144.777 154.378 153.449 1.00 61.08  1  193  LYS A NZ  1 
ATOM 1038 N N   . ILE A 1 194  ? 145.777 161.373 150.271 1.00 57.89  ?  194  ILE A N   1 
ATOM 1039 C CA  . ILE A 1 194  ? 145.199 162.606 149.742 1.00 57.89  ?  194  ILE A CA  1 
ATOM 1040 C C   . ILE A 1 194  ? 146.162 163.260 148.762 1.00 57.89  ?  194  ILE A C   1 
ATOM 1041 O O   . ILE A 1 194  ? 145.763 163.712 147.682 1.00 57.89  ?  194  ILE A O   1 
ATOM 1042 C CB  . ILE A 1 194  ? 144.834 163.562 150.892 1.00 57.89  ?  194  ILE A CB  1 
ATOM 1043 C CG1 . ILE A 1 194  ? 143.715 162.964 151.739 1.00 57.89  ?  194  ILE A CG1 1 
ATOM 1044 C CG2 . ILE A 1 194  ? 144.412 164.919 150.337 1.00 57.89  ?  194  ILE A CG2 1 
ATOM 1045 C CD1 . ILE A 1 194  ? 143.243 163.872 152.844 1.00 57.89  ?  194  ILE A CD1 1 
ATOM 1046 N N   . GLN A 1 195  ? 147.444 163.324 149.124 1.00 57.27  ?  195  GLN A N   1 
ATOM 1047 C CA  . GLN A 1 195  ? 148.426 163.955 148.250 1.00 57.27  ?  195  GLN A CA  1 
ATOM 1048 C C   . GLN A 1 195  ? 148.472 163.260 146.899 1.00 57.27  ?  195  GLN A C   1 
ATOM 1049 O O   . GLN A 1 195  ? 148.467 163.914 145.850 1.00 57.27  ?  195  GLN A O   1 
ATOM 1050 C CB  . GLN A 1 195  ? 149.807 163.933 148.907 1.00 57.27  ?  195  GLN A CB  1 
ATOM 1051 C CG  . GLN A 1 195  ? 150.879 164.679 148.125 1.00 57.27  ?  195  GLN A CG  1 
ATOM 1052 C CD  . GLN A 1 195  ? 152.170 164.844 148.903 1.00 57.27  ?  195  GLN A CD  1 
ATOM 1053 O OE1 . GLN A 1 195  ? 152.868 165.845 148.756 1.00 57.27  ?  195  GLN A OE1 1 
ATOM 1054 N NE2 . GLN A 1 195  ? 152.499 163.860 149.730 1.00 57.27  ?  195  GLN A NE2 1 
ATOM 1055 N N   . GLU A 1 196  ? 148.505 161.927 146.904 1.00 58.90  ?  196  GLU A N   1 
ATOM 1056 C CA  . GLU A 1 196  ? 148.630 161.209 145.642 1.00 58.90  ?  196  GLU A CA  1 
ATOM 1057 C C   . GLU A 1 196  ? 147.334 161.251 144.843 1.00 58.90  ?  196  GLU A C   1 
ATOM 1058 O O   . GLU A 1 196  ? 147.375 161.350 143.614 1.00 58.90  ?  196  GLU A O   1 
ATOM 1059 C CB  . GLU A 1 196  ? 149.092 159.771 145.901 1.00 58.90  ?  196  GLU A CB  1 
ATOM 1060 C CG  . GLU A 1 196  ? 148.162 158.918 146.751 1.00 58.90  ?  196  GLU A CG  1 
ATOM 1061 C CD  . GLU A 1 196  ? 146.933 158.426 146.012 1.00 58.90  ?  196  GLU A CD  1 
ATOM 1062 O OE1 . GLU A 1 196  ? 146.870 158.583 144.775 1.00 58.90  ?  196  GLU A OE1 1 
ATOM 1063 O OE2 . GLU A 1 196  ? 146.023 157.885 146.674 1.00 58.90  -1 196  GLU A OE2 1 
ATOM 1064 N N   . GLY A 1 197  ? 146.184 161.202 145.509 1.00 55.32  ?  197  GLY A N   1 
ATOM 1065 C CA  . GLY A 1 197  ? 144.918 161.264 144.812 1.00 55.32  ?  197  GLY A CA  1 
ATOM 1066 C C   . GLY A 1 197  ? 144.657 162.604 144.160 1.00 55.32  ?  197  GLY A C   1 
ATOM 1067 O O   . GLY A 1 197  ? 144.207 162.659 143.013 1.00 55.32  ?  197  GLY A O   1 
ATOM 1068 N N   . ILE A 1 198  ? 144.932 163.697 144.875 1.00 54.67  ?  198  ILE A N   1 
ATOM 1069 C CA  . ILE A 1 198  ? 144.614 165.020 144.342 1.00 54.67  ?  198  ILE A CA  1 
ATOM 1070 C C   . ILE A 1 198  ? 145.525 165.367 143.172 1.00 54.67  ?  198  ILE A C   1 
ATOM 1071 O O   . ILE A 1 198  ? 145.068 165.851 142.131 1.00 54.67  ?  198  ILE A O   1 
ATOM 1072 C CB  . ILE A 1 198  ? 144.704 166.087 145.446 1.00 54.67  ?  198  ILE A CB  1 
ATOM 1073 C CG1 . ILE A 1 198  ? 143.558 165.927 146.441 1.00 54.67  ?  198  ILE A CG1 1 
ATOM 1074 C CG2 . ILE A 1 198  ? 144.684 167.480 144.829 1.00 54.67  ?  198  ILE A CG2 1 
ATOM 1075 C CD1 . ILE A 1 198  ? 143.744 166.729 147.703 1.00 54.67  ?  198  ILE A CD1 1 
ATOM 1076 N N   . GLY A 1 199  ? 146.827 165.145 143.326 1.00 53.46  ?  199  GLY A N   1 
ATOM 1077 C CA  . GLY A 1 199  ? 147.765 165.727 142.390 1.00 53.46  ?  199  GLY A CA  1 
ATOM 1078 C C   . GLY A 1 199  ? 147.681 165.201 140.973 1.00 53.46  ?  199  GLY A C   1 
ATOM 1079 O O   . GLY A 1 199  ? 147.132 165.873 140.098 1.00 53.46  ?  199  GLY A O   1 
ATOM 1080 N N   . ASP A 1 200  ? 148.151 163.981 140.738 1.00 55.62  ?  200  ASP A N   1 
ATOM 1081 C CA  . ASP A 1 200  ? 148.297 163.473 139.380 1.00 55.62  ?  200  ASP A CA  1 
ATOM 1082 C C   . ASP A 1 200  ? 147.142 162.586 138.950 1.00 55.62  ?  200  ASP A C   1 
ATOM 1083 O O   . ASP A 1 200  ? 146.743 162.618 137.782 1.00 55.62  ?  200  ASP A O   1 
ATOM 1084 C CB  . ASP A 1 200  ? 149.608 162.693 139.250 1.00 55.62  ?  200  ASP A CB  1 
ATOM 1085 C CG  . ASP A 1 200  ? 150.797 163.594 138.999 1.00 55.62  ?  200  ASP A CG  1 
ATOM 1086 O OD1 . ASP A 1 200  ? 151.911 163.066 138.800 1.00 55.62  ?  200  ASP A OD1 1 
ATOM 1087 O OD2 . ASP A 1 200  ? 150.619 164.829 139.002 1.00 55.62  -1 200  ASP A OD2 1 
ATOM 1088 N N   . LYS A 1 201  ? 146.593 161.797 139.871 1.00 56.91  ?  201  LYS A N   1 
ATOM 1089 C CA  . LYS A 1 201  ? 145.503 160.901 139.511 1.00 56.91  ?  201  LYS A CA  1 
ATOM 1090 C C   . LYS A 1 201  ? 144.289 161.680 139.024 1.00 56.91  ?  201  LYS A C   1 
ATOM 1091 O O   . LYS A 1 201  ? 143.633 161.273 138.060 1.00 56.91  ?  201  LYS A O   1 
ATOM 1092 C CB  . LYS A 1 201  ? 145.146 160.019 140.705 1.00 56.91  ?  201  LYS A CB  1 
ATOM 1093 C CG  . LYS A 1 201  ? 146.352 159.335 141.333 1.00 56.91  ?  201  LYS A CG  1 
ATOM 1094 C CD  . LYS A 1 201  ? 146.042 157.921 141.789 1.00 56.91  ?  201  LYS A CD  1 
ATOM 1095 C CE  . LYS A 1 201  ? 147.290 157.058 141.797 1.00 56.91  ?  201  LYS A CE  1 
ATOM 1096 N NZ  . LYS A 1 201  ? 147.054 155.742 142.450 1.00 56.91  1  201  LYS A NZ  1 
ATOM 1097 N N   . VAL A 1 202  ? 143.971 162.801 139.674 1.00 56.02  ?  202  VAL A N   1 
ATOM 1098 C CA  . VAL A 1 202  ? 142.839 163.609 139.228 1.00 56.02  ?  202  VAL A CA  1 
ATOM 1099 C C   . VAL A 1 202  ? 143.116 164.186 137.846 1.00 56.02  ?  202  VAL A C   1 
ATOM 1100 O O   . VAL A 1 202  ? 142.213 164.289 137.006 1.00 56.02  ?  202  VAL A O   1 
ATOM 1101 C CB  . VAL A 1 202  ? 142.529 164.714 140.254 1.00 56.02  ?  202  VAL A CB  1 
ATOM 1102 C CG1 . VAL A 1 202  ? 141.793 165.870 139.595 1.00 56.02  ?  202  VAL A CG1 1 
ATOM 1103 C CG2 . VAL A 1 202  ? 141.717 164.151 141.403 1.00 56.02  ?  202  VAL A CG2 1 
ATOM 1104 N N   . GLY A 1 203  ? 144.362 164.587 137.593 1.00 56.08  ?  203  GLY A N   1 
ATOM 1105 C CA  . GLY A 1 203  ? 144.717 165.052 136.264 1.00 56.08  ?  203  GLY A CA  1 
ATOM 1106 C C   . GLY A 1 203  ? 144.496 163.990 135.204 1.00 56.08  ?  203  GLY A C   1 
ATOM 1107 O O   . GLY A 1 203  ? 143.942 164.268 134.137 1.00 56.08  ?  203  GLY A O   1 
ATOM 1108 N N   . MET A 1 204  ? 144.916 162.757 135.487 1.00 58.40  ?  204  MET A N   1 
ATOM 1109 C CA  . MET A 1 204  ? 144.684 161.673 134.538 1.00 58.40  ?  204  MET A CA  1 
ATOM 1110 C C   . MET A 1 204  ? 143.194 161.393 134.368 1.00 58.40  ?  204  MET A C   1 
ATOM 1111 O O   . MET A 1 204  ? 142.745 161.077 133.263 1.00 58.40  ?  204  MET A O   1 
ATOM 1112 C CB  . MET A 1 204  ? 145.417 160.405 134.978 1.00 58.40  ?  204  MET A CB  1 
ATOM 1113 C CG  . MET A 1 204  ? 146.887 160.576 135.354 1.00 58.40  ?  204  MET A CG  1 
ATOM 1114 S SD  . MET A 1 204  ? 148.016 160.798 133.964 1.00 58.40  ?  204  MET A SD  1 
ATOM 1115 C CE  . MET A 1 204  ? 147.757 162.514 133.523 1.00 58.40  ?  204  MET A CE  1 
ATOM 1116 N N   . LEU A 1 205  ? 142.413 161.487 135.447 1.00 58.00  ?  205  LEU A N   1 
ATOM 1117 C CA  . LEU A 1 205  ? 140.968 161.300 135.326 1.00 58.00  ?  205  LEU A CA  1 
ATOM 1118 C C   . LEU A 1 205  ? 140.361 162.344 134.399 1.00 58.00  ?  205  LEU A C   1 
ATOM 1119 O O   . LEU A 1 205  ? 139.541 162.021 133.527 1.00 58.00  ?  205  LEU A O   1 
ATOM 1120 C CB  . LEU A 1 205  ? 140.303 161.382 136.700 1.00 58.00  ?  205  LEU A CB  1 
ATOM 1121 C CG  . LEU A 1 205  ? 140.586 160.269 137.706 1.00 58.00  ?  205  LEU A CG  1 
ATOM 1122 C CD1 . LEU A 1 205  ? 139.970 160.591 139.056 1.00 58.00  ?  205  LEU A CD1 1 
ATOM 1123 C CD2 . LEU A 1 205  ? 140.073 158.952 137.193 1.00 58.00  ?  205  LEU A CD2 1 
ATOM 1124 N N   . ILE A 1 206  ? 140.751 163.606 134.583 1.00 59.04  ?  206  ILE A N   1 
ATOM 1125 C CA  . ILE A 1 206  ? 140.239 164.675 133.733 1.00 59.04  ?  206  ILE A CA  1 
ATOM 1126 C C   . ILE A 1 206  ? 140.633 164.420 132.288 1.00 59.04  ?  206  ILE A C   1 
ATOM 1127 O O   . ILE A 1 206  ? 139.817 164.567 131.369 1.00 59.04  ?  206  ILE A O   1 
ATOM 1128 C CB  . ILE A 1 206  ? 140.754 166.040 134.229 1.00 59.04  ?  206  ILE A CB  1 
ATOM 1129 C CG1 . ILE A 1 206  ? 139.838 166.604 135.318 1.00 59.04  ?  206  ILE A CG1 1 
ATOM 1130 C CG2 . ILE A 1 206  ? 140.860 167.030 133.076 1.00 59.04  ?  206  ILE A CG2 1 
ATOM 1131 C CD1 . ILE A 1 206  ? 138.466 167.045 134.833 1.00 59.04  ?  206  ILE A CD1 1 
ATOM 1132 N N   . GLN A 1 207  ? 141.890 164.035 132.065 1.00 61.48  ?  207  GLN A N   1 
ATOM 1133 C CA  . GLN A 1 207  ? 142.350 163.766 130.708 1.00 61.48  ?  207  GLN A CA  1 
ATOM 1134 C C   . GLN A 1 207  ? 141.561 162.626 130.078 1.00 61.48  ?  207  GLN A C   1 
ATOM 1135 O O   . GLN A 1 207  ? 141.189 162.694 128.902 1.00 61.48  ?  207  GLN A O   1 
ATOM 1136 C CB  . GLN A 1 207  ? 143.844 163.445 130.727 1.00 61.48  ?  207  GLN A CB  1 
ATOM 1137 C CG  . GLN A 1 207  ? 144.334 162.653 129.535 1.00 61.48  ?  207  GLN A CG  1 
ATOM 1138 C CD  . GLN A 1 207  ? 145.843 162.617 129.458 1.00 61.48  ?  207  GLN A CD  1 
ATOM 1139 O OE1 . GLN A 1 207  ? 146.515 163.605 129.757 1.00 61.48  ?  207  GLN A OE1 1 
ATOM 1140 N NE2 . GLN A 1 207  ? 146.388 161.476 129.058 1.00 61.48  ?  207  GLN A NE2 1 
ATOM 1141 N N   . ALA A 1 208  ? 141.298 161.568 130.845 1.00 60.51  ?  208  ALA A N   1 
ATOM 1142 C CA  . ALA A 1 208  ? 140.573 160.424 130.307 1.00 60.51  ?  208  ALA A CA  1 
ATOM 1143 C C   . ALA A 1 208  ? 139.153 160.810 129.921 1.00 60.51  ?  208  ALA A C   1 
ATOM 1144 O O   . ALA A 1 208  ? 138.671 160.449 128.841 1.00 60.51  ?  208  ALA A O   1 
ATOM 1145 C CB  . ALA A 1 208  ? 140.561 159.284 131.324 1.00 60.51  ?  208  ALA A CB  1 
ATOM 1146 N N   . PHE A 1 209  ? 138.461 161.549 130.791 1.00 63.41  ?  209  PHE A N   1 
ATOM 1147 C CA  . PHE A 1 209  ? 137.098 161.951 130.456 1.00 63.41  ?  209  PHE A CA  1 
ATOM 1148 C C   . PHE A 1 209  ? 137.086 162.890 129.255 1.00 63.41  ?  209  PHE A C   1 
ATOM 1149 O O   . PHE A 1 209  ? 136.193 162.810 128.400 1.00 63.41  ?  209  PHE A O   1 
ATOM 1150 C CB  . PHE A 1 209  ? 136.416 162.610 131.652 1.00 63.41  ?  209  PHE A CB  1 
ATOM 1151 C CG  . PHE A 1 209  ? 135.202 163.407 131.279 1.00 63.41  ?  209  PHE A CG  1 
ATOM 1152 C CD1 . PHE A 1 209  ? 134.185 162.834 130.535 1.00 63.41  ?  209  PHE A CD1 1 
ATOM 1153 C CD2 . PHE A 1 209  ? 135.077 164.728 131.665 1.00 63.41  ?  209  PHE A CD2 1 
ATOM 1154 C CE1 . PHE A 1 209  ? 133.069 163.562 130.182 1.00 63.41  ?  209  PHE A CE1 1 
ATOM 1155 C CE2 . PHE A 1 209  ? 133.961 165.461 131.317 1.00 63.41  ?  209  PHE A CE2 1 
ATOM 1156 C CZ  . PHE A 1 209  ? 132.956 164.876 130.574 1.00 63.41  ?  209  PHE A CZ  1 
ATOM 1157 N N   . SER A 1 210  ? 138.064 163.794 129.179 1.00 66.08  ?  210  SER A N   1 
ATOM 1158 C CA  . SER A 1 210  ? 138.141 164.697 128.039 1.00 66.08  ?  210  SER A CA  1 
ATOM 1159 C C   . SER A 1 210  ? 138.368 163.928 126.744 1.00 66.08  ?  210  SER A C   1 
ATOM 1160 O O   . SER A 1 210  ? 137.742 164.225 125.720 1.00 66.08  ?  210  SER A O   1 
ATOM 1161 C CB  . SER A 1 210  ? 139.249 165.720 128.271 1.00 66.08  ?  210  SER A CB  1 
ATOM 1162 O OG  . SER A 1 210  ? 140.517 165.158 128.002 1.00 66.08  ?  210  SER A OG  1 
ATOM 1163 N N   . THR A 1 211  ? 139.256 162.931 126.768 1.00 68.17  ?  211  THR A N   1 
ATOM 1164 C CA  . THR A 1 211  ? 139.471 162.103 125.584 1.00 68.17  ?  211  THR A CA  1 
ATOM 1165 C C   . THR A 1 211  ? 138.203 161.347 125.212 1.00 68.17  ?  211  THR A C   1 
ATOM 1166 O O   . THR A 1 211  ? 137.869 161.221 124.031 1.00 68.17  ?  211  THR A O   1 
ATOM 1167 C CB  . THR A 1 211  ? 140.624 161.127 125.824 1.00 68.17  ?  211  THR A CB  1 
ATOM 1168 O OG1 . THR A 1 211  ? 141.865 161.841 125.832 1.00 68.17  ?  211  THR A OG1 1 
ATOM 1169 C CG2 . THR A 1 211  ? 140.668 160.070 124.738 1.00 68.17  ?  211  THR A CG2 1 
ATOM 1170 N N   . PHE A 1 212  ? 137.487 160.834 126.211 1.00 69.00  ?  212  PHE A N   1 
ATOM 1171 C CA  . PHE A 1 212  ? 136.221 160.154 125.957 1.00 69.00  ?  212  PHE A CA  1 
ATOM 1172 C C   . PHE A 1 212  ? 135.247 161.059 125.210 1.00 69.00  ?  212  PHE A C   1 
ATOM 1173 O O   . PHE A 1 212  ? 134.706 160.687 124.155 1.00 69.00  ?  212  PHE A O   1 
ATOM 1174 C CB  . PHE A 1 212  ? 135.635 159.703 127.295 1.00 69.00  ?  212  PHE A CB  1 
ATOM 1175 C CG  . PHE A 1 212  ? 134.465 158.781 127.176 1.00 69.00  ?  212  PHE A CG  1 
ATOM 1176 C CD1 . PHE A 1 212  ? 134.651 157.428 126.973 1.00 69.00  ?  212  PHE A CD1 1 
ATOM 1177 C CD2 . PHE A 1 212  ? 133.179 159.261 127.320 1.00 69.00  ?  212  PHE A CD2 1 
ATOM 1178 C CE1 . PHE A 1 212  ? 133.573 156.577 126.879 1.00 69.00  ?  212  PHE A CE1 1 
ATOM 1179 C CE2 . PHE A 1 212  ? 132.101 158.416 127.232 1.00 69.00  ?  212  PHE A CE2 1 
ATOM 1180 C CZ  . PHE A 1 212  ? 132.298 157.071 127.014 1.00 69.00  ?  212  PHE A CZ  1 
ATOM 1181 N N   . ILE A 1 213  ? 135.020 162.260 125.741 1.00 70.22  ?  213  ILE A N   1 
ATOM 1182 C CA  . ILE A 1 213  ? 134.049 163.158 125.123 1.00 70.22  ?  213  ILE A CA  1 
ATOM 1183 C C   . ILE A 1 213  ? 134.523 163.586 123.742 1.00 70.22  ?  213  ILE A C   1 
ATOM 1184 O O   . ILE A 1 213  ? 133.723 163.690 122.807 1.00 70.22  ?  213  ILE A O   1 
ATOM 1185 C CB  . ILE A 1 213  ? 133.770 164.372 126.029 1.00 70.22  ?  213  ILE A CB  1 
ATOM 1186 C CG1 . ILE A 1 213  ? 132.762 165.316 125.369 1.00 70.22  ?  213  ILE A CG1 1 
ATOM 1187 C CG2 . ILE A 1 213  ? 135.044 165.128 126.335 1.00 70.22  ?  213  ILE A CG2 1 
ATOM 1188 C CD1 . ILE A 1 213  ? 131.510 164.638 124.861 1.00 70.22  ?  213  ILE A CD1 1 
ATOM 1189 N N   . THR A 1 214  ? 135.824 163.841 123.585 1.00 73.33  ?  214  THR A N   1 
ATOM 1190 C CA  . THR A 1 214  ? 136.337 164.249 122.282 1.00 73.33  ?  214  THR A CA  1 
ATOM 1191 C C   . THR A 1 214  ? 136.164 163.138 121.254 1.00 73.33  ?  214  THR A C   1 
ATOM 1192 O O   . THR A 1 214  ? 135.803 163.396 120.100 1.00 73.33  ?  214  THR A O   1 
ATOM 1193 C CB  . THR A 1 214  ? 137.807 164.647 122.401 1.00 73.33  ?  214  THR A CB  1 
ATOM 1194 O OG1 . THR A 1 214  ? 138.020 165.324 123.644 1.00 73.33  ?  214  THR A OG1 1 
ATOM 1195 C CG2 . THR A 1 214  ? 138.204 165.569 121.262 1.00 73.33  ?  214  THR A CG2 1 
ATOM 1196 N N   . SER A 1 215  ? 136.420 161.893 121.652 1.00 77.59  ?  215  SER A N   1 
ATOM 1197 C CA  . SER A 1 215  ? 136.255 160.779 120.729 1.00 77.59  ?  215  SER A CA  1 
ATOM 1198 C C   . SER A 1 215  ? 134.803 160.650 120.295 1.00 77.59  ?  215  SER A C   1 
ATOM 1199 O O   . SER A 1 215  ? 134.509 160.492 119.104 1.00 77.59  ?  215  SER A O   1 
ATOM 1200 C CB  . SER A 1 215  ? 136.746 159.486 121.381 1.00 77.59  ?  215  SER A CB  1 
ATOM 1201 O OG  . SER A 1 215  ? 136.442 158.359 120.578 1.00 77.59  ?  215  SER A OG  1 
ATOM 1202 N N   . PHE A 1 216  ? 133.872 160.727 121.248 1.00 80.17  ?  216  PHE A N   1 
ATOM 1203 C CA  . PHE A 1 216  ? 132.468 160.641 120.859 1.00 80.17  ?  216  PHE A CA  1 
ATOM 1204 C C   . PHE A 1 216  ? 132.060 161.814 119.978 1.00 80.17  ?  216  PHE A C   1 
ATOM 1205 O O   . PHE A 1 216  ? 131.276 161.643 119.039 1.00 80.17  ?  216  PHE A O   1 
ATOM 1206 C CB  . PHE A 1 216  ? 131.554 160.559 122.083 1.00 80.17  ?  216  PHE A CB  1 
ATOM 1207 C CG  . PHE A 1 216  ? 131.421 159.176 122.673 1.00 80.17  ?  216  PHE A CG  1 
ATOM 1208 C CD1 . PHE A 1 216  ? 130.758 159.000 123.874 1.00 80.17  ?  216  PHE A CD1 1 
ATOM 1209 C CD2 . PHE A 1 216  ? 131.948 158.059 122.040 1.00 80.17  ?  216  PHE A CD2 1 
ATOM 1210 C CE1 . PHE A 1 216  ? 130.616 157.747 124.424 1.00 80.17  ?  216  PHE A CE1 1 
ATOM 1211 C CE2 . PHE A 1 216  ? 131.810 156.805 122.592 1.00 80.17  ?  216  PHE A CE2 1 
ATOM 1212 C CZ  . PHE A 1 216  ? 131.146 156.649 123.786 1.00 80.17  ?  216  PHE A CZ  1 
ATOM 1213 N N   . ILE A 1 217  ? 132.566 163.016 120.261 1.00 78.88  ?  217  ILE A N   1 
ATOM 1214 C CA  . ILE A 1 217  ? 132.129 164.173 119.488 1.00 78.88  ?  217  ILE A CA  1 
ATOM 1215 C C   . ILE A 1 217  ? 132.648 164.078 118.060 1.00 78.88  ?  217  ILE A C   1 
ATOM 1216 O O   . ILE A 1 217  ? 131.934 164.410 117.107 1.00 78.88  ?  217  ILE A O   1 
ATOM 1217 C CB  . ILE A 1 217  ? 132.552 165.488 120.174 1.00 78.88  ?  217  ILE A CB  1 
ATOM 1218 C CG1 . ILE A 1 217  ? 131.596 166.613 119.778 1.00 78.88  ?  217  ILE A CG1 1 
ATOM 1219 C CG2 . ILE A 1 217  ? 133.952 165.904 119.776 1.00 78.88  ?  217  ILE A CG2 1 
ATOM 1220 C CD1 . ILE A 1 217  ? 131.963 167.969 120.348 1.00 78.88  ?  217  ILE A CD1 1 
ATOM 1221 N N   . ILE A 1 218  ? 133.882 163.601 117.878 1.00 82.99  ?  218  ILE A N   1 
ATOM 1222 C CA  . ILE A 1 218  ? 134.386 163.420 116.518 1.00 82.99  ?  218  ILE A CA  1 
ATOM 1223 C C   . ILE A 1 218  ? 133.623 162.311 115.807 1.00 82.99  ?  218  ILE A C   1 
ATOM 1224 O O   . ILE A 1 218  ? 133.305 162.426 114.619 1.00 82.99  ?  218  ILE A O   1 
ATOM 1225 C CB  . ILE A 1 218  ? 135.899 163.148 116.510 1.00 82.99  ?  218  ILE A CB  1 
ATOM 1226 C CG1 . ILE A 1 218  ? 136.365 162.904 115.077 1.00 82.99  ?  218  ILE A CG1 1 
ATOM 1227 C CG2 . ILE A 1 218  ? 136.246 161.946 117.348 1.00 82.99  ?  218  ILE A CG2 1 
ATOM 1228 C CD1 . ILE A 1 218  ? 137.832 163.056 114.902 1.00 82.99  ?  218  ILE A CD1 1 
ATOM 1229 N N   . GLY A 1 219  ? 133.325 161.216 116.507 1.00 87.96  ?  219  GLY A N   1 
ATOM 1230 C CA  . GLY A 1 219  ? 132.522 160.174 115.891 1.00 87.96  ?  219  GLY A CA  1 
ATOM 1231 C C   . GLY A 1 219  ? 131.168 160.687 115.441 1.00 87.96  ?  219  GLY A C   1 
ATOM 1232 O O   . GLY A 1 219  ? 130.687 160.342 114.359 1.00 87.96  ?  219  GLY A O   1 
ATOM 1233 N N   . PHE A 1 220  ? 130.538 161.526 116.266 1.00 96.54  ?  220  PHE A N   1 
ATOM 1234 C CA  . PHE A 1 220  ? 129.211 162.041 115.950 1.00 96.54  ?  220  PHE A CA  1 
ATOM 1235 C C   . PHE A 1 220  ? 129.258 163.086 114.844 1.00 96.54  ?  220  PHE A C   1 
ATOM 1236 O O   . PHE A 1 220  ? 128.306 163.204 114.065 1.00 96.54  ?  220  PHE A O   1 
ATOM 1237 C CB  . PHE A 1 220  ? 128.577 162.630 117.213 1.00 96.54  ?  220  PHE A CB  1 
ATOM 1238 C CG  . PHE A 1 220  ? 127.129 163.016 117.055 1.00 96.54  ?  220  PHE A CG  1 
ATOM 1239 C CD1 . PHE A 1 220  ? 126.287 162.318 116.203 1.00 96.54  ?  220  PHE A CD1 1 
ATOM 1240 C CD2 . PHE A 1 220  ? 126.610 164.082 117.773 1.00 96.54  ?  220  PHE A CD2 1 
ATOM 1241 C CE1 . PHE A 1 220  ? 124.959 162.680 116.068 1.00 96.54  ?  220  PHE A CE1 1 
ATOM 1242 C CE2 . PHE A 1 220  ? 125.284 164.447 117.641 1.00 96.54  ?  220  PHE A CE2 1 
ATOM 1243 C CZ  . PHE A 1 220  ? 124.458 163.745 116.788 1.00 96.54  ?  220  PHE A CZ  1 
ATOM 1244 N N   . VAL A 1 221  ? 130.344 163.853 114.759 1.00 92.29  ?  221  VAL A N   1 
ATOM 1245 C CA  . VAL A 1 221  ? 130.441 164.894 113.743 1.00 92.29  ?  221  VAL A CA  1 
ATOM 1246 C C   . VAL A 1 221  ? 130.972 164.372 112.412 1.00 92.29  ?  221  VAL A C   1 
ATOM 1247 O O   . VAL A 1 221  ? 130.790 165.035 111.381 1.00 92.29  ?  221  VAL A O   1 
ATOM 1248 C CB  . VAL A 1 221  ? 131.326 166.051 114.241 1.00 92.29  ?  221  VAL A CB  1 
ATOM 1249 C CG1 . VAL A 1 221  ? 132.799 165.696 114.110 1.00 92.29  ?  221  VAL A CG1 1 
ATOM 1250 C CG2 . VAL A 1 221  ? 131.006 167.328 113.480 1.00 92.29  ?  221  VAL A CG2 1 
ATOM 1251 N N   . LYS A 1 222  ? 131.623 163.210 112.400 1.00 91.96  ?  222  LYS A N   1 
ATOM 1252 C CA  . LYS A 1 222  ? 132.100 162.601 111.168 1.00 91.96  ?  222  LYS A CA  1 
ATOM 1253 C C   . LYS A 1 222  ? 131.989 161.090 111.293 1.00 91.96  ?  222  LYS A C   1 
ATOM 1254 O O   . LYS A 1 222  ? 132.197 160.534 112.375 1.00 91.96  ?  222  LYS A O   1 
ATOM 1255 C CB  . LYS A 1 222  ? 133.551 162.996 110.876 1.00 91.96  ?  222  LYS A CB  1 
ATOM 1256 C CG  . LYS A 1 222  ? 133.724 164.448 110.482 1.00 91.96  ?  222  LYS A CG  1 
ATOM 1257 C CD  . LYS A 1 222  ? 135.155 164.740 110.070 1.00 91.96  ?  222  LYS A CD  1 
ATOM 1258 C CE  . LYS A 1 222  ? 136.050 164.942 111.282 1.00 91.96  ?  222  LYS A CE  1 
ATOM 1259 N NZ  . LYS A 1 222  ? 135.821 166.260 111.936 1.00 91.96  1  222  LYS A NZ  1 
ATOM 1260 N N   . GLY A 1 223  ? 131.665 160.430 110.185 1.00 96.29  ?  223  GLY A N   1 
ATOM 1261 C CA  . GLY A 1 223  ? 131.519 158.989 110.200 1.00 96.29  ?  223  GLY A CA  1 
ATOM 1262 C C   . GLY A 1 223  ? 130.364 158.537 111.068 1.00 96.29  ?  223  GLY A C   1 
ATOM 1263 O O   . GLY A 1 223  ? 130.578 157.950 112.132 1.00 96.29  ?  223  GLY A O   1 
ATOM 1264 N N   . TRP A 1 224  ? 129.138 158.829 110.633 1.00 94.84  ?  224  TRP A N   1 
ATOM 1265 C CA  . TRP A 1 224  ? 127.938 158.479 111.386 1.00 94.84  ?  224  TRP A CA  1 
ATOM 1266 C C   . TRP A 1 224  ? 128.028 157.073 111.965 1.00 94.84  ?  224  TRP A C   1 
ATOM 1267 O O   . TRP A 1 224  ? 127.925 156.874 113.182 1.00 94.84  ?  224  TRP A O   1 
ATOM 1268 C CB  . TRP A 1 224  ? 126.705 158.576 110.487 1.00 94.84  ?  224  TRP A CB  1 
ATOM 1269 C CG  . TRP A 1 224  ? 125.900 159.818 110.664 1.00 94.84  ?  224  TRP A CG  1 
ATOM 1270 C CD1 . TRP A 1 224  ? 126.363 161.061 110.979 1.00 94.84  ?  224  TRP A CD1 1 
ATOM 1271 C CD2 . TRP A 1 224  ? 124.481 159.940 110.525 1.00 94.84  ?  224  TRP A CD2 1 
ATOM 1272 N NE1 . TRP A 1 224  ? 125.318 161.950 111.047 1.00 94.84  ?  224  TRP A NE1 1 
ATOM 1273 C CE2 . TRP A 1 224  ? 124.152 161.286 110.771 1.00 94.84  ?  224  TRP A CE2 1 
ATOM 1274 C CE3 . TRP A 1 224  ? 123.458 159.040 110.215 1.00 94.84  ?  224  TRP A CE3 1 
ATOM 1275 C CZ2 . TRP A 1 224  ? 122.841 161.754 110.719 1.00 94.84  ?  224  TRP A CZ2 1 
ATOM 1276 C CZ3 . TRP A 1 224  ? 122.158 159.507 110.163 1.00 94.84  ?  224  TRP A CZ3 1 
ATOM 1277 C CH2 . TRP A 1 224  ? 121.861 160.851 110.414 1.00 94.84  ?  224  TRP A CH2 1 
ATOM 1278 N N   . LYS A 1 225  ? 128.218 156.080 111.102 1.00 97.79  ?  225  LYS A N   1 
ATOM 1279 C CA  . LYS A 1 225  ? 128.273 154.630 111.193 1.00 97.79  ?  225  LYS A CA  1 
ATOM 1280 C C   . LYS A 1 225  ? 126.976 154.044 111.721 1.00 97.79  ?  225  LYS A C   1 
ATOM 1281 O O   . LYS A 1 225  ? 127.009 153.066 112.455 1.00 97.79  ?  225  LYS A O   1 
ATOM 1282 C CB  . LYS A 1 225  ? 129.411 154.170 112.111 1.00 97.79  ?  225  LYS A CB  1 
ATOM 1283 C CG  . LYS A 1 225  ? 130.792 154.620 111.718 1.00 97.79  ?  225  LYS A CG  1 
ATOM 1284 C CD  . LYS A 1 225  ? 131.786 154.270 112.810 1.00 97.79  ?  225  LYS A CD  1 
ATOM 1285 C CE  . LYS A 1 225  ? 132.004 152.771 112.942 1.00 97.79  ?  225  LYS A CE  1 
ATOM 1286 N NZ  . LYS A 1 225  ? 132.634 152.188 111.729 1.00 97.79  1  225  LYS A NZ  1 
ATOM 1287 N N   . LEU A 1 226  ? 125.829 154.645 111.417 1.00 106.85 ?  226  LEU A N   1 
ATOM 1288 C CA  . LEU A 1 226  ? 124.583 154.295 112.093 1.00 106.85 ?  226  LEU A CA  1 
ATOM 1289 C C   . LEU A 1 226  ? 124.757 154.428 113.609 1.00 106.85 ?  226  LEU A C   1 
ATOM 1290 O O   . LEU A 1 226  ? 124.546 153.487 114.384 1.00 106.85 ?  226  LEU A O   1 
ATOM 1291 C CB  . LEU A 1 226  ? 124.123 152.885 111.705 1.00 106.85 ?  226  LEU A CB  1 
ATOM 1292 C CG  . LEU A 1 226  ? 123.980 152.596 110.208 1.00 106.85 ?  226  LEU A CG  1 
ATOM 1293 C CD1 . LEU A 1 226  ? 123.181 151.320 109.987 1.00 106.85 ?  226  LEU A CD1 1 
ATOM 1294 C CD2 . LEU A 1 226  ? 123.329 153.764 109.481 1.00 106.85 ?  226  LEU A CD2 1 
ATOM 1295 N N   . THR A 1 227  ? 125.161 155.633 114.016 1.00 106.90 ?  227  THR A N   1 
ATOM 1296 C CA  . THR A 1 227  ? 125.387 155.960 115.423 1.00 106.90 ?  227  THR A CA  1 
ATOM 1297 C C   . THR A 1 227  ? 126.446 155.044 116.035 1.00 106.90 ?  227  THR A C   1 
ATOM 1298 O O   . THR A 1 227  ? 126.274 154.487 117.122 1.00 106.90 ?  227  THR A O   1 
ATOM 1299 C CB  . THR A 1 227  ? 124.079 155.896 116.217 1.00 106.90 ?  227  THR A CB  1 
ATOM 1300 O OG1 . THR A 1 227  ? 123.814 154.542 116.601 1.00 106.90 ?  227  THR A OG1 1 
ATOM 1301 C CG2 . THR A 1 227  ? 122.917 156.429 115.388 1.00 106.90 ?  227  THR A CG2 1 
ATOM 1302 N N   . LEU A 1 228  ? 127.566 154.908 115.326 1.00 98.05  ?  228  LEU A N   1 
ATOM 1303 C CA  . LEU A 1 228  ? 128.701 154.113 115.802 1.00 98.05  ?  228  LEU A CA  1 
ATOM 1304 C C   . LEU A 1 228  ? 128.327 152.637 115.953 1.00 98.05  ?  228  LEU A C   1 
ATOM 1305 O O   . LEU A 1 228  ? 128.798 151.956 116.862 1.00 98.05  ?  228  LEU A O   1 
ATOM 1306 C CB  . LEU A 1 228  ? 129.235 154.662 117.127 1.00 98.05  ?  228  LEU A CB  1 
ATOM 1307 C CG  . LEU A 1 228  ? 129.559 156.157 117.143 1.00 98.05  ?  228  LEU A CG  1 
ATOM 1308 C CD1 . LEU A 1 228  ? 128.573 156.915 118.011 1.00 98.05  ?  228  LEU A CD1 1 
ATOM 1309 C CD2 . LEU A 1 228  ? 130.972 156.383 117.625 1.00 98.05  ?  228  LEU A CD2 1 
ATOM 1310 N N   . VAL A 1 229  ? 127.468 152.140 115.065 1.00 102.57 ?  229  VAL A N   1 
ATOM 1311 C CA  . VAL A 1 229  ? 126.957 150.779 115.152 1.00 102.57 ?  229  VAL A CA  1 
ATOM 1312 C C   . VAL A 1 229  ? 126.129 150.679 116.422 1.00 102.57 ?  229  VAL A C   1 
ATOM 1313 O O   . VAL A 1 229  ? 126.402 149.839 117.286 1.00 102.57 ?  229  VAL A O   1 
ATOM 1314 C CB  . VAL A 1 229  ? 128.094 149.741 115.132 1.00 102.57 ?  229  VAL A CB  1 
ATOM 1315 C CG1 . VAL A 1 229  ? 127.550 148.372 114.759 1.00 102.57 ?  229  VAL A CG1 1 
ATOM 1316 C CG2 . VAL A 1 229  ? 129.180 150.159 114.155 1.00 102.57 ?  229  VAL A CG2 1 
ATOM 1317 N N   . ILE A 1 230  ? 125.111 151.537 116.533 1.00 106.65 ?  230  ILE A N   1 
ATOM 1318 C CA  . ILE A 1 230  ? 124.290 151.646 117.738 1.00 106.65 ?  230  ILE A CA  1 
ATOM 1319 C C   . ILE A 1 230  ? 125.185 151.504 118.962 1.00 106.65 ?  230  ILE A C   1 
ATOM 1320 O O   . ILE A 1 230  ? 124.891 150.730 119.880 1.00 106.65 ?  230  ILE A O   1 
ATOM 1321 C CB  . ILE A 1 230  ? 123.146 150.610 117.748 1.00 106.65 ?  230  ILE A CB  1 
ATOM 1322 C CG1 . ILE A 1 230  ? 123.678 149.178 117.630 1.00 106.65 ?  230  ILE A CG1 1 
ATOM 1323 C CG2 . ILE A 1 230  ? 122.165 150.900 116.620 1.00 106.65 ?  230  ILE A CG2 1 
ATOM 1324 C CD1 . ILE A 1 230  ? 122.640 148.118 117.939 1.00 106.65 ?  230  ILE A CD1 1 
ATOM 1325 N N   . LEU A 1 231  ? 126.278 152.259 118.977 1.00 106.42 ?  231  LEU A N   1 
ATOM 1326 C CA  . LEU A 1 231  ? 127.288 152.178 120.030 1.00 106.42 ?  231  LEU A CA  1 
ATOM 1327 C C   . LEU A 1 231  ? 127.766 150.735 120.197 1.00 106.42 ?  231  LEU A C   1 
ATOM 1328 O O   . LEU A 1 231  ? 127.584 150.095 121.234 1.00 106.42 ?  231  LEU A O   1 
ATOM 1329 C CB  . LEU A 1 231  ? 126.750 152.745 121.347 1.00 106.42 ?  231  LEU A CB  1 
ATOM 1330 C CG  . LEU A 1 231  ? 127.723 152.713 122.532 1.00 106.42 ?  231  LEU A CG  1 
ATOM 1331 C CD1 . LEU A 1 231  ? 127.778 154.082 123.193 1.00 106.42 ?  231  LEU A CD1 1 
ATOM 1332 C CD2 . LEU A 1 231  ? 127.365 151.644 123.565 1.00 106.42 ?  231  LEU A CD2 1 
ATOM 1333 N N   . ALA A 1 232  ? 128.383 150.229 119.136 1.00 105.18 ?  232  ALA A N   1 
ATOM 1334 C CA  . ALA A 1 232  ? 128.868 148.855 119.098 1.00 105.18 ?  232  ALA A CA  1 
ATOM 1335 C C   . ALA A 1 232  ? 127.733 147.878 119.383 1.00 105.18 ?  232  ALA A C   1 
ATOM 1336 O O   . ALA A 1 232  ? 127.583 147.399 120.507 1.00 105.18 ?  232  ALA A O   1 
ATOM 1337 C CB  . ALA A 1 232  ? 129.997 148.662 120.098 1.00 105.18 ?  232  ALA A CB  1 
ATOM 1338 N N   . GLU A 1 255  ? 137.898 137.796 146.029 1.00 80.40  ?  255  GLU A N   1 
ATOM 1339 C CA  . GLU A 1 255  ? 138.663 136.731 146.667 1.00 80.40  ?  255  GLU A CA  1 
ATOM 1340 C C   . GLU A 1 255  ? 138.313 136.604 148.143 1.00 80.40  ?  255  GLU A C   1 
ATOM 1341 O O   . GLU A 1 255  ? 138.641 135.602 148.780 1.00 80.40  ?  255  GLU A O   1 
ATOM 1342 C CB  . GLU A 1 255  ? 140.164 136.983 146.512 1.00 80.40  ?  255  GLU A CB  1 
ATOM 1343 C CG  . GLU A 1 255  ? 141.028 135.805 146.928 1.00 80.40  ?  255  GLU A CG  1 
ATOM 1344 C CD  . GLU A 1 255  ? 142.476 135.967 146.509 1.00 80.40  ?  255  GLU A CD  1 
ATOM 1345 O OE1 . GLU A 1 255  ? 142.827 137.044 145.982 1.00 80.40  ?  255  GLU A OE1 1 
ATOM 1346 O OE2 . GLU A 1 255  ? 143.263 135.018 146.707 1.00 80.40  -1 255  GLU A OE2 1 
ATOM 1347 N N   . GLN A 1 256  ? 137.663 137.638 148.684 1.00 79.87  ?  256  GLN A N   1 
ATOM 1348 C CA  . GLN A 1 256  ? 137.295 137.617 150.094 1.00 79.87  ?  256  GLN A CA  1 
ATOM 1349 C C   . GLN A 1 256  ? 136.284 136.516 150.381 1.00 79.87  ?  256  GLN A C   1 
ATOM 1350 O O   . GLN A 1 256  ? 136.373 135.841 151.412 1.00 79.87  ?  256  GLN A O   1 
ATOM 1351 C CB  . GLN A 1 256  ? 136.747 138.981 150.515 1.00 79.87  ?  256  GLN A CB  1 
ATOM 1352 C CG  . GLN A 1 256  ? 135.399 139.342 149.906 1.00 79.87  ?  256  GLN A CG  1 
ATOM 1353 C CD  . GLN A 1 256  ? 134.232 139.019 150.824 1.00 79.87  ?  256  GLN A CD  1 
ATOM 1354 O OE1 . GLN A 1 256  ? 134.396 138.889 152.037 1.00 79.87  ?  256  GLN A OE1 1 
ATOM 1355 N NE2 . GLN A 1 256  ? 133.043 138.898 150.247 1.00 79.87  ?  256  GLN A NE2 1 
ATOM 1356 N N   . THR A 1 257  ? 135.322 136.309 149.481 1.00 77.09  ?  257  THR A N   1 
ATOM 1357 C CA  . THR A 1 257  ? 134.338 135.255 149.698 1.00 77.09  ?  257  THR A CA  1 
ATOM 1358 C C   . THR A 1 257  ? 135.008 133.904 149.892 1.00 77.09  ?  257  THR A C   1 
ATOM 1359 O O   . THR A 1 257  ? 134.460 133.030 150.573 1.00 77.09  ?  257  THR A O   1 
ATOM 1360 C CB  . THR A 1 257  ? 133.362 135.188 148.523 1.00 77.09  ?  257  THR A CB  1 
ATOM 1361 O OG1 . THR A 1 257  ? 134.091 135.011 147.302 1.00 77.09  ?  257  THR A OG1 1 
ATOM 1362 C CG2 . THR A 1 257  ? 132.536 136.460 148.437 1.00 77.09  ?  257  THR A CG2 1 
ATOM 1363 N N   . ALA A 1 258  ? 136.190 133.714 149.307 1.00 70.35  ?  258  ALA A N   1 
ATOM 1364 C CA  . ALA A 1 258  ? 136.908 132.451 149.411 1.00 70.35  ?  258  ALA A CA  1 
ATOM 1365 C C   . ALA A 1 258  ? 137.882 132.431 150.581 1.00 70.35  ?  258  ALA A C   1 
ATOM 1366 O O   . ALA A 1 258  ? 137.992 131.416 151.278 1.00 70.35  ?  258  ALA A O   1 
ATOM 1367 C CB  . ALA A 1 258  ? 137.666 132.177 148.113 1.00 70.35  ?  258  ALA A CB  1 
ATOM 1368 N N   . TYR A 1 259  ? 138.591 133.530 150.810 1.00 65.42  ?  259  TYR A N   1 
ATOM 1369 C CA  . TYR A 1 259  ? 139.596 133.593 151.860 1.00 65.42  ?  259  TYR A CA  1 
ATOM 1370 C C   . TYR A 1 259  ? 139.017 133.963 153.219 1.00 65.42  ?  259  TYR A C   1 
ATOM 1371 O O   . TYR A 1 259  ? 139.777 134.083 154.182 1.00 65.42  ?  259  TYR A O   1 
ATOM 1372 C CB  . TYR A 1 259  ? 140.694 134.593 151.481 1.00 65.42  ?  259  TYR A CB  1 
ATOM 1373 C CG  . TYR A 1 259  ? 141.893 134.546 152.401 1.00 65.42  ?  259  TYR A CG  1 
ATOM 1374 C CD1 . TYR A 1 259  ? 142.798 133.499 152.340 1.00 65.42  ?  259  TYR A CD1 1 
ATOM 1375 C CD2 . TYR A 1 259  ? 142.108 135.541 153.341 1.00 65.42  ?  259  TYR A CD2 1 
ATOM 1376 C CE1 . TYR A 1 259  ? 143.888 133.450 153.187 1.00 65.42  ?  259  TYR A CE1 1 
ATOM 1377 C CE2 . TYR A 1 259  ? 143.193 135.499 154.191 1.00 65.42  ?  259  TYR A CE2 1 
ATOM 1378 C CZ  . TYR A 1 259  ? 144.079 134.452 154.110 1.00 65.42  ?  259  TYR A CZ  1 
ATOM 1379 O OH  . TYR A 1 259  ? 145.162 134.412 154.955 1.00 65.42  ?  259  TYR A OH  1 
ATOM 1380 N N   . ALA A 1 260  ? 137.702 134.155 153.328 1.00 66.51  ?  260  ALA A N   1 
ATOM 1381 C CA  . ALA A 1 260  ? 137.128 134.508 154.621 1.00 66.51  ?  260  ALA A CA  1 
ATOM 1382 C C   . ALA A 1 260  ? 137.383 133.423 155.657 1.00 66.51  ?  260  ALA A C   1 
ATOM 1383 O O   . ALA A 1 260  ? 137.748 133.722 156.799 1.00 66.51  ?  260  ALA A O   1 
ATOM 1384 C CB  . ALA A 1 260  ? 135.629 134.766 154.475 1.00 66.51  ?  260  ALA A CB  1 
ATOM 1385 N N   . LYS A 1 261  ? 137.188 132.157 155.286 1.00 60.78  ?  261  LYS A N   1 
ATOM 1386 C CA  . LYS A 1 261  ? 137.390 131.075 156.245 1.00 60.78  ?  261  LYS A CA  1 
ATOM 1387 C C   . LYS A 1 261  ? 138.847 130.992 156.682 1.00 60.78  ?  261  LYS A C   1 
ATOM 1388 O O   . LYS A 1 261  ? 139.141 130.835 157.874 1.00 60.78  ?  261  LYS A O   1 
ATOM 1389 C CB  . LYS A 1 261  ? 136.938 129.749 155.637 1.00 60.78  ?  261  LYS A CB  1 
ATOM 1390 C CG  . LYS A 1 261  ? 135.510 129.759 155.126 1.00 60.78  ?  261  LYS A CG  1 
ATOM 1391 C CD  . LYS A 1 261  ? 134.525 130.049 156.241 1.00 60.78  ?  261  LYS A CD  1 
ATOM 1392 C CE  . LYS A 1 261  ? 133.103 129.732 155.816 1.00 60.78  ?  261  LYS A CE  1 
ATOM 1393 N NZ  . LYS A 1 261  ? 132.872 128.268 155.682 1.00 60.78  1  261  LYS A NZ  1 
ATOM 1394 N N   . ALA A 1 262  ? 139.774 131.091 155.729 1.00 61.88  ?  262  ALA A N   1 
ATOM 1395 C CA  . ALA A 1 262  ? 141.190 131.044 156.072 1.00 61.88  ?  262  ALA A CA  1 
ATOM 1396 C C   . ALA A 1 262  ? 141.577 132.217 156.959 1.00 61.88  ?  262  ALA A C   1 
ATOM 1397 O O   . ALA A 1 262  ? 142.345 132.055 157.913 1.00 61.88  ?  262  ALA A O   1 
ATOM 1398 C CB  . ALA A 1 262  ? 142.038 131.032 154.801 1.00 61.88  ?  262  ALA A CB  1 
ATOM 1399 N N   . GLY A 1 263  ? 141.057 133.407 156.660 1.00 60.08  ?  263  GLY A N   1 
ATOM 1400 C CA  . GLY A 1 263  ? 141.346 134.558 157.495 1.00 60.08  ?  263  GLY A CA  1 
ATOM 1401 C C   . GLY A 1 263  ? 140.783 134.414 158.893 1.00 60.08  ?  263  GLY A C   1 
ATOM 1402 O O   . GLY A 1 263  ? 141.414 134.815 159.869 1.00 60.08  ?  263  GLY A O   1 
ATOM 1403 N N   . ALA A 1 264  ? 139.583 133.842 159.009 1.00 59.31  ?  264  ALA A N   1 
ATOM 1404 C CA  . ALA A 1 264  ? 139.008 133.600 160.327 1.00 59.31  ?  264  ALA A CA  1 
ATOM 1405 C C   . ALA A 1 264  ? 139.855 132.616 161.120 1.00 59.31  ?  264  ALA A C   1 
ATOM 1406 O O   . ALA A 1 264  ? 140.103 132.820 162.314 1.00 59.31  ?  264  ALA A O   1 
ATOM 1407 C CB  . ALA A 1 264  ? 137.579 133.080 160.188 1.00 59.31  ?  264  ALA A CB  1 
ATOM 1408 N N   . VAL A 1 265  ? 140.311 131.541 160.475 1.00 57.96  ?  265  VAL A N   1 
ATOM 1409 C CA  . VAL A 1 265  ? 141.147 130.564 161.169 1.00 57.96  ?  265  VAL A CA  1 
ATOM 1410 C C   . VAL A 1 265  ? 142.465 131.199 161.591 1.00 57.96  ?  265  VAL A C   1 
ATOM 1411 O O   . VAL A 1 265  ? 142.961 130.963 162.701 1.00 57.96  ?  265  VAL A O   1 
ATOM 1412 C CB  . VAL A 1 265  ? 141.375 129.328 160.281 1.00 57.96  ?  265  VAL A CB  1 
ATOM 1413 C CG1 . VAL A 1 265  ? 142.428 128.421 160.897 1.00 57.96  ?  265  VAL A CG1 1 
ATOM 1414 C CG2 . VAL A 1 265  ? 140.067 128.586 160.074 1.00 57.96  ?  265  VAL A CG2 1 
ATOM 1415 N N   . ALA A 1 266  ? 143.060 132.004 160.709 1.00 59.16  ?  266  ALA A N   1 
ATOM 1416 C CA  . ALA A 1 266  ? 144.306 132.682 161.045 1.00 59.16  ?  266  ALA A CA  1 
ATOM 1417 C C   . ALA A 1 266  ? 144.108 133.636 162.214 1.00 59.16  ?  266  ALA A C   1 
ATOM 1418 O O   . ALA A 1 266  ? 144.926 133.682 163.139 1.00 59.16  ?  266  ALA A O   1 
ATOM 1419 C CB  . ALA A 1 266  ? 144.839 133.429 159.824 1.00 59.16  ?  266  ALA A CB  1 
ATOM 1420 N N   . GLU A 1 267  ? 143.021 134.405 162.195 1.00 60.26  ?  267  GLU A N   1 
ATOM 1421 C CA  . GLU A 1 267  ? 142.740 135.304 163.307 1.00 60.26  ?  267  GLU A CA  1 
ATOM 1422 C C   . GLU A 1 267  ? 142.563 134.528 164.601 1.00 60.26  ?  267  GLU A C   1 
ATOM 1423 O O   . GLU A 1 267  ? 143.065 134.935 165.653 1.00 60.26  ?  267  GLU A O   1 
ATOM 1424 C CB  . GLU A 1 267  ? 141.492 136.135 163.007 1.00 60.26  ?  267  GLU A CB  1 
ATOM 1425 C CG  . GLU A 1 267  ? 141.717 137.635 162.844 1.00 60.26  ?  267  GLU A CG  1 
ATOM 1426 C CD  . GLU A 1 267  ? 142.515 138.264 163.977 1.00 60.26  ?  267  GLU A CD  1 
ATOM 1427 O OE1 . GLU A 1 267  ? 142.968 137.538 164.886 1.00 60.26  ?  267  GLU A OE1 1 
ATOM 1428 O OE2 . GLU A 1 267  ? 142.685 139.500 163.958 1.00 60.26  -1 267  GLU A OE2 1 
ATOM 1429 N N   . GLU A 1 268  ? 141.847 133.406 164.545 1.00 60.49  ?  268  GLU A N   1 
ATOM 1430 C CA  . GLU A 1 268  ? 141.627 132.611 165.746 1.00 60.49  ?  268  GLU A CA  1 
ATOM 1431 C C   . GLU A 1 268  ? 142.943 132.094 166.313 1.00 60.49  ?  268  GLU A C   1 
ATOM 1432 O O   . GLU A 1 268  ? 143.212 132.234 167.511 1.00 60.49  ?  268  GLU A O   1 
ATOM 1433 C CB  . GLU A 1 268  ? 140.679 131.451 165.436 1.00 60.49  ?  268  GLU A CB  1 
ATOM 1434 C CG  . GLU A 1 268  ? 139.875 130.920 166.623 1.00 60.49  ?  268  GLU A CG  1 
ATOM 1435 C CD  . GLU A 1 268  ? 139.058 131.974 167.359 1.00 60.49  ?  268  GLU A CD  1 
ATOM 1436 O OE1 . GLU A 1 268  ? 138.194 131.581 168.171 1.00 60.49  ?  268  GLU A OE1 1 
ATOM 1437 O OE2 . GLU A 1 268  ? 139.228 133.182 167.105 1.00 60.49  -1 268  GLU A OE2 1 
ATOM 1438 N N   . VAL A 1 269  ? 143.777 131.488 165.469 1.00 58.23  ?  269  VAL A N   1 
ATOM 1439 C CA  . VAL A 1 269  ? 145.015 130.899 165.972 1.00 58.23  ?  269  VAL A CA  1 
ATOM 1440 C C   . VAL A 1 269  ? 145.984 131.984 166.431 1.00 58.23  ?  269  VAL A C   1 
ATOM 1441 O O   . VAL A 1 269  ? 146.773 131.772 167.359 1.00 58.23  ?  269  VAL A O   1 
ATOM 1442 C CB  . VAL A 1 269  ? 145.656 129.984 164.913 1.00 58.23  ?  269  VAL A CB  1 
ATOM 1443 C CG1 . VAL A 1 269  ? 144.796 128.758 164.684 1.00 58.23  ?  269  VAL A CG1 1 
ATOM 1444 C CG2 . VAL A 1 269  ? 145.902 130.734 163.618 1.00 58.23  ?  269  VAL A CG2 1 
ATOM 1445 N N   . LEU A 1 270  ? 145.947 133.159 165.801 1.00 59.51  ?  270  LEU A N   1 
ATOM 1446 C CA  . LEU A 1 270  ? 146.928 134.193 166.112 1.00 59.51  ?  270  LEU A CA  1 
ATOM 1447 C C   . LEU A 1 270  ? 146.532 134.993 167.349 1.00 59.51  ?  270  LEU A C   1 
ATOM 1448 O O   . LEU A 1 270  ? 147.356 135.228 168.238 1.00 59.51  ?  270  LEU A O   1 
ATOM 1449 C CB  . LEU A 1 270  ? 147.111 135.109 164.902 1.00 59.51  ?  270  LEU A CB  1 
ATOM 1450 C CG  . LEU A 1 270  ? 147.738 134.423 163.688 1.00 59.51  ?  270  LEU A CG  1 
ATOM 1451 C CD1 . LEU A 1 270  ? 147.609 135.299 162.457 1.00 59.51  ?  270  LEU A CD1 1 
ATOM 1452 C CD2 . LEU A 1 270  ? 149.191 134.082 163.952 1.00 59.51  ?  270  LEU A CD2 1 
ATOM 1453 N N   . SER A 1 271  ? 145.273 135.429 167.423 1.00 58.49  ?  271  SER A N   1 
ATOM 1454 C CA  . SER A 1 271  ? 144.806 136.124 168.618 1.00 58.49  ?  271  SER A CA  1 
ATOM 1455 C C   . SER A 1 271  ? 144.888 135.219 169.837 1.00 58.49  ?  271  SER A C   1 
ATOM 1456 O O   . SER A 1 271  ? 145.242 135.667 170.933 1.00 58.49  ?  271  SER A O   1 
ATOM 1457 C CB  . SER A 1 271  ? 143.374 136.617 168.416 1.00 58.49  ?  271  SER A CB  1 
ATOM 1458 O OG  . SER A 1 271  ? 143.314 137.617 167.417 1.00 58.49  ?  271  SER A OG  1 
ATOM 1459 N N   . ALA A 1 272  ? 144.568 133.940 169.663 1.00 58.87  ?  272  ALA A N   1 
ATOM 1460 C CA  . ALA A 1 272  ? 144.612 132.951 170.735 1.00 58.87  ?  272  ALA A CA  1 
ATOM 1461 C C   . ALA A 1 272  ? 145.896 132.138 170.681 1.00 58.87  ?  272  ALA A C   1 
ATOM 1462 O O   . ALA A 1 272  ? 145.897 130.937 170.964 1.00 58.87  ?  272  ALA A O   1 
ATOM 1463 C CB  . ALA A 1 272  ? 143.393 132.040 170.660 1.00 58.87  ?  272  ALA A CB  1 
ATOM 1464 N N   . ILE A 1 273  ? 147.005 132.787 170.320 1.00 60.31  ?  273  ILE A N   1 
ATOM 1465 C CA  . ILE A 1 273  ? 148.263 132.077 170.098 1.00 60.31  ?  273  ILE A CA  1 
ATOM 1466 C C   . ILE A 1 273  ? 148.630 131.245 171.319 1.00 60.31  ?  273  ILE A C   1 
ATOM 1467 O O   . ILE A 1 273  ? 149.091 130.104 171.198 1.00 60.31  ?  273  ILE A O   1 
ATOM 1468 C CB  . ILE A 1 273  ? 149.377 133.080 169.741 1.00 60.31  ?  273  ILE A CB  1 
ATOM 1469 C CG1 . ILE A 1 273  ? 150.689 132.356 169.442 1.00 60.31  ?  273  ILE A CG1 1 
ATOM 1470 C CG2 . ILE A 1 273  ? 149.594 134.071 170.873 1.00 60.31  ?  273  ILE A CG2 1 
ATOM 1471 C CD1 . ILE A 1 273  ? 150.581 131.322 168.351 1.00 60.31  ?  273  ILE A CD1 1 
ATOM 1472 N N   . ARG A 1 274  ? 148.425 131.800 172.514 1.00 63.62  ?  274  ARG A N   1 
ATOM 1473 C CA  . ARG A 1 274  ? 148.792 131.091 173.735 1.00 63.62  ?  274  ARG A CA  1 
ATOM 1474 C C   . ARG A 1 274  ? 148.024 129.783 173.880 1.00 63.62  ?  274  ARG A C   1 
ATOM 1475 O O   . ARG A 1 274  ? 148.611 128.749 174.214 1.00 63.62  ?  274  ARG A O   1 
ATOM 1476 C CB  . ARG A 1 274  ? 148.550 131.992 174.943 1.00 63.62  ?  274  ARG A CB  1 
ATOM 1477 C CG  . ARG A 1 274  ? 149.284 133.315 174.866 1.00 63.62  ?  274  ARG A CG  1 
ATOM 1478 C CD  . ARG A 1 274  ? 149.215 134.073 176.176 1.00 63.62  ?  274  ARG A CD  1 
ATOM 1479 N NE  . ARG A 1 274  ? 149.951 135.328 176.101 1.00 63.62  ?  274  ARG A NE  1 
ATOM 1480 C CZ  . ARG A 1 274  ? 151.188 135.507 176.545 1.00 63.62  ?  274  ARG A CZ  1 
ATOM 1481 N NH1 . ARG A 1 274  ? 151.845 134.548 177.177 1.00 63.62  1  274  ARG A NH1 1 
ATOM 1482 N NH2 . ARG A 1 274  ? 151.779 136.683 176.358 1.00 63.62  ?  274  ARG A NH2 1 
ATOM 1483 N N   . THR A 1 275  ? 146.713 129.801 173.631 1.00 61.21  ?  275  THR A N   1 
ATOM 1484 C CA  . THR A 1 275  ? 145.918 128.594 173.841 1.00 61.21  ?  275  THR A CA  1 
ATOM 1485 C C   . THR A 1 275  ? 146.187 127.550 172.763 1.00 61.21  ?  275  THR A C   1 
ATOM 1486 O O   . THR A 1 275  ? 146.234 126.350 173.056 1.00 61.21  ?  275  THR A O   1 
ATOM 1487 C CB  . THR A 1 275  ? 144.431 128.935 173.887 1.00 61.21  ?  275  THR A CB  1 
ATOM 1488 O OG1 . THR A 1 275  ? 144.069 129.668 172.713 1.00 61.21  ?  275  THR A OG1 1 
ATOM 1489 C CG2 . THR A 1 275  ? 144.109 129.759 175.124 1.00 61.21  ?  275  THR A CG2 1 
ATOM 1490 N N   . VAL A 1 276  ? 146.353 127.977 171.509 1.00 59.90  ?  276  VAL A N   1 
ATOM 1491 C CA  . VAL A 1 276  ? 146.689 127.023 170.453 1.00 59.90  ?  276  VAL A CA  1 
ATOM 1492 C C   . VAL A 1 276  ? 148.046 126.390 170.726 1.00 59.90  ?  276  VAL A C   1 
ATOM 1493 O O   . VAL A 1 276  ? 148.229 125.178 170.557 1.00 59.90  ?  276  VAL A O   1 
ATOM 1494 C CB  . VAL A 1 276  ? 146.648 127.702 169.069 1.00 59.90  ?  276  VAL A CB  1 
ATOM 1495 C CG1 . VAL A 1 276  ? 147.557 128.908 169.024 1.00 59.90  ?  276  VAL A CG1 1 
ATOM 1496 C CG2 . VAL A 1 276  ? 147.040 126.718 167.985 1.00 59.90  ?  276  VAL A CG2 1 
ATOM 1497 N N   . PHE A 1 277  ? 149.020 127.195 171.148 1.00 61.99  ?  277  PHE A N   1 
ATOM 1498 C CA  . PHE A 1 277  ? 150.330 126.658 171.493 1.00 61.99  ?  277  PHE A CA  1 
ATOM 1499 C C   . PHE A 1 277  ? 150.236 125.677 172.654 1.00 61.99  ?  277  PHE A C   1 
ATOM 1500 O O   . PHE A 1 277  ? 150.765 124.562 172.583 1.00 61.99  ?  277  PHE A O   1 
ATOM 1501 C CB  . PHE A 1 277  ? 151.281 127.802 171.850 1.00 61.99  ?  277  PHE A CB  1 
ATOM 1502 C CG  . PHE A 1 277  ? 152.135 128.273 170.709 1.00 61.99  ?  277  PHE A CG  1 
ATOM 1503 C CD1 . PHE A 1 277  ? 151.725 128.124 169.397 1.00 61.99  ?  277  PHE A CD1 1 
ATOM 1504 C CD2 . PHE A 1 277  ? 153.347 128.888 170.956 1.00 61.99  ?  277  PHE A CD2 1 
ATOM 1505 C CE1 . PHE A 1 277  ? 152.517 128.564 168.358 1.00 61.99  ?  277  PHE A CE1 1 
ATOM 1506 C CE2 . PHE A 1 277  ? 154.137 129.331 169.922 1.00 61.99  ?  277  PHE A CE2 1 
ATOM 1507 C CZ  . PHE A 1 277  ? 153.723 129.170 168.623 1.00 61.99  ?  277  PHE A CZ  1 
ATOM 1508 N N   . ALA A 1 278  ? 149.556 126.073 173.731 1.00 62.76  ?  278  ALA A N   1 
ATOM 1509 C CA  . ALA A 1 278  ? 149.630 125.314 174.974 1.00 62.76  ?  278  ALA A CA  1 
ATOM 1510 C C   . ALA A 1 278  ? 149.105 123.896 174.799 1.00 62.76  ?  278  ALA A C   1 
ATOM 1511 O O   . ALA A 1 278  ? 149.717 122.938 175.284 1.00 62.76  ?  278  ALA A O   1 
ATOM 1512 C CB  . ALA A 1 278  ? 148.856 126.041 176.072 1.00 62.76  ?  278  ALA A CB  1 
ATOM 1513 N N   . PHE A 1 279  ? 147.983 123.736 174.104 1.00 60.61  ?  279  PHE A N   1 
ATOM 1514 C CA  . PHE A 1 279  ? 147.361 122.428 173.953 1.00 60.61  ?  279  PHE A CA  1 
ATOM 1515 C C   . PHE A 1 279  ? 147.955 121.619 172.815 1.00 60.61  ?  279  PHE A C   1 
ATOM 1516 O O   . PHE A 1 279  ? 147.293 120.704 172.313 1.00 60.61  ?  279  PHE A O   1 
ATOM 1517 C CB  . PHE A 1 279  ? 145.853 122.581 173.745 1.00 60.61  ?  279  PHE A CB  1 
ATOM 1518 C CG  . PHE A 1 279  ? 145.162 123.319 174.851 1.00 60.61  ?  279  PHE A CG  1 
ATOM 1519 C CD1 . PHE A 1 279  ? 145.433 123.023 176.172 1.00 60.61  ?  279  PHE A CD1 1 
ATOM 1520 C CD2 . PHE A 1 279  ? 144.233 124.300 174.568 1.00 60.61  ?  279  PHE A CD2 1 
ATOM 1521 C CE1 . PHE A 1 279  ? 144.798 123.698 177.191 1.00 60.61  ?  279  PHE A CE1 1 
ATOM 1522 C CE2 . PHE A 1 279  ? 143.594 124.977 175.585 1.00 60.61  ?  279  PHE A CE2 1 
ATOM 1523 C CZ  . PHE A 1 279  ? 143.877 124.674 176.897 1.00 60.61  ?  279  PHE A CZ  1 
ATOM 1524 N N   . SER A 1 280  ? 149.178 121.928 172.392 1.00 61.92  ?  280  SER A N   1 
ATOM 1525 C CA  . SER A 1 280  ? 149.829 121.231 171.289 1.00 61.92  ?  280  SER A CA  1 
ATOM 1526 C C   . SER A 1 280  ? 148.972 121.247 170.035 1.00 61.92  ?  280  SER A C   1 
ATOM 1527 O O   . SER A 1 280  ? 149.034 120.318 169.225 1.00 61.92  ?  280  SER A O   1 
ATOM 1528 C CB  . SER A 1 280  ? 150.177 119.788 171.671 1.00 61.92  ?  280  SER A CB  1 
ATOM 1529 O OG  . SER A 1 280  ? 150.933 119.743 172.869 1.00 61.92  ?  280  SER A OG  1 
ATOM 1530 N N   . GLY A 1 281  ? 148.169 122.291 169.860 1.00 57.86  ?  281  GLY A N   1 
ATOM 1531 C CA  . GLY A 1 281  ? 147.283 122.372 168.721 1.00 57.86  ?  281  GLY A CA  1 
ATOM 1532 C C   . GLY A 1 281  ? 147.980 122.879 167.479 1.00 57.86  ?  281  GLY A C   1 
ATOM 1533 O O   . GLY A 1 281  ? 147.350 123.484 166.608 1.00 57.86  ?  281  GLY A O   1 
ATOM 1534 N N   . GLN A 1 282  ? 149.283 122.624 167.381 1.00 58.81  ?  282  GLN A N   1 
ATOM 1535 C CA  . GLN A 1 282  ? 150.038 122.943 166.179 1.00 58.81  ?  282  GLN A CA  1 
ATOM 1536 C C   . GLN A 1 282  ? 149.505 122.177 164.977 1.00 58.81  ?  282  GLN A C   1 
ATOM 1537 O O   . GLN A 1 282  ? 149.099 122.781 163.982 1.00 58.81  ?  282  GLN A O   1 
ATOM 1538 C CB  . GLN A 1 282  ? 151.520 122.608 166.383 1.00 58.81  ?  282  GLN A CB  1 
ATOM 1539 C CG  . GLN A 1 282  ? 152.176 123.281 167.571 1.00 58.81  ?  282  GLN A CG  1 
ATOM 1540 C CD  . GLN A 1 282  ? 152.461 124.739 167.321 1.00 58.81  ?  282  GLN A CD  1 
ATOM 1541 O OE1 . GLN A 1 282  ? 151.576 125.498 166.934 1.00 58.81  ?  282  GLN A OE1 1 
ATOM 1542 N NE2 . GLN A 1 282  ? 153.706 125.143 167.536 1.00 58.81  ?  282  GLN A NE2 1 
ATOM 1543 N N   . ASP A 1 283  ? 149.482 120.845 165.073 1.00 55.53  ?  283  ASP A N   1 
ATOM 1544 C CA  . ASP A 1 283  ? 149.094 120.019 163.936 1.00 55.53  ?  283  ASP A CA  1 
ATOM 1545 C C   . ASP A 1 283  ? 147.628 120.212 163.574 1.00 55.53  ?  283  ASP A C   1 
ATOM 1546 O O   . ASP A 1 283  ? 147.285 120.289 162.391 1.00 55.53  ?  283  ASP A O   1 
ATOM 1547 C CB  . ASP A 1 283  ? 149.376 118.548 164.238 1.00 55.53  ?  283  ASP A CB  1 
ATOM 1548 C CG  . ASP A 1 283  ? 150.812 118.304 164.644 1.00 55.53  ?  283  ASP A CG  1 
ATOM 1549 O OD1 . ASP A 1 283  ? 151.582 119.282 164.721 1.00 55.53  ?  283  ASP A OD1 1 
ATOM 1550 O OD2 . ASP A 1 283  ? 151.171 117.134 164.887 1.00 55.53  -1 283  ASP A OD2 1 
ATOM 1551 N N   . ARG A 1 284  ? 146.746 120.280 164.571 1.00 57.11  ?  284  ARG A N   1 
ATOM 1552 C CA  . ARG A 1 284  ? 145.318 120.392 164.281 1.00 57.11  ?  284  ARG A CA  1 
ATOM 1553 C C   . ARG A 1 284  ? 145.008 121.697 163.554 1.00 57.11  ?  284  ARG A C   1 
ATOM 1554 O O   . ARG A 1 284  ? 144.256 121.716 162.570 1.00 57.11  ?  284  ARG A O   1 
ATOM 1555 C CB  . ARG A 1 284  ? 144.515 120.289 165.579 1.00 57.11  ?  284  ARG A CB  1 
ATOM 1556 C CG  . ARG A 1 284  ? 143.716 118.998 165.710 1.00 57.11  ?  284  ARG A CG  1 
ATOM 1557 C CD  . ARG A 1 284  ? 142.775 119.017 166.908 1.00 57.11  ?  284  ARG A CD  1 
ATOM 1558 N NE  . ARG A 1 284  ? 142.032 120.266 167.026 1.00 57.11  ?  284  ARG A NE  1 
ATOM 1559 C CZ  . ARG A 1 284  ? 140.834 120.487 166.500 1.00 57.11  ?  284  ARG A CZ  1 
ATOM 1560 N NH1 . ARG A 1 284  ? 140.198 119.557 165.806 1.00 57.11  1  284  ARG A NH1 1 
ATOM 1561 N NH2 . ARG A 1 284  ? 140.257 121.671 166.677 1.00 57.11  ?  284  ARG A NH2 1 
ATOM 1562 N N   . GLU A 1 285  ? 145.595 122.801 164.015 1.00 56.39  ?  285  GLU A N   1 
ATOM 1563 C CA  . GLU A 1 285  ? 145.329 124.085 163.379 1.00 56.39  ?  285  GLU A CA  1 
ATOM 1564 C C   . GLU A 1 285  ? 146.049 124.193 162.042 1.00 56.39  ?  285  GLU A C   1 
ATOM 1565 O O   . GLU A 1 285  ? 145.540 124.819 161.106 1.00 56.39  ?  285  GLU A O   1 
ATOM 1566 C CB  . GLU A 1 285  ? 145.732 125.222 164.311 1.00 56.39  ?  285  GLU A CB  1 
ATOM 1567 C CG  . GLU A 1 285  ? 144.926 125.263 165.600 1.00 56.39  ?  285  GLU A CG  1 
ATOM 1568 C CD  . GLU A 1 285  ? 143.432 125.358 165.358 1.00 56.39  ?  285  GLU A CD  1 
ATOM 1569 O OE1 . GLU A 1 285  ? 143.028 126.045 164.399 1.00 56.39  ?  285  GLU A OE1 1 
ATOM 1570 O OE2 . GLU A 1 285  ? 142.663 124.746 166.125 1.00 56.39  -1 285  GLU A OE2 1 
ATOM 1571 N N   . ILE A 1 286  ? 147.226 123.577 161.928 1.00 57.91  ?  286  ILE A N   1 
ATOM 1572 C CA  . ILE A 1 286  ? 147.871 123.465 160.625 1.00 57.91  ?  286  ILE A CA  1 
ATOM 1573 C C   . ILE A 1 286  ? 146.946 122.755 159.647 1.00 57.91  ?  286  ILE A C   1 
ATOM 1574 O O   . ILE A 1 286  ? 146.800 123.172 158.495 1.00 57.91  ?  286  ILE A O   1 
ATOM 1575 C CB  . ILE A 1 286  ? 149.221 122.736 160.758 1.00 57.91  ?  286  ILE A CB  1 
ATOM 1576 C CG1 . ILE A 1 286  ? 150.253 123.638 161.436 1.00 57.91  ?  286  ILE A CG1 1 
ATOM 1577 C CG2 . ILE A 1 286  ? 149.721 122.281 159.394 1.00 57.91  ?  286  ILE A CG2 1 
ATOM 1578 C CD1 . ILE A 1 286  ? 150.936 124.600 160.496 1.00 57.91  ?  286  ILE A CD1 1 
ATOM 1579 N N   . LYS A 1 287  ? 146.298 121.678 160.095 1.00 55.13  ?  287  LYS A N   1 
ATOM 1580 C CA  . LYS A 1 287  ? 145.391 120.933 159.228 1.00 55.13  ?  287  LYS A CA  1 
ATOM 1581 C C   . LYS A 1 287  ? 144.179 121.767 158.833 1.00 55.13  ?  287  LYS A C   1 
ATOM 1582 O O   . LYS A 1 287  ? 143.762 121.755 157.669 1.00 55.13  ?  287  LYS A O   1 
ATOM 1583 C CB  . LYS A 1 287  ? 144.942 119.648 159.923 1.00 55.13  ?  287  LYS A CB  1 
ATOM 1584 C CG  . LYS A 1 287  ? 145.963 118.527 159.886 1.00 55.13  ?  287  LYS A CG  1 
ATOM 1585 C CD  . LYS A 1 287  ? 145.437 117.283 160.582 1.00 55.13  ?  287  LYS A CD  1 
ATOM 1586 C CE  . LYS A 1 287  ? 146.399 116.117 160.445 1.00 55.13  ?  287  LYS A CE  1 
ATOM 1587 N NZ  . LYS A 1 287  ? 147.666 116.345 161.189 1.00 55.13  1  287  LYS A NZ  1 
ATOM 1588 N N   . ARG A 1 288  ? 143.578 122.472 159.793 1.00 54.25  ?  288  ARG A N   1 
ATOM 1589 C CA  . ARG A 1 288  ? 142.409 123.282 159.463 1.00 54.25  ?  288  ARG A CA  1 
ATOM 1590 C C   . ARG A 1 288  ? 142.774 124.395 158.486 1.00 54.25  ?  288  ARG A C   1 
ATOM 1591 O O   . ARG A 1 288  ? 142.029 124.672 157.533 1.00 54.25  ?  288  ARG A O   1 
ATOM 1592 C CB  . ARG A 1 288  ? 141.786 123.857 160.735 1.00 54.25  ?  288  ARG A CB  1 
ATOM 1593 C CG  . ARG A 1 288  ? 140.304 124.165 160.603 1.00 54.25  ?  288  ARG A CG  1 
ATOM 1594 C CD  . ARG A 1 288  ? 139.531 123.751 161.842 1.00 54.25  ?  288  ARG A CD  1 
ATOM 1595 N NE  . ARG A 1 288  ? 140.024 124.407 163.045 1.00 54.25  ?  288  ARG A NE  1 
ATOM 1596 C CZ  . ARG A 1 288  ? 139.868 125.695 163.315 1.00 54.25  ?  288  ARG A CZ  1 
ATOM 1597 N NH1 . ARG A 1 288  ? 139.219 126.502 162.492 1.00 54.25  1  288  ARG A NH1 1 
ATOM 1598 N NH2 . ARG A 1 288  ? 140.373 126.187 164.443 1.00 54.25  ?  288  ARG A NH2 1 
ATOM 1599 N N   . TYR A 1 289  ? 143.925 125.037 158.699 1.00 58.82  ?  289  TYR A N   1 
ATOM 1600 C CA  . TYR A 1 289  ? 144.395 126.040 157.753 1.00 58.82  ?  289  TYR A CA  1 
ATOM 1601 C C   . TYR A 1 289  ? 144.663 125.421 156.390 1.00 58.82  ?  289  TYR A C   1 
ATOM 1602 O O   . TYR A 1 289  ? 144.386 126.037 155.359 1.00 58.82  ?  289  TYR A O   1 
ATOM 1603 C CB  . TYR A 1 289  ? 145.653 126.720 158.287 1.00 58.82  ?  289  TYR A CB  1 
ATOM 1604 C CG  . TYR A 1 289  ? 145.898 128.087 157.694 1.00 58.82  ?  289  TYR A CG  1 
ATOM 1605 C CD1 . TYR A 1 289  ? 145.077 129.158 158.010 1.00 58.82  ?  289  TYR A CD1 1 
ATOM 1606 C CD2 . TYR A 1 289  ? 146.954 128.309 156.825 1.00 58.82  ?  289  TYR A CD2 1 
ATOM 1607 C CE1 . TYR A 1 289  ? 145.297 130.408 157.473 1.00 58.82  ?  289  TYR A CE1 1 
ATOM 1608 C CE2 . TYR A 1 289  ? 147.182 129.556 156.285 1.00 58.82  ?  289  TYR A CE2 1 
ATOM 1609 C CZ  . TYR A 1 289  ? 146.351 130.601 156.613 1.00 58.82  ?  289  TYR A CZ  1 
ATOM 1610 O OH  . TYR A 1 289  ? 146.574 131.845 156.076 1.00 58.82  ?  289  TYR A OH  1 
ATOM 1611 N N   . HIS A 1 290  ? 145.202 124.202 156.366 1.00 58.05  ?  290  HIS A N   1 
ATOM 1612 C CA  . HIS A 1 290  ? 145.445 123.515 155.103 1.00 58.05  ?  290  HIS A CA  1 
ATOM 1613 C C   . HIS A 1 290  ? 144.147 123.294 154.339 1.00 58.05  ?  290  HIS A C   1 
ATOM 1614 O O   . HIS A 1 290  ? 144.077 123.533 153.128 1.00 58.05  ?  290  HIS A O   1 
ATOM 1615 C CB  . HIS A 1 290  ? 146.134 122.180 155.380 1.00 58.05  ?  290  HIS A CB  1 
ATOM 1616 C CG  . HIS A 1 290  ? 146.968 121.678 154.246 1.00 58.05  ?  290  HIS A CG  1 
ATOM 1617 N ND1 . HIS A 1 290  ? 148.066 120.869 154.436 1.00 58.05  ?  290  HIS A ND1 1 
ATOM 1618 C CD2 . HIS A 1 290  ? 146.866 121.867 152.910 1.00 58.05  ?  290  HIS A CD2 1 
ATOM 1619 C CE1 . HIS A 1 290  ? 148.606 120.581 153.265 1.00 58.05  ?  290  HIS A CE1 1 
ATOM 1620 N NE2 . HIS A 1 290  ? 147.897 121.175 152.323 1.00 58.05  ?  290  HIS A NE2 1 
ATOM 1621 N N   . LYS A 1 291  ? 143.106 122.840 155.035 1.00 56.21  ?  291  LYS A N   1 
ATOM 1622 C CA  . LYS A 1 291  ? 141.829 122.579 154.375 1.00 56.21  ?  291  LYS A CA  1 
ATOM 1623 C C   . LYS A 1 291  ? 141.214 123.869 153.844 1.00 56.21  ?  291  LYS A C   1 
ATOM 1624 O O   . LYS A 1 291  ? 140.760 123.934 152.690 1.00 56.21  ?  291  LYS A O   1 
ATOM 1625 C CB  . LYS A 1 291  ? 140.874 121.891 155.348 1.00 56.21  ?  291  LYS A CB  1 
ATOM 1626 C CG  . LYS A 1 291  ? 139.739 121.149 154.675 1.00 56.21  ?  291  LYS A CG  1 
ATOM 1627 C CD  . LYS A 1 291  ? 138.885 120.413 155.687 1.00 56.21  ?  291  LYS A CD  1 
ATOM 1628 C CE  . LYS A 1 291  ? 137.874 121.341 156.333 1.00 56.21  ?  291  LYS A CE  1 
ATOM 1629 N NZ  . LYS A 1 291  ? 136.768 121.689 155.403 1.00 56.21  1  291  LYS A NZ  1 
ATOM 1630 N N   . ASN A 1 292  ? 141.185 124.911 154.678 1.00 58.00  ?  292  ASN A N   1 
ATOM 1631 C CA  . ASN A 1 292  ? 140.632 126.179 154.218 1.00 58.00  ?  292  ASN A CA  1 
ATOM 1632 C C   . ASN A 1 292  ? 141.453 126.758 153.074 1.00 58.00  ?  292  ASN A C   1 
ATOM 1633 O O   . ASN A 1 292  ? 140.894 127.366 152.157 1.00 58.00  ?  292  ASN A O   1 
ATOM 1634 C CB  . ASN A 1 292  ? 140.541 127.165 155.380 1.00 58.00  ?  292  ASN A CB  1 
ATOM 1635 C CG  . ASN A 1 292  ? 139.513 126.750 156.417 1.00 58.00  ?  292  ASN A CG  1 
ATOM 1636 O OD1 . ASN A 1 292  ? 139.798 126.727 157.612 1.00 58.00  ?  292  ASN A OD1 1 
ATOM 1637 N ND2 . ASN A 1 292  ? 138.311 126.423 155.963 1.00 58.00  ?  292  ASN A ND2 1 
ATOM 1638 N N   . LEU A 1 293  ? 142.773 126.563 153.094 1.00 60.90  ?  293  LEU A N   1 
ATOM 1639 C CA  . LEU A 1 293  ? 143.611 127.000 151.984 1.00 60.90  ?  293  LEU A CA  1 
ATOM 1640 C C   . LEU A 1 293  ? 143.279 126.239 150.711 1.00 60.90  ?  293  LEU A C   1 
ATOM 1641 O O   . LEU A 1 293  ? 143.294 126.814 149.622 1.00 60.90  ?  293  LEU A O   1 
ATOM 1642 C CB  . LEU A 1 293  ? 145.086 126.814 152.331 1.00 60.90  ?  293  LEU A CB  1 
ATOM 1643 C CG  . LEU A 1 293  ? 145.744 127.894 153.184 1.00 60.90  ?  293  LEU A CG  1 
ATOM 1644 C CD1 . LEU A 1 293  ? 147.095 127.406 153.675 1.00 60.90  ?  293  LEU A CD1 1 
ATOM 1645 C CD2 . LEU A 1 293  ? 145.894 129.180 152.396 1.00 60.90  ?  293  LEU A CD2 1 
ATOM 1646 N N   . GLU A 1 294  ? 143.020 124.936 150.820 1.00 63.19  ?  294  GLU A N   1 
ATOM 1647 C CA  . GLU A 1 294  ? 142.651 124.167 149.636 1.00 63.19  ?  294  GLU A CA  1 
ATOM 1648 C C   . GLU A 1 294  ? 141.352 124.689 149.038 1.00 63.19  ?  294  GLU A C   1 
ATOM 1649 O O   . GLU A 1 294  ? 141.237 124.855 147.815 1.00 63.19  ?  294  GLU A O   1 
ATOM 1650 C CB  . GLU A 1 294  ? 142.523 122.688 149.995 1.00 63.19  ?  294  GLU A CB  1 
ATOM 1651 C CG  . GLU A 1 294  ? 142.657 121.753 148.811 1.00 63.19  ?  294  GLU A CG  1 
ATOM 1652 C CD  . GLU A 1 294  ? 144.060 121.739 148.246 1.00 63.19  ?  294  GLU A CD  1 
ATOM 1653 O OE1 . GLU A 1 294  ? 145.007 122.044 149.000 1.00 63.19  ?  294  GLU A OE1 1 
ATOM 1654 O OE2 . GLU A 1 294  ? 144.218 121.424 147.049 1.00 63.19  -1 294  GLU A OE2 1 
ATOM 1655 N N   . ASP A 1 295  ? 140.365 124.969 149.891 1.00 62.28  ?  295  ASP A N   1 
ATOM 1656 C CA  . ASP A 1 295  ? 139.122 125.549 149.388 1.00 62.28  ?  295  ASP A CA  1 
ATOM 1657 C C   . ASP A 1 295  ? 139.371 126.913 148.751 1.00 62.28  ?  295  ASP A C   1 
ATOM 1658 O O   . ASP A 1 295  ? 138.817 127.226 147.687 1.00 62.28  ?  295  ASP A O   1 
ATOM 1659 C CB  . ASP A 1 295  ? 138.100 125.658 150.517 1.00 62.28  ?  295  ASP A CB  1 
ATOM 1660 C CG  . ASP A 1 295  ? 137.595 124.307 150.976 1.00 62.28  ?  295  ASP A CG  1 
ATOM 1661 O OD1 . ASP A 1 295  ? 138.005 123.286 150.386 1.00 62.28  ?  295  ASP A OD1 1 
ATOM 1662 O OD2 . ASP A 1 295  ? 136.784 124.265 151.924 1.00 62.28  -1 295  ASP A OD2 1 
ATOM 1663 N N   . ALA A 1 296  ? 140.211 127.735 149.382 1.00 63.64  ?  296  ALA A N   1 
ATOM 1664 C CA  . ALA A 1 296  ? 140.517 129.049 148.831 1.00 63.64  ?  296  ALA A CA  1 
ATOM 1665 C C   . ALA A 1 296  ? 141.217 128.934 147.485 1.00 63.64  ?  296  ALA A C   1 
ATOM 1666 O O   . ALA A 1 296  ? 140.982 129.744 146.586 1.00 63.64  ?  296  ALA A O   1 
ATOM 1667 C CB  . ALA A 1 296  ? 141.377 129.840 149.815 1.00 63.64  ?  296  ALA A CB  1 
ATOM 1668 N N   . LYS A 1 297  ? 142.094 127.942 147.332 1.00 61.85  ?  297  LYS A N   1 
ATOM 1669 C CA  . LYS A 1 297  ? 142.782 127.747 146.061 1.00 61.85  ?  297  LYS A CA  1 
ATOM 1670 C C   . LYS A 1 297  ? 141.811 127.302 144.976 1.00 61.85  ?  297  LYS A C   1 
ATOM 1671 O O   . LYS A 1 297  ? 141.896 127.761 143.831 1.00 61.85  ?  297  LYS A O   1 
ATOM 1672 C CB  . LYS A 1 297  ? 143.909 126.730 146.226 1.00 61.85  ?  297  LYS A CB  1 
ATOM 1673 C CG  . LYS A 1 297  ? 144.810 126.597 145.006 1.00 61.85  ?  297  LYS A CG  1 
ATOM 1674 C CD  . LYS A 1 297  ? 145.217 125.155 144.763 1.00 61.85  ?  297  LYS A CD  1 
ATOM 1675 C CE  . LYS A 1 297  ? 144.116 124.358 144.097 1.00 61.85  ?  297  LYS A CE  1 
ATOM 1676 N NZ  . LYS A 1 297  ? 144.481 122.921 143.996 1.00 61.85  1  297  LYS A NZ  1 
ATOM 1677 N N   . ASN A 1 298  ? 140.880 126.409 145.314 1.00 62.69  ?  298  ASN A N   1 
ATOM 1678 C CA  . ASN A 1 298  ? 139.842 126.051 144.351 1.00 62.69  ?  298  ASN A CA  1 
ATOM 1679 C C   . ASN A 1 298  ? 139.064 127.284 143.906 1.00 62.69  ?  298  ASN A C   1 
ATOM 1680 O O   . ASN A 1 298  ? 138.844 127.496 142.704 1.00 62.69  ?  298  ASN A O   1 
ATOM 1681 C CB  . ASN A 1 298  ? 138.897 125.015 144.957 1.00 62.69  ?  298  ASN A CB  1 
ATOM 1682 C CG  . ASN A 1 298  ? 139.443 123.608 144.867 1.00 62.69  ?  298  ASN A CG  1 
ATOM 1683 O OD1 . ASN A 1 298  ? 140.144 123.262 143.917 1.00 62.69  ?  298  ASN A OD1 1 
ATOM 1684 N ND2 . ASN A 1 298  ? 139.123 122.785 145.857 1.00 62.69  ?  298  ASN A ND2 1 
ATOM 1685 N N   . MET A 1 299  ? 138.652 128.118 144.862 1.00 65.44  ?  299  MET A N   1 
ATOM 1686 C CA  . MET A 1 299  ? 137.892 129.315 144.514 1.00 65.44  ?  299  MET A CA  1 
ATOM 1687 C C   . MET A 1 299  ? 138.729 130.282 143.686 1.00 65.44  ?  299  MET A C   1 
ATOM 1688 O O   . MET A 1 299  ? 138.214 130.936 142.773 1.00 65.44  ?  299  MET A O   1 
ATOM 1689 C CB  . MET A 1 299  ? 137.384 130.003 145.778 1.00 65.44  ?  299  MET A CB  1 
ATOM 1690 C CG  . MET A 1 299  ? 135.870 130.125 145.857 1.00 65.44  ?  299  MET A CG  1 
ATOM 1691 S SD  . MET A 1 299  ? 134.993 128.551 145.760 1.00 65.44  ?  299  MET A SD  1 
ATOM 1692 C CE  . MET A 1 299  ? 135.934 127.546 146.904 1.00 65.44  ?  299  MET A CE  1 
ATOM 1693 N N   . GLY A 1 300  ? 140.018 130.401 144.002 1.00 64.13  ?  300  GLY A N   1 
ATOM 1694 C CA  . GLY A 1 300  ? 140.881 131.269 143.222 1.00 64.13  ?  300  GLY A CA  1 
ATOM 1695 C C   . GLY A 1 300  ? 141.032 130.790 141.794 1.00 64.13  ?  300  GLY A C   1 
ATOM 1696 O O   . GLY A 1 300  ? 141.072 131.594 140.862 1.00 64.13  ?  300  GLY A O   1 
ATOM 1697 N N   . ILE A 1 301  ? 141.115 129.473 141.602 1.00 63.25  ?  301  ILE A N   1 
ATOM 1698 C CA  . ILE A 1 301  ? 141.177 128.928 140.250 1.00 63.25  ?  301  ILE A CA  1 
ATOM 1699 C C   . ILE A 1 301  ? 139.884 129.223 139.503 1.00 63.25  ?  301  ILE A C   1 
ATOM 1700 O O   . ILE A 1 301  ? 139.900 129.586 138.319 1.00 63.25  ?  301  ILE A O   1 
ATOM 1701 C CB  . ILE A 1 301  ? 141.471 127.418 140.298 1.00 63.25  ?  301  ILE A CB  1 
ATOM 1702 C CG1 . ILE A 1 301  ? 142.838 127.171 140.934 1.00 63.25  ?  301  ILE A CG1 1 
ATOM 1703 C CG2 . ILE A 1 301  ? 141.404 126.818 138.902 1.00 63.25  ?  301  ILE A CG2 1 
ATOM 1704 C CD1 . ILE A 1 301  ? 143.997 127.617 140.095 1.00 63.25  ?  301  ILE A CD1 1 
ATOM 1705 N N   . LYS A 1 302  ? 138.744 129.071 140.179 1.00 63.51  ?  302  LYS A N   1 
ATOM 1706 C CA  . LYS A 1 302  ? 137.470 129.407 139.548 1.00 63.51  ?  302  LYS A CA  1 
ATOM 1707 C C   . LYS A 1 302  ? 137.422 130.879 139.150 1.00 63.51  ?  302  LYS A C   1 
ATOM 1708 O O   . LYS A 1 302  ? 136.950 131.225 138.059 1.00 63.51  ?  302  LYS A O   1 
ATOM 1709 C CB  . LYS A 1 302  ? 136.313 129.074 140.488 1.00 63.51  ?  302  LYS A CB  1 
ATOM 1710 C CG  . LYS A 1 302  ? 135.734 127.687 140.296 1.00 63.51  ?  302  LYS A CG  1 
ATOM 1711 C CD  . LYS A 1 302  ? 134.391 127.552 140.987 1.00 63.51  ?  302  LYS A CD  1 
ATOM 1712 C CE  . LYS A 1 302  ? 134.001 126.097 141.164 1.00 63.51  ?  302  LYS A CE  1 
ATOM 1713 N NZ  . LYS A 1 302  ? 134.429 125.257 140.014 1.00 63.51  1  302  LYS A NZ  1 
ATOM 1714 N N   . LYS A 1 303  ? 137.898 131.764 140.026 1.00 66.58  ?  303  LYS A N   1 
ATOM 1715 C CA  . LYS A 1 303  ? 137.861 133.190 139.722 1.00 66.58  ?  303  LYS A CA  1 
ATOM 1716 C C   . LYS A 1 303  ? 138.822 133.535 138.593 1.00 66.58  ?  303  LYS A C   1 
ATOM 1717 O O   . LYS A 1 303  ? 138.541 134.420 137.780 1.00 66.58  ?  303  LYS A O   1 
ATOM 1718 C CB  . LYS A 1 303  ? 138.188 134.007 140.969 1.00 66.58  ?  303  LYS A CB  1 
ATOM 1719 C CG  . LYS A 1 303  ? 137.774 135.462 140.861 1.00 66.58  ?  303  LYS A CG  1 
ATOM 1720 C CD  . LYS A 1 303  ? 138.486 136.321 141.884 1.00 66.58  ?  303  LYS A CD  1 
ATOM 1721 C CE  . LYS A 1 303  ? 138.053 135.979 143.295 1.00 66.58  ?  303  LYS A CE  1 
ATOM 1722 N NZ  . LYS A 1 303  ? 136.593 136.178 143.503 1.00 66.58  1  303  LYS A NZ  1 
ATOM 1723 N N   . ALA A 1 304  ? 139.968 132.857 138.533 1.00 65.45  ?  304  ALA A N   1 
ATOM 1724 C CA  . ALA A 1 304  ? 140.865 133.038 137.400 1.00 65.45  ?  304  ALA A CA  1 
ATOM 1725 C C   . ALA A 1 304  ? 140.190 132.606 136.108 1.00 65.45  ?  304  ALA A C   1 
ATOM 1726 O O   . ALA A 1 304  ? 140.309 133.283 135.081 1.00 65.45  ?  304  ALA A O   1 
ATOM 1727 C CB  . ALA A 1 304  ? 142.157 132.253 137.619 1.00 65.45  ?  304  ALA A CB  1 
ATOM 1728 N N   . ILE A 1 305  ? 139.466 131.487 136.143 1.00 66.52  ?  305  ILE A N   1 
ATOM 1729 C CA  . ILE A 1 305  ? 138.703 131.065 134.972 1.00 66.52  ?  305  ILE A CA  1 
ATOM 1730 C C   . ILE A 1 305  ? 137.738 132.163 134.553 1.00 66.52  ?  305  ILE A C   1 
ATOM 1731 O O   . ILE A 1 305  ? 137.687 132.554 133.383 1.00 66.52  ?  305  ILE A O   1 
ATOM 1732 C CB  . ILE A 1 305  ? 137.962 129.744 135.260 1.00 66.52  ?  305  ILE A CB  1 
ATOM 1733 C CG1 . ILE A 1 305  ? 138.783 128.539 134.782 1.00 66.52  ?  305  ILE A CG1 1 
ATOM 1734 C CG2 . ILE A 1 305  ? 136.561 129.743 134.637 1.00 66.52  ?  305  ILE A CG2 1 
ATOM 1735 C CD1 . ILE A 1 305  ? 139.032 128.482 133.271 1.00 66.52  ?  305  ILE A CD1 1 
ATOM 1736 N N   . SER A 1 306  ? 136.961 132.680 135.503 1.00 67.54  ?  306  SER A N   1 
ATOM 1737 C CA  . SER A 1 306  ? 135.968 133.692 135.159 1.00 67.54  ?  306  SER A CA  1 
ATOM 1738 C C   . SER A 1 306  ? 136.631 134.933 134.573 1.00 67.54  ?  306  SER A C   1 
ATOM 1739 O O   . SER A 1 306  ? 136.221 135.435 133.519 1.00 67.54  ?  306  SER A O   1 
ATOM 1740 C CB  . SER A 1 306  ? 135.139 134.055 136.393 1.00 67.54  ?  306  SER A CB  1 
ATOM 1741 O OG  . SER A 1 306  ? 135.788 135.044 137.172 1.00 67.54  ?  306  SER A OG  1 
ATOM 1742 N N   . ALA A 1 307  ? 137.674 135.434 135.236 1.00 67.21  ?  307  ALA A N   1 
ATOM 1743 C CA  . ALA A 1 307  ? 138.310 136.669 134.795 1.00 67.21  ?  307  ALA A CA  1 
ATOM 1744 C C   . ALA A 1 307  ? 138.963 136.505 133.429 1.00 67.21  ?  307  ALA A C   1 
ATOM 1745 O O   . ALA A 1 307  ? 138.853 137.388 132.570 1.00 67.21  ?  307  ALA A O   1 
ATOM 1746 C CB  . ALA A 1 307  ? 139.340 137.123 135.828 1.00 67.21  ?  307  ALA A CB  1 
ATOM 1747 N N   . ASN A 1 308  ? 139.652 135.385 133.202 1.00 68.63  ?  308  ASN A N   1 
ATOM 1748 C CA  . ASN A 1 308  ? 140.337 135.217 131.929 1.00 68.63  ?  308  ASN A CA  1 
ATOM 1749 C C   . ASN A 1 308  ? 139.363 134.899 130.806 1.00 68.63  ?  308  ASN A C   1 
ATOM 1750 O O   . ASN A 1 308  ? 139.608 135.276 129.657 1.00 68.63  ?  308  ASN A O   1 
ATOM 1751 C CB  . ASN A 1 308  ? 141.405 134.138 132.049 1.00 68.63  ?  308  ASN A CB  1 
ATOM 1752 C CG  . ASN A 1 308  ? 142.570 134.583 132.902 1.00 68.63  ?  308  ASN A CG  1 
ATOM 1753 O OD1 . ASN A 1 308  ? 143.569 135.086 132.392 1.00 68.63  ?  308  ASN A OD1 1 
ATOM 1754 N ND2 . ASN A 1 308  ? 142.447 134.406 134.211 1.00 68.63  ?  308  ASN A ND2 1 
ATOM 1755 N N   . ILE A 1 309  ? 138.251 134.227 131.110 1.00 68.07  ?  309  ILE A N   1 
ATOM 1756 C CA  . ILE A 1 309  ? 137.187 134.094 130.123 1.00 68.07  ?  309  ILE A CA  1 
ATOM 1757 C C   . ILE A 1 309  ? 136.643 135.465 129.759 1.00 68.07  ?  309  ILE A C   1 
ATOM 1758 O O   . ILE A 1 309  ? 136.367 135.748 128.590 1.00 68.07  ?  309  ILE A O   1 
ATOM 1759 C CB  . ILE A 1 309  ? 136.079 133.164 130.652 1.00 68.07  ?  309  ILE A CB  1 
ATOM 1760 C CG1 . ILE A 1 309  ? 136.519 131.700 130.572 1.00 68.07  ?  309  ILE A CG1 1 
ATOM 1761 C CG2 . ILE A 1 309  ? 134.782 133.380 129.884 1.00 68.07  ?  309  ILE A CG2 1 
ATOM 1762 C CD1 . ILE A 1 309  ? 136.785 131.196 129.162 1.00 68.07  ?  309  ILE A CD1 1 
ATOM 1763 N N   . ALA A 1 310  ? 136.480 136.340 130.752 1.00 69.91  ?  310  ALA A N   1 
ATOM 1764 C CA  . ALA A 1 310  ? 136.029 137.696 130.463 1.00 69.91  ?  310  ALA A CA  1 
ATOM 1765 C C   . ALA A 1 310  ? 137.021 138.418 129.561 1.00 69.91  ?  310  ALA A C   1 
ATOM 1766 O O   . ALA A 1 310  ? 136.630 139.094 128.604 1.00 69.91  ?  310  ALA A O   1 
ATOM 1767 C CB  . ALA A 1 310  ? 135.824 138.469 131.766 1.00 69.91  ?  310  ALA A CB  1 
ATOM 1768 N N   . MET A 1 311  ? 138.314 138.288 129.856 1.00 68.88  ?  311  MET A N   1 
ATOM 1769 C CA  . MET A 1 311  ? 139.329 138.947 129.037 1.00 68.88  ?  311  MET A CA  1 
ATOM 1770 C C   . MET A 1 311  ? 139.323 138.413 127.607 1.00 68.88  ?  311  MET A C   1 
ATOM 1771 O O   . MET A 1 311  ? 139.406 139.185 126.642 1.00 68.88  ?  311  MET A O   1 
ATOM 1772 C CB  . MET A 1 311  ? 140.707 138.765 129.669 1.00 68.88  ?  311  MET A CB  1 
ATOM 1773 C CG  . MET A 1 311  ? 140.993 139.719 130.814 1.00 68.88  ?  311  MET A CG  1 
ATOM 1774 S SD  . MET A 1 311  ? 142.014 138.967 132.092 1.00 68.88  ?  311  MET A SD  1 
ATOM 1775 C CE  . MET A 1 311  ? 141.996 140.252 133.336 1.00 68.88  ?  311  MET A CE  1 
ATOM 1776 N N   . GLY A 1 312  ? 139.233 137.092 127.450 1.00 70.04  ?  312  GLY A N   1 
ATOM 1777 C CA  . GLY A 1 312  ? 139.157 136.521 126.117 1.00 70.04  ?  312  GLY A CA  1 
ATOM 1778 C C   . GLY A 1 312  ? 137.908 136.954 125.376 1.00 70.04  ?  312  GLY A C   1 
ATOM 1779 O O   . GLY A 1 312  ? 137.936 137.165 124.162 1.00 70.04  ?  312  GLY A O   1 
ATOM 1780 N N   . PHE A 1 313  ? 136.791 137.082 126.093 1.00 73.63  ?  313  PHE A N   1 
ATOM 1781 C CA  . PHE A 1 313  ? 135.571 137.589 125.478 1.00 73.63  ?  313  PHE A CA  1 
ATOM 1782 C C   . PHE A 1 313  ? 135.749 139.027 125.015 1.00 73.63  ?  313  PHE A C   1 
ATOM 1783 O O   . PHE A 1 313  ? 135.262 139.407 123.946 1.00 73.63  ?  313  PHE A O   1 
ATOM 1784 C CB  . PHE A 1 313  ? 134.406 137.486 126.462 1.00 73.63  ?  313  PHE A CB  1 
ATOM 1785 C CG  . PHE A 1 313  ? 133.117 137.042 125.833 1.00 73.63  ?  313  PHE A CG  1 
ATOM 1786 C CD1 . PHE A 1 313  ? 133.048 135.859 125.118 1.00 73.63  ?  313  PHE A CD1 1 
ATOM 1787 C CD2 . PHE A 1 313  ? 131.975 137.812 125.956 1.00 73.63  ?  313  PHE A CD2 1 
ATOM 1788 C CE1 . PHE A 1 313  ? 131.863 135.451 124.539 1.00 73.63  ?  313  PHE A CE1 1 
ATOM 1789 C CE2 . PHE A 1 313  ? 130.786 137.409 125.379 1.00 73.63  ?  313  PHE A CE2 1 
ATOM 1790 C CZ  . PHE A 1 313  ? 130.730 136.227 124.670 1.00 73.63  ?  313  PHE A CZ  1 
ATOM 1791 N N   . THR A 1 314  ? 136.428 139.852 125.815 1.00 74.98  ?  314  THR A N   1 
ATOM 1792 C CA  . THR A 1 314  ? 136.690 141.220 125.381 1.00 74.98  ?  314  THR A CA  1 
ATOM 1793 C C   . THR A 1 314  ? 137.551 141.231 124.129 1.00 74.98  ?  314  THR A C   1 
ATOM 1794 O O   . THR A 1 314  ? 137.317 142.026 123.214 1.00 74.98  ?  314  THR A O   1 
ATOM 1795 C CB  . THR A 1 314  ? 137.364 142.038 126.486 1.00 74.98  ?  314  THR A CB  1 
ATOM 1796 O OG1 . THR A 1 314  ? 138.764 141.733 126.528 1.00 74.98  ?  314  THR A OG1 1 
ATOM 1797 C CG2 . THR A 1 314  ? 136.727 141.791 127.849 1.00 74.98  ?  314  THR A CG2 1 
ATOM 1798 N N   . PHE A 1 315  ? 138.554 140.356 124.068 1.00 77.15  ?  315  PHE A N   1 
ATOM 1799 C CA  . PHE A 1 315  ? 139.386 140.287 122.869 1.00 77.15  ?  315  PHE A CA  1 
ATOM 1800 C C   . PHE A 1 315  ? 138.580 139.829 121.657 1.00 77.15  ?  315  PHE A C   1 
ATOM 1801 O O   . PHE A 1 315  ? 138.744 140.362 120.551 1.00 77.15  ?  315  PHE A O   1 
ATOM 1802 C CB  . PHE A 1 315  ? 140.579 139.371 123.116 1.00 77.15  ?  315  PHE A CB  1 
ATOM 1803 C CG  . PHE A 1 315  ? 141.788 140.097 123.623 1.00 77.15  ?  315  PHE A CG  1 
ATOM 1804 C CD1 . PHE A 1 315  ? 142.697 140.651 122.740 1.00 77.15  ?  315  PHE A CD1 1 
ATOM 1805 C CD2 . PHE A 1 315  ? 142.003 140.250 124.980 1.00 77.15  ?  315  PHE A CD2 1 
ATOM 1806 C CE1 . PHE A 1 315  ? 143.805 141.326 123.201 1.00 77.15  ?  315  PHE A CE1 1 
ATOM 1807 C CE2 . PHE A 1 315  ? 143.109 140.926 125.447 1.00 77.15  ?  315  PHE A CE2 1 
ATOM 1808 C CZ  . PHE A 1 315  ? 144.011 141.465 124.556 1.00 77.15  ?  315  PHE A CZ  1 
ATOM 1809 N N   . LEU A 1 316  ? 137.697 138.848 121.846 1.00 79.44  ?  316  LEU A N   1 
ATOM 1810 C CA  . LEU A 1 316  ? 136.842 138.405 120.750 1.00 79.44  ?  316  LEU A CA  1 
ATOM 1811 C C   . LEU A 1 316  ? 135.926 139.528 120.285 1.00 79.44  ?  316  LEU A C   1 
ATOM 1812 O O   . LEU A 1 316  ? 135.702 139.699 119.083 1.00 79.44  ?  316  LEU A O   1 
ATOM 1813 C CB  . LEU A 1 316  ? 136.019 137.192 121.181 1.00 79.44  ?  316  LEU A CB  1 
ATOM 1814 C CG  . LEU A 1 316  ? 135.173 136.480 120.117 1.00 79.44  ?  316  LEU A CG  1 
ATOM 1815 C CD1 . LEU A 1 316  ? 135.796 136.561 118.731 1.00 79.44  ?  316  LEU A CD1 1 
ATOM 1816 C CD2 . LEU A 1 316  ? 134.940 135.028 120.509 1.00 79.44  ?  316  LEU A CD2 1 
ATOM 1817 N N   . MET A 1 317  ? 135.377 140.298 121.224 1.00 86.41  ?  317  MET A N   1 
ATOM 1818 C CA  . MET A 1 317  ? 134.527 141.424 120.854 1.00 86.41  ?  317  MET A CA  1 
ATOM 1819 C C   . MET A 1 317  ? 135.338 142.479 120.112 1.00 86.41  ?  317  MET A C   1 
ATOM 1820 O O   . MET A 1 317  ? 134.852 143.089 119.155 1.00 86.41  ?  317  MET A O   1 
ATOM 1821 C CB  . MET A 1 317  ? 133.865 141.998 122.113 1.00 86.41  ?  317  MET A CB  1 
ATOM 1822 C CG  . MET A 1 317  ? 132.888 143.178 121.932 1.00 86.41  ?  317  MET A CG  1 
ATOM 1823 S SD  . MET A 1 317  ? 133.461 144.660 121.072 1.00 86.41  ?  317  MET A SD  1 
ATOM 1824 C CE  . MET A 1 317  ? 134.777 145.201 122.158 1.00 86.41  ?  317  MET A CE  1 
ATOM 1825 N N   . ILE A 1 318  ? 136.586 142.688 120.526 1.00 79.91  ?  318  ILE A N   1 
ATOM 1826 C CA  . ILE A 1 318  ? 137.453 143.648 119.848 1.00 79.91  ?  318  ILE A CA  1 
ATOM 1827 C C   . ILE A 1 318  ? 137.683 143.222 118.403 1.00 79.91  ?  318  ILE A C   1 
ATOM 1828 O O   . ILE A 1 318  ? 137.635 144.038 117.472 1.00 79.91  ?  318  ILE A O   1 
ATOM 1829 C CB  . ILE A 1 318  ? 138.784 143.783 120.608 1.00 79.91  ?  318  ILE A CB  1 
ATOM 1830 C CG1 . ILE A 1 318  ? 138.572 144.443 121.966 1.00 79.91  ?  318  ILE A CG1 1 
ATOM 1831 C CG2 . ILE A 1 318  ? 139.775 144.582 119.808 1.00 79.91  ?  318  ILE A CG2 1 
ATOM 1832 C CD1 . ILE A 1 318  ? 139.606 144.037 122.985 1.00 79.91  ?  318  ILE A CD1 1 
ATOM 1833 N N   . TYR A 1 319  ? 137.941 141.932 118.193 1.00 81.61  ?  319  TYR A N   1 
ATOM 1834 C CA  . TYR A 1 319  ? 138.219 141.471 116.838 1.00 81.61  ?  319  TYR A CA  1 
ATOM 1835 C C   . TYR A 1 319  ? 136.950 141.421 115.994 1.00 81.61  ?  319  TYR A C   1 
ATOM 1836 O O   . TYR A 1 319  ? 137.002 141.661 114.780 1.00 81.61  ?  319  TYR A O   1 
ATOM 1837 C CB  . TYR A 1 319  ? 138.914 140.112 116.885 1.00 81.61  ?  319  TYR A CB  1 
ATOM 1838 C CG  . TYR A 1 319  ? 140.362 140.218 117.320 1.00 81.61  ?  319  TYR A CG  1 
ATOM 1839 C CD1 . TYR A 1 319  ? 141.319 140.781 116.487 1.00 81.61  ?  319  TYR A CD1 1 
ATOM 1840 C CD2 . TYR A 1 319  ? 140.769 139.766 118.568 1.00 81.61  ?  319  TYR A CD2 1 
ATOM 1841 C CE1 . TYR A 1 319  ? 142.638 140.887 116.882 1.00 81.61  ?  319  TYR A CE1 1 
ATOM 1842 C CE2 . TYR A 1 319  ? 142.089 139.868 118.970 1.00 81.61  ?  319  TYR A CE2 1 
ATOM 1843 C CZ  . TYR A 1 319  ? 143.018 140.429 118.122 1.00 81.61  ?  319  TYR A CZ  1 
ATOM 1844 O OH  . TYR A 1 319  ? 144.334 140.536 118.511 1.00 81.61  ?  319  TYR A OH  1 
ATOM 1845 N N   . LEU A 1 320  ? 135.802 141.147 116.613 1.00 84.31  ?  320  LEU A N   1 
ATOM 1846 C CA  . LEU A 1 320  ? 134.540 141.295 115.902 1.00 84.31  ?  320  LEU A CA  1 
ATOM 1847 C C   . LEU A 1 320  ? 134.309 142.747 115.514 1.00 84.31  ?  320  LEU A C   1 
ATOM 1848 O O   . LEU A 1 320  ? 133.763 143.021 114.443 1.00 84.31  ?  320  LEU A O   1 
ATOM 1849 C CB  . LEU A 1 320  ? 133.387 140.773 116.761 1.00 84.31  ?  320  LEU A CB  1 
ATOM 1850 C CG  . LEU A 1 320  ? 132.005 140.579 116.122 1.00 84.31  ?  320  LEU A CG  1 
ATOM 1851 C CD1 . LEU A 1 320  ? 131.086 139.893 117.126 1.00 84.31  ?  320  LEU A CD1 1 
ATOM 1852 C CD2 . LEU A 1 320  ? 131.389 141.886 115.640 1.00 84.31  ?  320  LEU A CD2 1 
ATOM 1853 N N   . SER A 1 321  ? 134.713 143.687 116.370 1.00 85.65  ?  321  SER A N   1 
ATOM 1854 C CA  . SER A 1 321  ? 134.622 145.098 116.019 1.00 85.65  ?  321  SER A CA  1 
ATOM 1855 C C   . SER A 1 321  ? 135.502 145.418 114.821 1.00 85.65  ?  321  SER A C   1 
ATOM 1856 O O   . SER A 1 321  ? 135.082 146.140 113.911 1.00 85.65  ?  321  SER A O   1 
ATOM 1857 C CB  . SER A 1 321  ? 135.017 145.963 117.215 1.00 85.65  ?  321  SER A CB  1 
ATOM 1858 O OG  . SER A 1 321  ? 136.419 146.168 117.253 1.00 85.65  ?  321  SER A OG  1 
ATOM 1859 N N   . TYR A 1 322  ? 136.729 144.898 114.805 1.00 85.63  ?  322  TYR A N   1 
ATOM 1860 C CA  . TYR A 1 322  ? 137.584 145.077 113.633 1.00 85.63  ?  322  TYR A CA  1 
ATOM 1861 C C   . TYR A 1 322  ? 136.900 144.559 112.372 1.00 85.63  ?  322  TYR A C   1 
ATOM 1862 O O   . TYR A 1 322  ? 136.827 145.260 111.352 1.00 85.63  ?  322  TYR A O   1 
ATOM 1863 C CB  . TYR A 1 322  ? 138.923 144.364 113.824 1.00 85.63  ?  322  TYR A CB  1 
ATOM 1864 C CG  . TYR A 1 322  ? 139.717 144.778 115.041 1.00 85.63  ?  322  TYR A CG  1 
ATOM 1865 C CD1 . TYR A 1 322  ? 139.602 146.052 115.571 1.00 85.63  ?  322  TYR A CD1 1 
ATOM 1866 C CD2 . TYR A 1 322  ? 140.621 143.907 115.628 1.00 85.63  ?  322  TYR A CD2 1 
ATOM 1867 C CE1 . TYR A 1 322  ? 140.341 146.435 116.673 1.00 85.63  ?  322  TYR A CE1 1 
ATOM 1868 C CE2 . TYR A 1 322  ? 141.365 144.281 116.727 1.00 85.63  ?  322  TYR A CE2 1 
ATOM 1869 C CZ  . TYR A 1 322  ? 141.225 145.549 117.242 1.00 85.63  ?  322  TYR A CZ  1 
ATOM 1870 O OH  . TYR A 1 322  ? 141.962 145.927 118.340 1.00 85.63  ?  322  TYR A OH  1 
ATOM 1871 N N   . ALA A 1 323  ? 136.404 143.321 112.424 1.00 86.53  ?  323  ALA A N   1 
ATOM 1872 C CA  . ALA A 1 323  ? 135.794 142.721 111.242 1.00 86.53  ?  323  ALA A CA  1 
ATOM 1873 C C   . ALA A 1 323  ? 134.568 143.505 110.792 1.00 86.53  ?  323  ALA A C   1 
ATOM 1874 O O   . ALA A 1 323  ? 134.385 143.749 109.595 1.00 86.53  ?  323  ALA A O   1 
ATOM 1875 C CB  . ALA A 1 323  ? 135.423 141.268 111.528 1.00 86.53  ?  323  ALA A CB  1 
ATOM 1876 N N   . LEU A 1 324  ? 133.718 143.910 111.736 1.00 94.21  ?  324  LEU A N   1 
ATOM 1877 C CA  . LEU A 1 324  ? 132.518 144.661 111.388 1.00 94.21  ?  324  LEU A CA  1 
ATOM 1878 C C   . LEU A 1 324  ? 132.869 146.024 110.809 1.00 94.21  ?  324  LEU A C   1 
ATOM 1879 O O   . LEU A 1 324  ? 132.229 146.482 109.855 1.00 94.21  ?  324  LEU A O   1 
ATOM 1880 C CB  . LEU A 1 324  ? 131.624 144.813 112.619 1.00 94.21  ?  324  LEU A CB  1 
ATOM 1881 C CG  . LEU A 1 324  ? 130.213 145.360 112.385 1.00 94.21  ?  324  LEU A CG  1 
ATOM 1882 C CD1 . LEU A 1 324  ? 129.243 144.753 113.384 1.00 94.21  ?  324  LEU A CD1 1 
ATOM 1883 C CD2 . LEU A 1 324  ? 130.186 146.882 112.479 1.00 94.21  ?  324  LEU A CD2 1 
ATOM 1884 N N   . ALA A 1 325  ? 133.869 146.696 111.381 1.00 93.54  ?  325  ALA A N   1 
ATOM 1885 C CA  . ALA A 1 325  ? 134.270 147.993 110.856 1.00 93.54  ?  325  ALA A CA  1 
ATOM 1886 C C   . ALA A 1 325  ? 134.776 147.865 109.430 1.00 93.54  ?  325  ALA A C   1 
ATOM 1887 O O   . ALA A 1 325  ? 134.408 148.661 108.558 1.00 93.54  ?  325  ALA A O   1 
ATOM 1888 C CB  . ALA A 1 325  ? 135.341 148.612 111.753 1.00 93.54  ?  325  ALA A CB  1 
ATOM 1889 N N   . PHE A 1 326  ? 135.613 146.860 109.164 1.00 91.16  ?  326  PHE A N   1 
ATOM 1890 C CA  . PHE A 1 326  ? 136.110 146.692 107.804 1.00 91.16  ?  326  PHE A CA  1 
ATOM 1891 C C   . PHE A 1 326  ? 135.004 146.274 106.844 1.00 91.16  ?  326  PHE A C   1 
ATOM 1892 O O   . PHE A 1 326  ? 135.004 146.698 105.687 1.00 91.16  ?  326  PHE A O   1 
ATOM 1893 C CB  . PHE A 1 326  ? 137.263 145.691 107.775 1.00 91.16  ?  326  PHE A CB  1 
ATOM 1894 C CG  . PHE A 1 326  ? 138.611 146.342 107.637 1.00 91.16  ?  326  PHE A CG  1 
ATOM 1895 C CD1 . PHE A 1 326  ? 139.048 147.268 108.568 1.00 91.16  ?  326  PHE A CD1 1 
ATOM 1896 C CD2 . PHE A 1 326  ? 139.436 146.033 106.569 1.00 91.16  ?  326  PHE A CD2 1 
ATOM 1897 C CE1 . PHE A 1 326  ? 140.281 147.871 108.436 1.00 91.16  ?  326  PHE A CE1 1 
ATOM 1898 C CE2 . PHE A 1 326  ? 140.665 146.634 106.433 1.00 91.16  ?  326  PHE A CE2 1 
ATOM 1899 C CZ  . PHE A 1 326  ? 141.090 147.552 107.368 1.00 91.16  ?  326  PHE A CZ  1 
ATOM 1900 N N   . TRP A 1 327  ? 134.056 145.461 107.297 1.00 97.10  ?  327  TRP A N   1 
ATOM 1901 C CA  . TRP A 1 327  ? 132.903 145.100 106.485 1.00 97.10  ?  327  TRP A CA  1 
ATOM 1902 C C   . TRP A 1 327  ? 132.049 146.310 106.122 1.00 97.10  ?  327  TRP A C   1 
ATOM 1903 O O   . TRP A 1 327  ? 131.668 146.469 104.951 1.00 97.10  ?  327  TRP A O   1 
ATOM 1904 C CB  . TRP A 1 327  ? 132.083 144.050 107.250 1.00 97.10  ?  327  TRP A CB  1 
ATOM 1905 C CG  . TRP A 1 327  ? 130.776 143.632 106.648 1.00 97.10  ?  327  TRP A CG  1 
ATOM 1906 C CD1 . TRP A 1 327  ? 129.655 144.392 106.493 1.00 97.10  ?  327  TRP A CD1 1 
ATOM 1907 C CD2 . TRP A 1 327  ? 130.453 142.333 106.137 1.00 97.10  ?  327  TRP A CD2 1 
ATOM 1908 N NE1 . TRP A 1 327  ? 128.656 143.648 105.912 1.00 97.10  ?  327  TRP A NE1 1 
ATOM 1909 C CE2 . TRP A 1 327  ? 129.122 142.381 105.682 1.00 97.10  ?  327  TRP A CE2 1 
ATOM 1910 C CE3 . TRP A 1 327  ? 131.163 141.136 106.017 1.00 97.10  ?  327  TRP A CE3 1 
ATOM 1911 C CZ2 . TRP A 1 327  ? 128.486 141.279 105.115 1.00 97.10  ?  327  TRP A CZ2 1 
ATOM 1912 C CZ3 . TRP A 1 327  ? 130.531 140.043 105.454 1.00 97.10  ?  327  TRP A CZ3 1 
ATOM 1913 C CH2 . TRP A 1 327  ? 129.206 140.121 105.010 1.00 97.10  ?  327  TRP A CH2 1 
ATOM 1914 N N   . TYR A 1 328  ? 131.774 147.183 107.092 1.00 97.49  ?  328  TYR A N   1 
ATOM 1915 C CA  . TYR A 1 328  ? 131.017 148.397 106.814 1.00 97.49  ?  328  TYR A CA  1 
ATOM 1916 C C   . TYR A 1 328  ? 131.790 149.325 105.884 1.00 97.49  ?  328  TYR A C   1 
ATOM 1917 O O   . TYR A 1 328  ? 131.204 149.938 104.984 1.00 97.49  ?  328  TYR A O   1 
ATOM 1918 C CB  . TYR A 1 328  ? 130.685 149.105 108.124 1.00 97.49  ?  328  TYR A CB  1 
ATOM 1919 C CG  . TYR A 1 328  ? 130.330 150.562 107.966 1.00 97.49  ?  328  TYR A CG  1 
ATOM 1920 C CD1 . TYR A 1 328  ? 129.325 150.962 107.098 1.00 97.49  ?  328  TYR A CD1 1 
ATOM 1921 C CD2 . TYR A 1 328  ? 131.002 151.539 108.683 1.00 97.49  ?  328  TYR A CD2 1 
ATOM 1922 C CE1 . TYR A 1 328  ? 128.994 152.293 106.956 1.00 97.49  ?  328  TYR A CE1 1 
ATOM 1923 C CE2 . TYR A 1 328  ? 130.682 152.872 108.544 1.00 97.49  ?  328  TYR A CE2 1 
ATOM 1924 C CZ  . TYR A 1 328  ? 129.676 153.245 107.682 1.00 97.49  ?  328  TYR A CZ  1 
ATOM 1925 O OH  . TYR A 1 328  ? 129.359 154.577 107.543 1.00 97.49  ?  328  TYR A OH  1 
ATOM 1926 N N   . GLY A 1 329  ? 133.103 149.452 106.089 1.00 97.99  ?  329  GLY A N   1 
ATOM 1927 C CA  . GLY A 1 329  ? 133.902 150.274 105.195 1.00 97.99  ?  329  GLY A CA  1 
ATOM 1928 C C   . GLY A 1 329  ? 133.921 149.734 103.779 1.00 97.99  ?  329  GLY A C   1 
ATOM 1929 O O   . GLY A 1 329  ? 133.889 150.499 102.809 1.00 97.99  ?  329  GLY A O   1 
ATOM 1930 N N   . SER A 1 330  ? 133.989 148.409 103.639 1.00 98.28  ?  330  SER A N   1 
ATOM 1931 C CA  . SER A 1 330  ? 133.886 147.799 102.321 1.00 98.28  ?  330  SER A CA  1 
ATOM 1932 C C   . SER A 1 330  ? 132.560 148.154 101.669 1.00 98.28  ?  330  SER A C   1 
ATOM 1933 O O   . SER A 1 330  ? 132.527 148.603 100.519 1.00 98.28  ?  330  SER A O   1 
ATOM 1934 C CB  . SER A 1 330  ? 134.041 146.284 102.433 1.00 98.28  ?  330  SER A CB  1 
ATOM 1935 O OG  . SER A 1 330  ? 133.190 145.759 103.436 1.00 98.28  ?  330  SER A OG  1 
ATOM 1936 N N   . ILE A 1 331  ? 131.454 147.991 102.397 1.00 99.50  ?  331  ILE A N   1 
ATOM 1937 C CA  . ILE A 1 331  ? 130.163 148.379 101.834 1.00 99.50  ?  331  ILE A CA  1 
ATOM 1938 C C   . ILE A 1 331  ? 130.199 149.835 101.393 1.00 99.50  ?  331  ILE A C   1 
ATOM 1939 O O   . ILE A 1 331  ? 129.733 150.182 100.301 1.00 99.50  ?  331  ILE A O   1 
ATOM 1940 C CB  . ILE A 1 331  ? 129.027 148.130 102.842 1.00 99.50  ?  331  ILE A CB  1 
ATOM 1941 C CG1 . ILE A 1 331  ? 128.824 146.634 103.062 1.00 99.50  ?  331  ILE A CG1 1 
ATOM 1942 C CG2 . ILE A 1 331  ? 127.737 148.765 102.346 1.00 99.50  ?  331  ILE A CG2 1 
ATOM 1943 C CD1 . ILE A 1 331  ? 128.104 146.314 104.343 1.00 99.50  ?  331  ILE A CD1 1 
ATOM 1944 N N   . LEU A 1 332  ? 130.759 150.708 102.230 1.00 101.39 ?  332  LEU A N   1 
ATOM 1945 C CA  . LEU A 1 332  ? 130.806 152.128 101.900 1.00 101.39 ?  332  LEU A CA  1 
ATOM 1946 C C   . LEU A 1 332  ? 131.537 152.360 100.586 1.00 101.39 ?  332  LEU A C   1 
ATOM 1947 O O   . LEU A 1 332  ? 131.041 153.065 99.700  1.00 101.39 ?  332  LEU A O   1 
ATOM 1948 C CB  . LEU A 1 332  ? 131.486 152.901 103.027 1.00 101.39 ?  332  LEU A CB  1 
ATOM 1949 C CG  . LEU A 1 332  ? 130.571 153.518 104.083 1.00 101.39 ?  332  LEU A CG  1 
ATOM 1950 C CD1 . LEU A 1 332  ? 131.419 154.124 105.182 1.00 101.39 ?  332  LEU A CD1 1 
ATOM 1951 C CD2 . LEU A 1 332  ? 129.638 154.556 103.481 1.00 101.39 ?  332  LEU A CD2 1 
ATOM 1952 N N   . ILE A 1 333  ? 132.726 151.771 100.441 1.00 102.98 ?  333  ILE A N   1 
ATOM 1953 C CA  . ILE A 1 333  ? 133.497 151.980 99.221  1.00 102.98 ?  333  ILE A CA  1 
ATOM 1954 C C   . ILE A 1 333  ? 132.790 151.386 98.014  1.00 102.98 ?  333  ILE A C   1 
ATOM 1955 O O   . ILE A 1 333  ? 132.945 151.894 96.900  1.00 102.98 ?  333  ILE A O   1 
ATOM 1956 C CB  . ILE A 1 333  ? 134.926 151.412 99.360  1.00 102.98 ?  333  ILE A CB  1 
ATOM 1957 C CG1 . ILE A 1 333  ? 134.897 149.908 99.618  1.00 102.98 ?  333  ILE A CG1 1 
ATOM 1958 C CG2 . ILE A 1 333  ? 135.653 152.111 100.485 1.00 102.98 ?  333  ILE A CG2 1 
ATOM 1959 C CD1 . ILE A 1 333  ? 136.268 149.262 99.644  1.00 102.98 ?  333  ILE A CD1 1 
ATOM 1960 N N   . MET A 1 334  ? 132.016 150.312 98.197  1.00 106.91 ?  334  MET A N   1 
ATOM 1961 C CA  . MET A 1 334  ? 131.223 149.803 97.082  1.00 106.91 ?  334  MET A CA  1 
ATOM 1962 C C   . MET A 1 334  ? 129.997 150.667 96.817  1.00 106.91 ?  334  MET A C   1 
ATOM 1963 O O   . MET A 1 334  ? 129.522 150.726 95.678  1.00 106.91 ?  334  MET A O   1 
ATOM 1964 C CB  . MET A 1 334  ? 130.782 148.358 97.332  1.00 106.91 ?  334  MET A CB  1 
ATOM 1965 C CG  . MET A 1 334  ? 131.889 147.419 97.772  1.00 106.91 ?  334  MET A CG  1 
ATOM 1966 S SD  . MET A 1 334  ? 133.166 147.157 96.531  1.00 106.91 ?  334  MET A SD  1 
ATOM 1967 C CE  . MET A 1 334  ? 134.538 146.687 97.584  1.00 106.91 ?  334  MET A CE  1 
ATOM 1968 N N   . SER A 1 335  ? 129.472 151.339 97.842  1.00 108.48 ?  335  SER A N   1 
ATOM 1969 C CA  . SER A 1 335  ? 128.259 152.130 97.699  1.00 108.48 ?  335  SER A CA  1 
ATOM 1970 C C   . SER A 1 335  ? 128.525 153.619 97.514  1.00 108.48 ?  335  SER A C   1 
ATOM 1971 O O   . SER A 1 335  ? 127.585 154.364 97.218  1.00 108.48 ?  335  SER A O   1 
ATOM 1972 C CB  . SER A 1 335  ? 127.349 151.914 98.916  1.00 108.48 ?  335  SER A CB  1 
ATOM 1973 O OG  . SER A 1 335  ? 126.078 152.507 98.715  1.00 108.48 ?  335  SER A OG  1 
ATOM 1974 N N   . LYS A 1 336  ? 129.769 154.072 97.678  1.00 111.32 ?  336  LYS A N   1 
ATOM 1975 C CA  . LYS A 1 336  ? 130.171 155.430 97.309  1.00 111.32 ?  336  LYS A CA  1 
ATOM 1976 C C   . LYS A 1 336  ? 129.381 156.490 98.083  1.00 111.32 ?  336  LYS A C   1 
ATOM 1977 O O   . LYS A 1 336  ? 128.664 157.311 97.508  1.00 111.32 ?  336  LYS A O   1 
ATOM 1978 C CB  . LYS A 1 336  ? 130.015 155.646 95.799  1.00 111.32 ?  336  LYS A CB  1 
ATOM 1979 C CG  . LYS A 1 336  ? 130.910 154.778 94.924  1.00 111.32 ?  336  LYS A CG  1 
ATOM 1980 C CD  . LYS A 1 336  ? 132.330 155.323 94.848  1.00 111.32 ?  336  LYS A CD  1 
ATOM 1981 C CE  . LYS A 1 336  ? 133.307 154.458 95.621  1.00 111.32 ?  336  LYS A CE  1 
ATOM 1982 N NZ  . LYS A 1 336  ? 134.712 154.926 95.467  1.00 111.32 1  336  LYS A NZ  1 
ATOM 1983 N N   . GLU A 1 337  ? 129.521 156.460 99.407  1.00 108.36 ?  337  GLU A N   1 
ATOM 1984 C CA  . GLU A 1 337  ? 129.009 157.527 100.262 1.00 108.36 ?  337  GLU A CA  1 
ATOM 1985 C C   . GLU A 1 337  ? 130.115 158.227 101.034 1.00 108.36 ?  337  GLU A C   1 
ATOM 1986 O O   . GLU A 1 337  ? 130.224 159.457 100.979 1.00 108.36 ?  337  GLU A O   1 
ATOM 1987 C CB  . GLU A 1 337  ? 127.967 156.974 101.248 1.00 108.36 ?  337  GLU A CB  1 
ATOM 1988 C CG  . GLU A 1 337  ? 126.718 156.424 100.590 1.00 108.36 ?  337  GLU A CG  1 
ATOM 1989 C CD  . GLU A 1 337  ? 126.925 155.028 100.051 1.00 108.36 ?  337  GLU A CD  1 
ATOM 1990 O OE1 . GLU A 1 337  ? 128.055 154.512 100.174 1.00 108.36 ?  337  GLU A OE1 1 
ATOM 1991 O OE2 . GLU A 1 337  ? 125.961 154.448 99.508  1.00 108.36 -1 337  GLU A OE2 1 
ATOM 1992 N N   . TYR A 1 338  ? 130.937 157.473 101.754 1.00 103.33 ?  338  TYR A N   1 
ATOM 1993 C CA  . TYR A 1 338  ? 132.039 157.998 102.544 1.00 103.33 ?  338  TYR A CA  1 
ATOM 1994 C C   . TYR A 1 338  ? 133.353 157.719 101.828 1.00 103.33 ?  338  TYR A C   1 
ATOM 1995 O O   . TYR A 1 338  ? 133.397 157.053 100.791 1.00 103.33 ?  338  TYR A O   1 
ATOM 1996 C CB  . TYR A 1 338  ? 132.056 157.372 103.944 1.00 103.33 ?  338  TYR A CB  1 
ATOM 1997 C CG  . TYR A 1 338  ? 130.916 157.786 104.851 1.00 103.33 ?  338  TYR A CG  1 
ATOM 1998 C CD1 . TYR A 1 338  ? 129.745 158.330 104.337 1.00 103.33 ?  338  TYR A CD1 1 
ATOM 1999 C CD2 . TYR A 1 338  ? 131.006 157.612 106.225 1.00 103.33 ?  338  TYR A CD2 1 
ATOM 2000 C CE1 . TYR A 1 338  ? 128.707 158.705 105.165 1.00 103.33 ?  338  TYR A CE1 1 
ATOM 2001 C CE2 . TYR A 1 338  ? 129.969 157.981 107.061 1.00 103.33 ?  338  TYR A CE2 1 
ATOM 2002 C CZ  . TYR A 1 338  ? 128.822 158.527 106.525 1.00 103.33 ?  338  TYR A CZ  1 
ATOM 2003 O OH  . TYR A 1 338  ? 127.785 158.897 107.349 1.00 103.33 ?  338  TYR A OH  1 
ATOM 2004 N N   . THR A 1 339  ? 134.433 158.234 102.402 1.00 102.52 ?  339  THR A N   1 
ATOM 2005 C CA  . THR A 1 339  ? 135.763 158.072 101.839 1.00 102.52 ?  339  THR A CA  1 
ATOM 2006 C C   . THR A 1 339  ? 136.563 157.069 102.659 1.00 102.52 ?  339  THR A C   1 
ATOM 2007 O O   . THR A 1 339  ? 136.433 156.994 103.883 1.00 102.52 ?  339  THR A O   1 
ATOM 2008 C CB  . THR A 1 339  ? 136.506 159.409 101.791 1.00 102.52 ?  339  THR A CB  1 
ATOM 2009 O OG1 . THR A 1 339  ? 136.615 159.948 103.113 1.00 102.52 ?  339  THR A OG1 1 
ATOM 2010 C CG2 . THR A 1 339  ? 135.768 160.400 100.901 1.00 102.52 ?  339  THR A CG2 1 
ATOM 2011 N N   . ILE A 1 340  ? 137.397 156.293 101.963 1.00 101.57 ?  340  ILE A N   1 
ATOM 2012 C CA  . ILE A 1 340  ? 138.257 155.338 102.645 1.00 101.57 ?  340  ILE A CA  1 
ATOM 2013 C C   . ILE A 1 340  ? 139.046 156.054 103.725 1.00 101.57 ?  340  ILE A C   1 
ATOM 2014 O O   . ILE A 1 340  ? 139.504 157.189 103.544 1.00 101.57 ?  340  ILE A O   1 
ATOM 2015 C CB  . ILE A 1 340  ? 139.206 154.648 101.651 1.00 101.57 ?  340  ILE A CB  1 
ATOM 2016 C CG1 . ILE A 1 340  ? 138.433 153.678 100.762 1.00 101.57 ?  340  ILE A CG1 1 
ATOM 2017 C CG2 . ILE A 1 340  ? 140.313 153.916 102.395 1.00 101.57 ?  340  ILE A CG2 1 
ATOM 2018 C CD1 . ILE A 1 340  ? 139.120 153.368 99.452  1.00 101.57 ?  340  ILE A CD1 1 
ATOM 2019 N N   . GLY A 1 341  ? 139.205 155.390 104.862 1.00 95.89  ?  341  GLY A N   1 
ATOM 2020 C CA  . GLY A 1 341  ? 140.014 155.938 105.926 1.00 95.89  ?  341  GLY A CA  1 
ATOM 2021 C C   . GLY A 1 341  ? 139.234 156.750 106.929 1.00 95.89  ?  341  GLY A C   1 
ATOM 2022 O O   . GLY A 1 341  ? 139.623 156.816 108.091 1.00 95.89  ?  341  GLY A O   1 
ATOM 2023 N N   . THR A 1 342  ? 138.148 157.394 106.508 1.00 98.21  ?  342  THR A N   1 
ATOM 2024 C CA  . THR A 1 342  ? 137.293 158.048 107.489 1.00 98.21  ?  342  THR A CA  1 
ATOM 2025 C C   . THR A 1 342  ? 136.738 157.027 108.473 1.00 98.21  ?  342  THR A C   1 
ATOM 2026 O O   . THR A 1 342  ? 136.716 157.264 109.689 1.00 98.21  ?  342  THR A O   1 
ATOM 2027 C CB  . THR A 1 342  ? 136.162 158.799 106.790 1.00 98.21  ?  342  THR A CB  1 
ATOM 2028 O OG1 . THR A 1 342  ? 135.466 157.912 105.905 1.00 98.21  ?  342  THR A OG1 1 
ATOM 2029 C CG2 . THR A 1 342  ? 136.715 159.976 106.004 1.00 98.21  ?  342  THR A CG2 1 
ATOM 2030 N N   . VAL A 1 343  ? 136.309 155.870 107.964 1.00 95.36  ?  343  VAL A N   1 
ATOM 2031 C CA  . VAL A 1 343  ? 135.808 154.816 108.838 1.00 95.36  ?  343  VAL A CA  1 
ATOM 2032 C C   . VAL A 1 343  ? 136.924 154.290 109.729 1.00 95.36  ?  343  VAL A C   1 
ATOM 2033 O O   . VAL A 1 343  ? 136.711 154.024 110.915 1.00 95.36  ?  343  VAL A O   1 
ATOM 2034 C CB  . VAL A 1 343  ? 135.165 153.692 108.009 1.00 95.36  ?  343  VAL A CB  1 
ATOM 2035 C CG1 . VAL A 1 343  ? 134.993 152.441 108.858 1.00 95.36  ?  343  VAL A CG1 1 
ATOM 2036 C CG2 . VAL A 1 343  ? 133.829 154.152 107.461 1.00 95.36  ?  343  VAL A CG2 1 
ATOM 2037 N N   . LEU A 1 344  ? 138.130 154.131 109.179 1.00 90.51  ?  344  LEU A N   1 
ATOM 2038 C CA  . LEU A 1 344  ? 139.246 153.668 110.000 1.00 90.51  ?  344  LEU A CA  1 
ATOM 2039 C C   . LEU A 1 344  ? 139.577 154.674 111.096 1.00 90.51  ?  344  LEU A C   1 
ATOM 2040 O O   . LEU A 1 344  ? 139.841 154.292 112.242 1.00 90.51  ?  344  LEU A O   1 
ATOM 2041 C CB  . LEU A 1 344  ? 140.474 153.398 109.132 1.00 90.51  ?  344  LEU A CB  1 
ATOM 2042 C CG  . LEU A 1 344  ? 140.244 152.613 107.838 1.00 90.51  ?  344  LEU A CG  1 
ATOM 2043 C CD1 . LEU A 1 344  ? 141.427 152.758 106.894 1.00 90.51  ?  344  LEU A CD1 1 
ATOM 2044 C CD2 . LEU A 1 344  ? 139.982 151.150 108.145 1.00 90.51  ?  344  LEU A CD2 1 
ATOM 2045 N N   . THR A 1 345  ? 139.559 155.964 110.763 1.00 89.86  ?  345  THR A N   1 
ATOM 2046 C CA  . THR A 1 345  ? 139.813 157.001 111.754 1.00 89.86  ?  345  THR A CA  1 
ATOM 2047 C C   . THR A 1 345  ? 138.785 156.952 112.869 1.00 89.86  ?  345  THR A C   1 
ATOM 2048 O O   . THR A 1 345  ? 139.137 156.940 114.052 1.00 89.86  ?  345  THR A O   1 
ATOM 2049 C CB  . THR A 1 345  ? 139.789 158.379 111.094 1.00 89.86  ?  345  THR A CB  1 
ATOM 2050 O OG1 . THR A 1 345  ? 138.653 158.474 110.225 1.00 89.86  ?  345  THR A OG1 1 
ATOM 2051 C CG2 . THR A 1 345  ? 141.049 158.619 110.302 1.00 89.86  ?  345  THR A CG2 1 
ATOM 2052 N N   . VAL A 1 346  ? 137.502 156.938 112.510 1.00 89.66  ?  346  VAL A N   1 
ATOM 2053 C CA  . VAL A 1 346  ? 136.464 156.951 113.535 1.00 89.66  ?  346  VAL A CA  1 
ATOM 2054 C C   . VAL A 1 346  ? 136.510 155.671 114.361 1.00 89.66  ?  346  VAL A C   1 
ATOM 2055 O O   . VAL A 1 346  ? 136.277 155.694 115.574 1.00 89.66  ?  346  VAL A O   1 
ATOM 2056 C CB  . VAL A 1 346  ? 135.082 157.173 112.898 1.00 89.66  ?  346  VAL A CB  1 
ATOM 2057 C CG1 . VAL A 1 346  ? 135.049 158.505 112.167 1.00 89.66  ?  346  VAL A CG1 1 
ATOM 2058 C CG2 . VAL A 1 346  ? 134.757 156.048 111.952 1.00 89.66  ?  346  VAL A CG2 1 
ATOM 2059 N N   . PHE A 1 347  ? 136.812 154.539 113.727 1.00 86.53  ?  347  PHE A N   1 
ATOM 2060 C CA  . PHE A 1 347  ? 136.923 153.286 114.463 1.00 86.53  ?  347  PHE A CA  1 
ATOM 2061 C C   . PHE A 1 347  ? 138.069 153.343 115.466 1.00 86.53  ?  347  PHE A C   1 
ATOM 2062 O O   . PHE A 1 347  ? 137.917 152.944 116.629 1.00 86.53  ?  347  PHE A O   1 
ATOM 2063 C CB  . PHE A 1 347  ? 137.113 152.135 113.477 1.00 86.53  ?  347  PHE A CB  1 
ATOM 2064 C CG  . PHE A 1 347  ? 138.042 151.072 113.962 1.00 86.53  ?  347  PHE A CG  1 
ATOM 2065 C CD1 . PHE A 1 347  ? 137.737 150.313 115.078 1.00 86.53  ?  347  PHE A CD1 1 
ATOM 2066 C CD2 . PHE A 1 347  ? 139.235 150.844 113.306 1.00 86.53  ?  347  PHE A CD2 1 
ATOM 2067 C CE1 . PHE A 1 347  ? 138.603 149.342 115.519 1.00 86.53  ?  347  PHE A CE1 1 
ATOM 2068 C CE2 . PHE A 1 347  ? 140.102 149.875 113.743 1.00 86.53  ?  347  PHE A CE2 1 
ATOM 2069 C CZ  . PHE A 1 347  ? 139.789 149.126 114.850 1.00 86.53  ?  347  PHE A CZ  1 
ATOM 2070 N N   . PHE A 1 348  ? 139.228 153.844 115.035 1.00 85.67  ?  348  PHE A N   1 
ATOM 2071 C CA  . PHE A 1 348  ? 140.344 153.998 115.960 1.00 85.67  ?  348  PHE A CA  1 
ATOM 2072 C C   . PHE A 1 348  ? 139.979 154.941 117.095 1.00 85.67  ?  348  PHE A C   1 
ATOM 2073 O O   . PHE A 1 348  ? 140.305 154.680 118.258 1.00 85.67  ?  348  PHE A O   1 
ATOM 2074 C CB  . PHE A 1 348  ? 141.577 154.512 115.224 1.00 85.67  ?  348  PHE A CB  1 
ATOM 2075 C CG  . PHE A 1 348  ? 142.519 153.430 114.796 1.00 85.67  ?  348  PHE A CG  1 
ATOM 2076 C CD1 . PHE A 1 348  ? 142.127 152.479 113.875 1.00 85.67  ?  348  PHE A CD1 1 
ATOM 2077 C CD2 . PHE A 1 348  ? 143.796 153.360 115.321 1.00 85.67  ?  348  PHE A CD2 1 
ATOM 2078 C CE1 . PHE A 1 348  ? 142.991 151.482 113.480 1.00 85.67  ?  348  PHE A CE1 1 
ATOM 2079 C CE2 . PHE A 1 348  ? 144.664 152.365 114.931 1.00 85.67  ?  348  PHE A CE2 1 
ATOM 2080 C CZ  . PHE A 1 348  ? 144.261 151.424 114.009 1.00 85.67  ?  348  PHE A CZ  1 
ATOM 2081 N N   . VAL A 1 349  ? 139.299 156.042 116.776 1.00 81.78  ?  349  VAL A N   1 
ATOM 2082 C CA  . VAL A 1 349  ? 138.943 157.015 117.803 1.00 81.78  ?  349  VAL A CA  1 
ATOM 2083 C C   . VAL A 1 349  ? 138.018 156.381 118.830 1.00 81.78  ?  349  VAL A C   1 
ATOM 2084 O O   . VAL A 1 349  ? 138.204 156.543 120.040 1.00 81.78  ?  349  VAL A O   1 
ATOM 2085 C CB  . VAL A 1 349  ? 138.296 158.261 117.174 1.00 81.78  ?  349  VAL A CB  1 
ATOM 2086 C CG1 . VAL A 1 349  ? 137.972 159.274 118.261 1.00 81.78  ?  349  VAL A CG1 1 
ATOM 2087 C CG2 . VAL A 1 349  ? 139.203 158.876 116.116 1.00 81.78  ?  349  VAL A CG2 1 
ATOM 2088 N N   . VAL A 1 350  ? 137.004 155.654 118.365 1.00 83.27  ?  350  VAL A N   1 
ATOM 2089 C CA  . VAL A 1 350  ? 136.033 155.091 119.297 1.00 83.27  ?  350  VAL A CA  1 
ATOM 2090 C C   . VAL A 1 350  ? 136.670 153.993 120.136 1.00 83.27  ?  350  VAL A C   1 
ATOM 2091 O O   . VAL A 1 350  ? 136.389 153.876 121.335 1.00 83.27  ?  350  VAL A O   1 
ATOM 2092 C CB  . VAL A 1 350  ? 134.781 154.594 118.550 1.00 83.27  ?  350  VAL A CB  1 
ATOM 2093 C CG1 . VAL A 1 350  ? 134.185 155.714 117.706 1.00 83.27  ?  350  VAL A CG1 1 
ATOM 2094 C CG2 . VAL A 1 350  ? 135.109 153.400 117.680 1.00 83.27  ?  350  VAL A CG2 1 
ATOM 2095 N N   . LEU A 1 351  ? 137.546 153.179 119.541 1.00 77.66  ?  351  LEU A N   1 
ATOM 2096 C CA  . LEU A 1 351  ? 138.199 152.144 120.336 1.00 77.66  ?  351  LEU A CA  1 
ATOM 2097 C C   . LEU A 1 351  ? 139.154 152.744 121.360 1.00 77.66  ?  351  LEU A C   1 
ATOM 2098 O O   . LEU A 1 351  ? 139.197 152.294 122.513 1.00 77.66  ?  351  LEU A O   1 
ATOM 2099 C CB  . LEU A 1 351  ? 138.933 151.152 119.436 1.00 77.66  ?  351  LEU A CB  1 
ATOM 2100 C CG  . LEU A 1 351  ? 139.061 149.705 119.939 1.00 77.66  ?  351  LEU A CG  1 
ATOM 2101 C CD1 . LEU A 1 351  ? 137.925 149.258 120.857 1.00 77.66  ?  351  LEU A CD1 1 
ATOM 2102 C CD2 . LEU A 1 351  ? 139.167 148.765 118.754 1.00 77.66  ?  351  LEU A CD2 1 
ATOM 2103 N N   . ILE A 1 352  ? 139.929 153.756 120.967 1.00 74.95  ?  352  ILE A N   1 
ATOM 2104 C CA  . ILE A 1 352  ? 140.816 154.393 121.932 1.00 74.95  ?  352  ILE A CA  1 
ATOM 2105 C C   . ILE A 1 352  ? 140.002 155.049 123.036 1.00 74.95  ?  352  ILE A C   1 
ATOM 2106 O O   . ILE A 1 352  ? 140.381 155.005 124.208 1.00 74.95  ?  352  ILE A O   1 
ATOM 2107 C CB  . ILE A 1 352  ? 141.762 155.391 121.235 1.00 74.95  ?  352  ILE A CB  1 
ATOM 2108 C CG1 . ILE A 1 352  ? 143.130 155.374 121.917 1.00 74.95  ?  352  ILE A CG1 1 
ATOM 2109 C CG2 . ILE A 1 352  ? 141.207 156.806 121.260 1.00 74.95  ?  352  ILE A CG2 1 
ATOM 2110 C CD1 . ILE A 1 352  ? 144.144 156.291 121.276 1.00 74.95  ?  352  ILE A CD1 1 
ATOM 2111 N N   . GLY A 1 353  ? 138.862 155.648 122.689 1.00 73.79  ?  353  GLY A N   1 
ATOM 2112 C CA  . GLY A 1 353  ? 138.019 156.240 123.712 1.00 73.79  ?  353  GLY A CA  1 
ATOM 2113 C C   . GLY A 1 353  ? 137.487 155.207 124.684 1.00 73.79  ?  353  GLY A C   1 
ATOM 2114 O O   . GLY A 1 353  ? 137.538 155.395 125.902 1.00 73.79  ?  353  GLY A O   1 
ATOM 2115 N N   . ALA A 1 354  ? 136.983 154.090 124.158 1.00 71.23  ?  354  ALA A N   1 
ATOM 2116 C CA  . ALA A 1 354  ? 136.445 153.045 125.021 1.00 71.23  ?  354  ALA A CA  1 
ATOM 2117 C C   . ALA A 1 354  ? 137.524 152.489 125.941 1.00 71.23  ?  354  ALA A C   1 
ATOM 2118 O O   . ALA A 1 354  ? 137.307 152.318 127.147 1.00 71.23  ?  354  ALA A O   1 
ATOM 2119 C CB  . ALA A 1 354  ? 135.832 151.932 124.173 1.00 71.23  ?  354  ALA A CB  1 
ATOM 2120 N N   . PHE A 1 355  ? 138.710 152.220 125.400 1.00 72.57  ?  355  PHE A N   1 
ATOM 2121 C CA  . PHE A 1 355  ? 139.752 151.631 126.228 1.00 72.57  ?  355  PHE A CA  1 
ATOM 2122 C C   . PHE A 1 355  ? 140.394 152.623 127.185 1.00 72.57  ?  355  PHE A C   1 
ATOM 2123 O O   . PHE A 1 355  ? 140.832 152.214 128.263 1.00 72.57  ?  355  PHE A O   1 
ATOM 2124 C CB  . PHE A 1 355  ? 140.814 150.979 125.347 1.00 72.57  ?  355  PHE A CB  1 
ATOM 2125 C CG  . PHE A 1 355  ? 140.474 149.575 124.959 1.00 72.57  ?  355  PHE A CG  1 
ATOM 2126 C CD1 . PHE A 1 355  ? 140.050 148.671 125.919 1.00 72.57  ?  355  PHE A CD1 1 
ATOM 2127 C CD2 . PHE A 1 355  ? 140.544 149.165 123.642 1.00 72.57  ?  355  PHE A CD2 1 
ATOM 2128 C CE1 . PHE A 1 355  ? 139.723 147.388 125.580 1.00 72.57  ?  355  PHE A CE1 1 
ATOM 2129 C CE2 . PHE A 1 355  ? 140.215 147.874 123.298 1.00 72.57  ?  355  PHE A CE2 1 
ATOM 2130 C CZ  . PHE A 1 355  ? 139.803 146.988 124.272 1.00 72.57  ?  355  PHE A CZ  1 
ATOM 2131 N N   . THR A 1 356  ? 140.457 153.907 126.838 1.00 69.90  ?  356  THR A N   1 
ATOM 2132 C CA  . THR A 1 356  ? 140.876 154.904 127.814 1.00 69.90  ?  356  THR A CA  1 
ATOM 2133 C C   . THR A 1 356  ? 139.849 155.019 128.932 1.00 69.90  ?  356  THR A C   1 
ATOM 2134 O O   . THR A 1 356  ? 140.208 155.128 130.110 1.00 69.90  ?  356  THR A O   1 
ATOM 2135 C CB  . THR A 1 356  ? 141.091 156.251 127.128 1.00 69.90  ?  356  THR A CB  1 
ATOM 2136 O OG1 . THR A 1 356  ? 139.957 156.559 126.308 1.00 69.90  ?  356  THR A OG1 1 
ATOM 2137 C CG2 . THR A 1 356  ? 142.346 156.215 126.273 1.00 69.90  ?  356  THR A CG2 1 
ATOM 2138 N N   . MET A 1 357  ? 138.561 154.987 128.581 1.00 67.55  ?  357  MET A N   1 
ATOM 2139 C CA  . MET A 1 357  ? 137.524 154.876 129.598 1.00 67.55  ?  357  MET A CA  1 
ATOM 2140 C C   . MET A 1 357  ? 137.759 153.657 130.478 1.00 67.55  ?  357  MET A C   1 
ATOM 2141 O O   . MET A 1 357  ? 137.466 153.685 131.677 1.00 67.55  ?  357  MET A O   1 
ATOM 2142 C CB  . MET A 1 357  ? 136.152 154.781 128.930 1.00 67.55  ?  357  MET A CB  1 
ATOM 2143 C CG  . MET A 1 357  ? 134.986 155.384 129.713 1.00 67.55  ?  357  MET A CG  1 
ATOM 2144 S SD  . MET A 1 357  ? 135.202 157.115 130.180 1.00 67.55  ?  357  MET A SD  1 
ATOM 2145 C CE  . MET A 1 357  ? 135.638 156.957 131.905 1.00 67.55  ?  357  MET A CE  1 
ATOM 2146 N N   . GLY A 1 358  ? 138.258 152.572 129.893 1.00 65.99  ?  358  GLY A N   1 
ATOM 2147 C CA  . GLY A 1 358  ? 138.599 151.407 130.692 1.00 65.99  ?  358  GLY A CA  1 
ATOM 2148 C C   . GLY A 1 358  ? 139.778 151.651 131.617 1.00 65.99  ?  358  GLY A C   1 
ATOM 2149 O O   . GLY A 1 358  ? 139.787 151.188 132.760 1.00 65.99  ?  358  GLY A O   1 
ATOM 2150 N N   . GLN A 1 359  ? 140.790 152.380 131.138 1.00 64.28  ?  359  GLN A N   1 
ATOM 2151 C CA  . GLN A 1 359  ? 142.012 152.559 131.918 1.00 64.28  ?  359  GLN A CA  1 
ATOM 2152 C C   . GLN A 1 359  ? 141.797 153.445 133.138 1.00 64.28  ?  359  GLN A C   1 
ATOM 2153 O O   . GLN A 1 359  ? 142.576 153.370 134.095 1.00 64.28  ?  359  GLN A O   1 
ATOM 2154 C CB  . GLN A 1 359  ? 143.119 153.155 131.048 1.00 64.28  ?  359  GLN A CB  1 
ATOM 2155 C CG  . GLN A 1 359  ? 143.568 152.282 129.888 1.00 64.28  ?  359  GLN A CG  1 
ATOM 2156 C CD  . GLN A 1 359  ? 143.663 150.818 130.254 1.00 64.28  ?  359  GLN A CD  1 
ATOM 2157 O OE1 . GLN A 1 359  ? 142.848 150.005 129.821 1.00 64.28  ?  359  GLN A OE1 1 
ATOM 2158 N NE2 . GLN A 1 359  ? 144.663 150.472 131.055 1.00 64.28  ?  359  GLN A NE2 1 
ATOM 2159 N N   . THR A 1 360  ? 140.774 154.299 133.129 1.00 62.54  ?  360  THR A N   1 
ATOM 2160 C CA  . THR A 1 360  ? 140.574 155.189 134.266 1.00 62.54  ?  360  THR A CA  1 
ATOM 2161 C C   . THR A 1 360  ? 140.050 154.454 135.492 1.00 62.54  ?  360  THR A C   1 
ATOM 2162 O O   . THR A 1 360  ? 140.147 154.987 136.602 1.00 62.54  ?  360  THR A O   1 
ATOM 2163 C CB  . THR A 1 360  ? 139.619 156.329 133.897 1.00 62.54  ?  360  THR A CB  1 
ATOM 2164 O OG1 . THR A 1 360  ? 139.690 157.355 134.891 1.00 62.54  ?  360  THR A OG1 1 
ATOM 2165 C CG2 . THR A 1 360  ? 138.180 155.849 133.795 1.00 62.54  ?  360  THR A CG2 1 
ATOM 2166 N N   . SER A 1 361  ? 139.496 153.254 135.319 1.00 59.93  ?  361  SER A N   1 
ATOM 2167 C CA  . SER A 1 361  ? 138.862 152.568 136.443 1.00 59.93  ?  361  SER A CA  1 
ATOM 2168 C C   . SER A 1 361  ? 139.791 152.425 137.642 1.00 59.93  ?  361  SER A C   1 
ATOM 2169 O O   . SER A 1 361  ? 139.381 152.788 138.759 1.00 59.93  ?  361  SER A O   1 
ATOM 2170 C CB  . SER A 1 361  ? 138.316 151.216 135.969 1.00 59.93  ?  361  SER A CB  1 
ATOM 2171 O OG  . SER A 1 361  ? 139.315 150.427 135.353 1.00 59.93  ?  361  SER A OG  1 
ATOM 2172 N N   . PRO A 1 362  ? 141.028 151.938 137.504 1.00 59.51  ?  362  PRO A N   1 
ATOM 2173 C CA  . PRO A 1 362  ? 141.934 151.973 138.664 1.00 59.51  ?  362  PRO A CA  1 
ATOM 2174 C C   . PRO A 1 362  ? 142.192 153.380 139.162 1.00 59.51  ?  362  PRO A C   1 
ATOM 2175 O O   . PRO A 1 362  ? 142.296 153.607 140.374 1.00 59.51  ?  362  PRO A O   1 
ATOM 2176 C CB  . PRO A 1 362  ? 143.213 151.311 138.130 1.00 59.51  ?  362  PRO A CB  1 
ATOM 2177 C CG  . PRO A 1 362  ? 143.126 151.452 136.650 1.00 59.51  ?  362  PRO A CG  1 
ATOM 2178 C CD  . PRO A 1 362  ? 141.675 151.320 136.335 1.00 59.51  ?  362  PRO A CD  1 
ATOM 2179 N N   . ASN A 1 363  ? 142.279 154.344 138.247 1.00 58.49  ?  363  ASN A N   1 
ATOM 2180 C CA  . ASN A 1 363  ? 142.537 155.718 138.654 1.00 58.49  ?  363  ASN A CA  1 
ATOM 2181 C C   . ASN A 1 363  ? 141.372 156.282 139.457 1.00 58.49  ?  363  ASN A C   1 
ATOM 2182 O O   . ASN A 1 363  ? 141.578 156.935 140.488 1.00 58.49  ?  363  ASN A O   1 
ATOM 2183 C CB  . ASN A 1 363  ? 142.814 156.574 137.422 1.00 58.49  ?  363  ASN A CB  1 
ATOM 2184 C CG  . ASN A 1 363  ? 143.717 157.743 137.722 1.00 58.49  ?  363  ASN A CG  1 
ATOM 2185 O OD1 . ASN A 1 363  ? 143.325 158.683 138.409 1.00 58.49  ?  363  ASN A OD1 1 
ATOM 2186 N ND2 . ASN A 1 363  ? 144.939 157.690 137.210 1.00 58.49  ?  363  ASN A ND2 1 
ATOM 2187 N N   . ILE A 1 364  ? 140.137 156.032 139.016 1.00 58.39  ?  364  ILE A N   1 
ATOM 2188 C CA  . ILE A 1 364  ? 138.997 156.550 139.764 1.00 58.39  ?  364  ILE A CA  1 
ATOM 2189 C C   . ILE A 1 364  ? 138.830 155.797 141.077 1.00 58.39  ?  364  ILE A C   1 
ATOM 2190 O O   . ILE A 1 364  ? 138.358 156.366 142.067 1.00 58.39  ?  364  ILE A O   1 
ATOM 2191 C CB  . ILE A 1 364  ? 137.709 156.506 138.922 1.00 58.39  ?  364  ILE A CB  1 
ATOM 2192 C CG1 . ILE A 1 364  ? 136.546 157.098 139.717 1.00 58.39  ?  364  ILE A CG1 1 
ATOM 2193 C CG2 . ILE A 1 364  ? 137.382 155.088 138.518 1.00 58.39  ?  364  ILE A CG2 1 
ATOM 2194 C CD1 . ILE A 1 364  ? 135.488 157.743 138.859 1.00 58.39  ?  364  ILE A CD1 1 
ATOM 2195 N N   . GLN A 1 365  ? 139.208 154.518 141.123 1.00 58.40  ?  365  GLN A N   1 
ATOM 2196 C CA  . GLN A 1 365  ? 139.169 153.806 142.397 1.00 58.40  ?  365  GLN A CA  1 
ATOM 2197 C C   . GLN A 1 365  ? 140.169 154.409 143.378 1.00 58.40  ?  365  GLN A C   1 
ATOM 2198 O O   . GLN A 1 365  ? 139.874 154.564 144.571 1.00 58.40  ?  365  GLN A O   1 
ATOM 2199 C CB  . GLN A 1 365  ? 139.434 152.314 142.172 1.00 58.40  ?  365  GLN A CB  1 
ATOM 2200 C CG  . GLN A 1 365  ? 140.107 151.571 143.328 1.00 58.40  ?  365  GLN A CG  1 
ATOM 2201 C CD  . GLN A 1 365  ? 141.602 151.807 143.417 1.00 58.40  ?  365  GLN A CD  1 
ATOM 2202 O OE1 . GLN A 1 365  ? 142.240 152.204 142.444 1.00 58.40  ?  365  GLN A OE1 1 
ATOM 2203 N NE2 . GLN A 1 365  ? 142.170 151.560 144.591 1.00 58.40  ?  365  GLN A NE2 1 
ATOM 2204 N N   . SER A 1 366  ? 141.359 154.761 142.888 1.00 57.04  ?  366  SER A N   1 
ATOM 2205 C CA  . SER A 1 366  ? 142.331 155.445 143.733 1.00 57.04  ?  366  SER A CA  1 
ATOM 2206 C C   . SER A 1 366  ? 141.796 156.792 144.197 1.00 57.04  ?  366  SER A C   1 
ATOM 2207 O O   . SER A 1 366  ? 142.003 157.191 145.349 1.00 57.04  ?  366  SER A O   1 
ATOM 2208 C CB  . SER A 1 366  ? 143.642 155.624 142.974 1.00 57.04  ?  366  SER A CB  1 
ATOM 2209 O OG  . SER A 1 366  ? 143.391 155.887 141.606 1.00 57.04  ?  366  SER A OG  1 
ATOM 2210 N N   . PHE A 1 367  ? 141.106 157.509 143.310 1.00 55.63  ?  367  PHE A N   1 
ATOM 2211 C CA  . PHE A 1 367  ? 140.508 158.781 143.700 1.00 55.63  ?  367  PHE A CA  1 
ATOM 2212 C C   . PHE A 1 367  ? 139.470 158.579 144.797 1.00 55.63  ?  367  PHE A C   1 
ATOM 2213 O O   . PHE A 1 367  ? 139.386 159.376 145.737 1.00 55.63  ?  367  PHE A O   1 
ATOM 2214 C CB  . PHE A 1 367  ? 139.872 159.457 142.489 1.00 55.63  ?  367  PHE A CB  1 
ATOM 2215 C CG  . PHE A 1 367  ? 138.942 160.583 142.845 1.00 55.63  ?  367  PHE A CG  1 
ATOM 2216 C CD1 . PHE A 1 367  ? 139.421 161.718 143.468 1.00 55.63  ?  367  PHE A CD1 1 
ATOM 2217 C CD2 . PHE A 1 367  ? 137.590 160.499 142.570 1.00 55.63  ?  367  PHE A CD2 1 
ATOM 2218 C CE1 . PHE A 1 367  ? 138.573 162.754 143.796 1.00 55.63  ?  367  PHE A CE1 1 
ATOM 2219 C CE2 . PHE A 1 367  ? 136.737 161.534 142.901 1.00 55.63  ?  367  PHE A CE2 1 
ATOM 2220 C CZ  . PHE A 1 367  ? 137.231 162.661 143.515 1.00 55.63  ?  367  PHE A CZ  1 
ATOM 2221 N N   . ALA A 1 368  ? 138.665 157.523 144.688 1.00 57.02  ?  368  ALA A N   1 
ATOM 2222 C CA  . ALA A 1 368  ? 137.662 157.246 145.711 1.00 57.02  ?  368  ALA A CA  1 
ATOM 2223 C C   . ALA A 1 368  ? 138.310 156.910 147.049 1.00 57.02  ?  368  ALA A C   1 
ATOM 2224 O O   . ALA A 1 368  ? 137.841 157.358 148.103 1.00 57.02  ?  368  ALA A O   1 
ATOM 2225 C CB  . ALA A 1 368  ? 136.754 156.104 145.258 1.00 57.02  ?  368  ALA A CB  1 
ATOM 2226 N N   . SER A 1 369  ? 139.377 156.111 147.031 1.00 59.11  ?  369  SER A N   1 
ATOM 2227 C CA  . SER A 1 369  ? 140.083 155.807 148.273 1.00 59.11  ?  369  SER A CA  1 
ATOM 2228 C C   . SER A 1 369  ? 140.650 157.077 148.895 1.00 59.11  ?  369  SER A C   1 
ATOM 2229 O O   . SER A 1 369  ? 140.562 157.291 150.115 1.00 59.11  ?  369  SER A O   1 
ATOM 2230 C CB  . SER A 1 369  ? 141.198 154.795 148.009 1.00 59.11  ?  369  SER A CB  1 
ATOM 2231 O OG  . SER A 1 369  ? 140.759 153.769 147.138 1.00 59.11  ?  369  SER A OG  1 
ATOM 2232 N N   . ALA A 1 370  ? 141.237 157.938 148.061 1.00 59.47  ?  370  ALA A N   1 
ATOM 2233 C CA  . ALA A 1 370  ? 141.754 159.205 148.556 1.00 59.47  ?  370  ALA A CA  1 
ATOM 2234 C C   . ALA A 1 370  ? 140.639 160.039 149.163 1.00 59.47  ?  370  ALA A C   1 
ATOM 2235 O O   . ALA A 1 370  ? 140.826 160.676 150.203 1.00 59.47  ?  370  ALA A O   1 
ATOM 2236 C CB  . ALA A 1 370  ? 142.441 159.968 147.425 1.00 59.47  ?  370  ALA A CB  1 
ATOM 2237 N N   . ARG A 1 371  ? 139.468 160.043 148.530 1.00 56.73  ?  371  ARG A N   1 
ATOM 2238 C CA  . ARG A 1 371  ? 138.349 160.821 149.046 1.00 56.73  ?  371  ARG A CA  1 
ATOM 2239 C C   . ARG A 1 371  ? 137.863 160.276 150.383 1.00 56.73  ?  371  ARG A C   1 
ATOM 2240 O O   . ARG A 1 371  ? 137.459 161.044 151.262 1.00 56.73  ?  371  ARG A O   1 
ATOM 2241 C CB  . ARG A 1 371  ? 137.217 160.837 148.023 1.00 56.73  ?  371  ARG A CB  1 
ATOM 2242 C CG  . ARG A 1 371  ? 135.929 161.423 148.547 1.00 56.73  ?  371  ARG A CG  1 
ATOM 2243 C CD  . ARG A 1 371  ? 134.944 160.331 148.871 1.00 56.73  ?  371  ARG A CD  1 
ATOM 2244 N NE  . ARG A 1 371  ? 134.548 159.584 147.684 1.00 56.73  ?  371  ARG A NE  1 
ATOM 2245 C CZ  . ARG A 1 371  ? 133.767 160.060 146.725 1.00 56.73  ?  371  ARG A CZ  1 
ATOM 2246 N NH1 . ARG A 1 371  ? 133.258 161.279 146.787 1.00 56.73  1  371  ARG A NH1 1 
ATOM 2247 N NH2 . ARG A 1 371  ? 133.485 159.291 145.677 1.00 56.73  ?  371  ARG A NH2 1 
ATOM 2248 N N   . GLY A 1 372  ? 137.869 158.954 150.551 1.00 58.67  ?  372  GLY A N   1 
ATOM 2249 C CA  . GLY A 1 372  ? 137.480 158.393 151.839 1.00 58.67  ?  372  GLY A CA  1 
ATOM 2250 C C   . GLY A 1 372  ? 138.441 158.782 152.947 1.00 58.67  ?  372  GLY A C   1 
ATOM 2251 O O   . GLY A 1 372  ? 138.031 159.226 154.032 1.00 58.67  ?  372  GLY A O   1 
ATOM 2252 N N   . ALA A 1 373  ? 139.741 158.640 152.683 1.00 58.87  ?  373  ALA A N   1 
ATOM 2253 C CA  . ALA A 1 373  ? 140.725 159.093 153.661 1.00 58.87  ?  373  ALA A CA  1 
ATOM 2254 C C   . ALA A 1 373  ? 140.558 160.581 153.941 1.00 58.87  ?  373  ALA A C   1 
ATOM 2255 O O   . ALA A 1 373  ? 140.725 161.037 155.081 1.00 58.87  ?  373  ALA A O   1 
ATOM 2256 C CB  . ALA A 1 373  ? 142.137 158.793 153.163 1.00 58.87  ?  373  ALA A CB  1 
ATOM 2257 N N   . ALA A 1 374  ? 140.223 161.351 152.906 1.00 58.98  ?  374  ALA A N   1 
ATOM 2258 C CA  . ALA A 1 374  ? 140.027 162.783 153.072 1.00 58.98  ?  374  ALA A CA  1 
ATOM 2259 C C   . ALA A 1 374  ? 138.832 163.073 153.959 1.00 58.98  ?  374  ALA A C   1 
ATOM 2260 O O   . ALA A 1 374  ? 138.869 164.002 154.767 1.00 58.98  ?  374  ALA A O   1 
ATOM 2261 C CB  . ALA A 1 374  ? 139.856 163.448 151.709 1.00 58.98  ?  374  ALA A CB  1 
ATOM 2262 N N   . HIS A 1 375  ? 137.752 162.308 153.813 1.00 59.86  ?  375  HIS A N   1 
ATOM 2263 C CA  . HIS A 1 375  ? 136.620 162.499 154.711 1.00 59.86  ?  375  HIS A CA  1 
ATOM 2264 C C   . HIS A 1 375  ? 137.023 162.223 156.146 1.00 59.86  ?  375  HIS A C   1 
ATOM 2265 O O   . HIS A 1 375  ? 136.607 162.934 157.064 1.00 59.86  ?  375  HIS A O   1 
ATOM 2266 C CB  . HIS A 1 375  ? 135.449 161.597 154.345 1.00 59.86  ?  375  HIS A CB  1 
ATOM 2267 C CG  . HIS A 1 375  ? 134.445 161.473 155.449 1.00 59.86  ?  375  HIS A CG  1 
ATOM 2268 N ND1 . HIS A 1 375  ? 133.642 162.521 155.845 1.00 59.86  ?  375  HIS A ND1 1 
ATOM 2269 C CD2 . HIS A 1 375  ? 134.145 160.440 156.271 1.00 59.86  ?  375  HIS A CD2 1 
ATOM 2270 C CE1 . HIS A 1 375  ? 132.875 162.133 156.848 1.00 59.86  ?  375  HIS A CE1 1 
ATOM 2271 N NE2 . HIS A 1 375  ? 133.160 160.874 157.125 1.00 59.86  ?  375  HIS A NE2 1 
ATOM 2272 N N   . LYS A 1 376  ? 137.815 161.176 156.362 1.00 59.82  ?  376  LYS A N   1 
ATOM 2273 C CA  . LYS A 1 376  ? 138.236 160.867 157.725 1.00 59.82  ?  376  LYS A CA  1 
ATOM 2274 C C   . LYS A 1 376  ? 139.058 162.015 158.313 1.00 59.82  ?  376  LYS A C   1 
ATOM 2275 O O   . LYS A 1 376  ? 138.823 162.460 159.449 1.00 59.82  ?  376  LYS A O   1 
ATOM 2276 C CB  . LYS A 1 376  ? 139.025 159.564 157.723 1.00 59.82  ?  376  LYS A CB  1 
ATOM 2277 C CG  . LYS A 1 376  ? 139.501 159.124 159.094 1.00 59.82  ?  376  LYS A CG  1 
ATOM 2278 C CD  . LYS A 1 376  ? 139.987 157.670 159.142 1.00 59.82  ?  376  LYS A CD  1 
ATOM 2279 C CE  . LYS A 1 376  ? 139.276 156.717 158.181 1.00 59.82  ?  376  LYS A CE  1 
ATOM 2280 N NZ  . LYS A 1 376  ? 137.797 156.691 158.378 1.00 59.82  1  376  LYS A NZ  1 
ATOM 2281 N N   . VAL A 1 377  ? 140.004 162.535 157.530 1.00 57.69  ?  377  VAL A N   1 
ATOM 2282 C CA  . VAL A 1 377  ? 140.819 163.658 157.988 1.00 57.69  ?  377  VAL A CA  1 
ATOM 2283 C C   . VAL A 1 377  ? 139.952 164.890 158.223 1.00 57.69  ?  377  VAL A C   1 
ATOM 2284 O O   . VAL A 1 377  ? 140.151 165.633 159.191 1.00 57.69  ?  377  VAL A O   1 
ATOM 2285 C CB  . VAL A 1 377  ? 141.945 163.946 156.978 1.00 57.69  ?  377  VAL A CB  1 
ATOM 2286 C CG1 . VAL A 1 377  ? 142.613 165.274 157.284 1.00 57.69  ?  377  VAL A CG1 1 
ATOM 2287 C CG2 . VAL A 1 377  ? 142.965 162.825 156.991 1.00 57.69  ?  377  VAL A CG2 1 
ATOM 2288 N N   . TYR A 1 378  ? 138.988 165.133 157.334 1.00 55.70  ?  378  TYR A N   1 
ATOM 2289 C CA  . TYR A 1 378  ? 138.144 166.316 157.448 1.00 55.70  ?  378  TYR A CA  1 
ATOM 2290 C C   . TYR A 1 378  ? 137.228 166.217 158.658 1.00 55.70  ?  378  TYR A C   1 
ATOM 2291 O O   . TYR A 1 378  ? 136.842 167.235 159.243 1.00 55.70  ?  378  TYR A O   1 
ATOM 2292 C CB  . TYR A 1 378  ? 137.335 166.505 156.167 1.00 55.70  ?  378  TYR A CB  1 
ATOM 2293 C CG  . TYR A 1 378  ? 138.129 167.124 155.035 1.00 55.70  ?  378  TYR A CG  1 
ATOM 2294 C CD1 . TYR A 1 378  ? 139.475 166.834 154.862 1.00 55.70  ?  378  TYR A CD1 1 
ATOM 2295 C CD2 . TYR A 1 378  ? 137.533 168.003 154.145 1.00 55.70  ?  378  TYR A CD2 1 
ATOM 2296 C CE1 . TYR A 1 378  ? 140.199 167.396 153.836 1.00 55.70  ?  378  TYR A CE1 1 
ATOM 2297 C CE2 . TYR A 1 378  ? 138.250 168.571 153.117 1.00 55.70  ?  378  TYR A CE2 1 
ATOM 2298 C CZ  . TYR A 1 378  ? 139.583 168.263 152.967 1.00 55.70  ?  378  TYR A CZ  1 
ATOM 2299 O OH  . TYR A 1 378  ? 140.304 168.827 151.941 1.00 55.70  ?  378  TYR A OH  1 
ATOM 2300 N N   . SER A 1 379  ? 136.852 164.996 159.034 1.00 59.80  ?  379  SER A N   1 
ATOM 2301 C CA  . SER A 1 379  ? 136.128 164.798 160.281 1.00 59.80  ?  379  SER A CA  1 
ATOM 2302 C C   . SER A 1 379  ? 137.015 165.108 161.476 1.00 59.80  ?  379  SER A C   1 
ATOM 2303 O O   . SER A 1 379  ? 136.573 165.747 162.438 1.00 59.80  ?  379  SER A O   1 
ATOM 2304 C CB  . SER A 1 379  ? 135.608 163.365 160.362 1.00 59.80  ?  379  SER A CB  1 
ATOM 2305 O OG  . SER A 1 379  ? 136.639 162.478 160.753 1.00 59.80  ?  379  SER A OG  1 
ATOM 2306 N N   . ILE A 1 380  ? 138.273 164.664 161.436 1.00 60.05  ?  380  ILE A N   1 
ATOM 2307 C CA  . ILE A 1 380  ? 139.171 164.925 162.561 1.00 60.05  ?  380  ILE A CA  1 
ATOM 2308 C C   . ILE A 1 380  ? 139.399 166.425 162.730 1.00 60.05  ?  380  ILE A C   1 
ATOM 2309 O O   . ILE A 1 380  ? 139.341 166.957 163.844 1.00 60.05  ?  380  ILE A O   1 
ATOM 2310 C CB  . ILE A 1 380  ? 140.497 164.167 162.384 1.00 60.05  ?  380  ILE A CB  1 
ATOM 2311 C CG1 . ILE A 1 380  ? 140.270 162.666 162.562 1.00 60.05  ?  380  ILE A CG1 1 
ATOM 2312 C CG2 . ILE A 1 380  ? 141.524 164.660 163.386 1.00 60.05  ?  380  ILE A CG2 1 
ATOM 2313 C CD1 . ILE A 1 380  ? 141.401 161.808 162.045 1.00 60.05  ?  380  ILE A CD1 1 
ATOM 2314 N N   . ILE A 1 381  ? 139.665 167.129 161.628 1.00 56.42  ?  381  ILE A N   1 
ATOM 2315 C CA  . ILE A 1 381  ? 139.908 168.571 161.708 1.00 56.42  ?  381  ILE A CA  1 
ATOM 2316 C C   . ILE A 1 381  ? 138.658 169.301 162.182 1.00 56.42  ?  381  ILE A C   1 
ATOM 2317 O O   . ILE A 1 381  ? 138.731 170.204 163.023 1.00 56.42  ?  381  ILE A O   1 
ATOM 2318 C CB  . ILE A 1 381  ? 140.388 169.121 160.351 1.00 56.42  ?  381  ILE A CB  1 
ATOM 2319 C CG1 . ILE A 1 381  ? 140.485 170.645 160.381 1.00 56.42  ?  381  ILE A CG1 1 
ATOM 2320 C CG2 . ILE A 1 381  ? 139.420 168.775 159.264 1.00 56.42  ?  381  ILE A CG2 1 
ATOM 2321 C CD1 . ILE A 1 381  ? 141.205 171.210 159.195 1.00 56.42  ?  381  ILE A CD1 1 
ATOM 2322 N N   . ASP A 1 382  ? 137.495 168.934 161.645 1.00 57.00  ?  382  ASP A N   1 
ATOM 2323 C CA  . ASP A 1 382  ? 136.240 169.609 161.973 1.00 57.00  ?  382  ASP A CA  1 
ATOM 2324 C C   . ASP A 1 382  ? 135.777 169.150 163.352 1.00 57.00  ?  382  ASP A C   1 
ATOM 2325 O O   . ASP A 1 382  ? 134.902 168.295 163.503 1.00 57.00  ?  382  ASP A O   1 
ATOM 2326 C CB  . ASP A 1 382  ? 135.185 169.324 160.913 1.00 57.00  ?  382  ASP A CB  1 
ATOM 2327 C CG  . ASP A 1 382  ? 135.511 169.964 159.583 1.00 57.00  ?  382  ASP A CG  1 
ATOM 2328 O OD1 . ASP A 1 382  ? 136.087 171.072 159.583 1.00 57.00  ?  382  ASP A OD1 1 
ATOM 2329 O OD2 . ASP A 1 382  ? 135.195 169.358 158.537 1.00 57.00  -1 382  ASP A OD2 1 
ATOM 2330 N N   . ASN A 1 383  ? 136.382 169.741 164.379 1.00 59.52  ?  383  ASN A N   1 
ATOM 2331 C CA  . ASN A 1 383  ? 135.993 169.484 165.758 1.00 59.52  ?  383  ASN A CA  1 
ATOM 2332 C C   . ASN A 1 383  ? 136.372 170.691 166.599 1.00 59.52  ?  383  ASN A C   1 
ATOM 2333 O O   . ASN A 1 383  ? 137.493 171.195 166.494 1.00 59.52  ?  383  ASN A O   1 
ATOM 2334 C CB  . ASN A 1 383  ? 136.664 168.219 166.301 1.00 59.52  ?  383  ASN A CB  1 
ATOM 2335 C CG  . ASN A 1 383  ? 136.163 166.960 165.625 1.00 59.52  ?  383  ASN A CG  1 
ATOM 2336 O OD1 . ASN A 1 383  ? 134.995 166.598 165.752 1.00 59.52  ?  383  ASN A OD1 1 
ATOM 2337 N ND2 . ASN A 1 383  ? 137.045 166.288 164.896 1.00 59.52  ?  383  ASN A ND2 1 
ATOM 2338 N N   . GLN A 1 384  ? 135.434 171.153 167.420 1.00 62.59  ?  384  GLN A N   1 
ATOM 2339 C CA  . GLN A 1 384  ? 135.628 172.313 168.288 1.00 62.59  ?  384  GLN A CA  1 
ATOM 2340 C C   . GLN A 1 384  ? 135.158 171.953 169.691 1.00 62.59  ?  384  GLN A C   1 
ATOM 2341 O O   . GLN A 1 384  ? 134.105 172.413 170.147 1.00 62.59  ?  384  GLN A O   1 
ATOM 2342 C CB  . GLN A 1 384  ? 134.876 173.531 167.750 1.00 62.59  ?  384  GLN A CB  1 
ATOM 2343 C CG  . GLN A 1 384  ? 135.399 174.038 166.419 1.00 62.59  ?  384  GLN A CG  1 
ATOM 2344 C CD  . GLN A 1 384  ? 134.841 173.268 165.240 1.00 62.59  ?  384  GLN A CD  1 
ATOM 2345 O OE1 . GLN A 1 384  ? 134.316 172.167 165.396 1.00 62.59  ?  384  GLN A OE1 1 
ATOM 2346 N NE2 . GLN A 1 384  ? 134.951 173.846 164.050 1.00 62.59  ?  384  GLN A NE2 1 
ATOM 2347 N N   . PRO A 1 385  ? 135.920 171.127 170.404 1.00 64.04  ?  385  PRO A N   1 
ATOM 2348 C CA  . PRO A 1 385  ? 135.473 170.680 171.727 1.00 64.04  ?  385  PRO A CA  1 
ATOM 2349 C C   . PRO A 1 385  ? 135.336 171.844 172.694 1.00 64.04  ?  385  PRO A C   1 
ATOM 2350 O O   . PRO A 1 385  ? 136.067 172.833 172.619 1.00 64.04  ?  385  PRO A O   1 
ATOM 2351 C CB  . PRO A 1 385  ? 136.576 169.712 172.167 1.00 64.04  ?  385  PRO A CB  1 
ATOM 2352 C CG  . PRO A 1 385  ? 137.772 170.116 171.384 1.00 64.04  ?  385  PRO A CG  1 
ATOM 2353 C CD  . PRO A 1 385  ? 137.263 170.627 170.073 1.00 64.04  ?  385  PRO A CD  1 
ATOM 2354 N N   . CYS A 1 386  ? 134.382 171.710 173.620 1.00 71.46  ?  386  CYS A N   1 
ATOM 2355 C CA  . CYS A 1 386  ? 134.163 172.754 174.614 1.00 71.46  ?  386  CYS A CA  1 
ATOM 2356 C C   . CYS A 1 386  ? 135.405 173.003 175.454 1.00 71.46  ?  386  CYS A C   1 
ATOM 2357 O O   . CYS A 1 386  ? 135.528 174.072 176.060 1.00 71.46  ?  386  CYS A O   1 
ATOM 2358 C CB  . CYS A 1 386  ? 132.986 172.388 175.519 1.00 71.46  ?  386  CYS A CB  1 
ATOM 2359 S SG  . CYS A 1 386  ? 133.245 170.911 176.523 1.00 71.46  ?  386  CYS A SG  1 
ATOM 2360 N N   . ILE A 1 387  ? 136.320 172.044 175.506 1.00 68.96  ?  387  ILE A N   1 
ATOM 2361 C CA  . ILE A 1 387  ? 137.609 172.228 176.159 1.00 68.96  ?  387  ILE A CA  1 
ATOM 2362 C C   . ILE A 1 387  ? 138.601 172.716 175.115 1.00 68.96  ?  387  ILE A C   1 
ATOM 2363 O O   . ILE A 1 387  ? 138.781 172.080 174.070 1.00 68.96  ?  387  ILE A O   1 
ATOM 2364 C CB  . ILE A 1 387  ? 138.087 170.922 176.811 1.00 68.96  ?  387  ILE A CB  1 
ATOM 2365 C CG1 . ILE A 1 387  ? 136.924 170.222 177.520 1.00 68.96  ?  387  ILE A CG1 1 
ATOM 2366 C CG2 . ILE A 1 387  ? 139.213 171.206 177.789 1.00 68.96  ?  387  ILE A CG2 1 
ATOM 2367 C CD1 . ILE A 1 387  ? 136.230 169.157 176.685 1.00 68.96  ?  387  ILE A CD1 1 
ATOM 2368 N N   . ASP A 1 388  ? 139.243 173.847 175.393 1.00 66.79  ?  388  ASP A N   1 
ATOM 2369 C CA  . ASP A 1 388  ? 140.073 174.514 174.403 1.00 66.79  ?  388  ASP A CA  1 
ATOM 2370 C C   . ASP A 1 388  ? 141.257 175.174 175.087 1.00 66.79  ?  388  ASP A C   1 
ATOM 2371 O O   . ASP A 1 388  ? 141.107 175.780 176.151 1.00 66.79  ?  388  ASP A O   1 
ATOM 2372 C CB  . ASP A 1 388  ? 139.259 175.559 173.641 1.00 66.79  ?  388  ASP A CB  1 
ATOM 2373 C CG  . ASP A 1 388  ? 138.436 176.430 174.568 1.00 66.79  ?  388  ASP A CG  1 
ATOM 2374 O OD1 . ASP A 1 388  ? 138.231 176.023 175.731 1.00 66.79  ?  388  ASP A OD1 1 
ATOM 2375 O OD2 . ASP A 1 388  ? 137.987 177.511 174.136 1.00 66.79  -1 388  ASP A OD2 1 
ATOM 2376 N N   . SER A 1 389  ? 142.428 175.061 174.464 1.00 66.31  ?  389  SER A N   1 
ATOM 2377 C CA  . SER A 1 389  ? 143.642 175.692 174.962 1.00 66.31  ?  389  SER A CA  1 
ATOM 2378 C C   . SER A 1 389  ? 144.062 176.916 174.165 1.00 66.31  ?  389  SER A C   1 
ATOM 2379 O O   . SER A 1 389  ? 144.713 177.802 174.720 1.00 66.31  ?  389  SER A O   1 
ATOM 2380 C CB  . SER A 1 389  ? 144.797 174.685 174.968 1.00 66.31  ?  389  SER A CB  1 
ATOM 2381 O OG  . SER A 1 389  ? 145.060 174.207 173.663 1.00 66.31  ?  389  SER A OG  1 
ATOM 2382 N N   . TYR A 1 390  ? 143.703 176.990 172.883 1.00 65.06  ?  390  TYR A N   1 
ATOM 2383 C CA  . TYR A 1 390  ? 144.078 178.124 172.048 1.00 65.06  ?  390  TYR A CA  1 
ATOM 2384 C C   . TYR A 1 390  ? 143.137 179.312 172.181 1.00 65.06  ?  390  TYR A C   1 
ATOM 2385 O O   . TYR A 1 390  ? 143.455 180.388 171.667 1.00 65.06  ?  390  TYR A O   1 
ATOM 2386 C CB  . TYR A 1 390  ? 144.134 177.702 170.579 1.00 65.06  ?  390  TYR A CB  1 
ATOM 2387 C CG  . TYR A 1 390  ? 145.338 176.866 170.218 1.00 65.06  ?  390  TYR A CG  1 
ATOM 2388 C CD1 . TYR A 1 390  ? 146.623 177.347 170.410 1.00 65.06  ?  390  TYR A CD1 1 
ATOM 2389 C CD2 . TYR A 1 390  ? 145.190 175.601 169.681 1.00 65.06  ?  390  TYR A CD2 1 
ATOM 2390 C CE1 . TYR A 1 390  ? 147.724 176.588 170.078 1.00 65.06  ?  390  TYR A CE1 1 
ATOM 2391 C CE2 . TYR A 1 390  ? 146.283 174.836 169.347 1.00 65.06  ?  390  TYR A CE2 1 
ATOM 2392 C CZ  . TYR A 1 390  ? 147.547 175.333 169.548 1.00 65.06  ?  390  TYR A CZ  1 
ATOM 2393 O OH  . TYR A 1 390  ? 148.639 174.570 169.213 1.00 65.06  ?  390  TYR A OH  1 
ATOM 2394 N N   . SER A 1 391  ? 141.998 179.156 172.847 1.00 69.80  ?  391  SER A N   1 
ATOM 2395 C CA  . SER A 1 391  ? 141.032 180.245 172.945 1.00 69.80  ?  391  SER A CA  1 
ATOM 2396 C C   . SER A 1 391  ? 141.570 181.317 173.882 1.00 69.80  ?  391  SER A C   1 
ATOM 2397 O O   . SER A 1 391  ? 141.805 181.059 175.066 1.00 69.80  ?  391  SER A O   1 
ATOM 2398 C CB  . SER A 1 391  ? 139.689 179.718 173.437 1.00 69.80  ?  391  SER A CB  1 
ATOM 2399 O OG  . SER A 1 391  ? 139.757 179.342 174.800 1.00 69.80  ?  391  SER A OG  1 
ATOM 2400 N N   . ASP A 1 392  ? 141.768 182.524 173.352 1.00 74.75  ?  392  ASP A N   1 
ATOM 2401 C CA  . ASP A 1 392  ? 142.160 183.653 174.188 1.00 74.75  ?  392  ASP A CA  1 
ATOM 2402 C C   . ASP A 1 392  ? 141.009 184.173 175.038 1.00 74.75  ?  392  ASP A C   1 
ATOM 2403 O O   . ASP A 1 392  ? 141.237 185.020 175.908 1.00 74.75  ?  392  ASP A O   1 
ATOM 2404 C CB  . ASP A 1 392  ? 142.713 184.797 173.332 1.00 74.75  ?  392  ASP A CB  1 
ATOM 2405 C CG  . ASP A 1 392  ? 141.982 184.952 172.013 1.00 74.75  ?  392  ASP A CG  1 
ATOM 2406 O OD1 . ASP A 1 392  ? 141.116 184.104 171.711 1.00 74.75  ?  392  ASP A OD1 1 
ATOM 2407 O OD2 . ASP A 1 392  ? 142.274 185.919 171.279 1.00 74.75  -1 392  ASP A OD2 1 
ATOM 2408 N N   . ALA A 1 393  ? 139.790 183.696 174.808 1.00 73.87  ?  393  ALA A N   1 
ATOM 2409 C CA  . ALA A 1 393  ? 138.633 184.117 175.590 1.00 73.87  ?  393  ALA A CA  1 
ATOM 2410 C C   . ALA A 1 393  ? 138.753 183.543 176.995 1.00 73.87  ?  393  ALA A C   1 
ATOM 2411 O O   . ALA A 1 393  ? 138.537 182.349 177.213 1.00 73.87  ?  393  ALA A O   1 
ATOM 2412 C CB  . ALA A 1 393  ? 137.345 183.659 174.917 1.00 73.87  ?  393  ALA A CB  1 
ATOM 2413 N N   . GLY A 1 394  ? 139.099 184.394 177.957 1.00 73.50  ?  394  GLY A N   1 
ATOM 2414 C CA  . GLY A 1 394  ? 139.228 183.964 179.335 1.00 73.50  ?  394  GLY A CA  1 
ATOM 2415 C C   . GLY A 1 394  ? 139.907 185.000 180.206 1.00 73.50  ?  394  GLY A C   1 
ATOM 2416 O O   . GLY A 1 394  ? 140.677 185.827 179.710 1.00 73.50  ?  394  GLY A O   1 
ATOM 2417 N N   . PHE A 1 395  ? 139.629 184.967 181.507 1.00 68.36  ?  395  PHE A N   1 
ATOM 2418 C CA  . PHE A 1 395  ? 140.210 185.941 182.420 1.00 68.36  ?  395  PHE A CA  1 
ATOM 2419 C C   . PHE A 1 395  ? 141.666 185.605 182.716 1.00 68.36  ?  395  PHE A C   1 
ATOM 2420 O O   . PHE A 1 395  ? 142.041 184.436 182.833 1.00 68.36  ?  395  PHE A O   1 
ATOM 2421 C CB  . PHE A 1 395  ? 139.400 185.996 183.711 1.00 68.36  ?  395  PHE A CB  1 
ATOM 2422 C CG  . PHE A 1 395  ? 138.119 186.760 183.576 1.00 68.36  ?  395  PHE A CG  1 
ATOM 2423 C CD1 . PHE A 1 395  ? 137.049 186.221 182.888 1.00 68.36  ?  395  PHE A CD1 1 
ATOM 2424 C CD2 . PHE A 1 395  ? 137.990 188.024 184.121 1.00 68.36  ?  395  PHE A CD2 1 
ATOM 2425 C CE1 . PHE A 1 395  ? 135.872 186.923 182.754 1.00 68.36  ?  395  PHE A CE1 1 
ATOM 2426 C CE2 . PHE A 1 395  ? 136.814 188.730 183.990 1.00 68.36  ?  395  PHE A CE2 1 
ATOM 2427 C CZ  . PHE A 1 395  ? 135.754 188.179 183.306 1.00 68.36  ?  395  PHE A CZ  1 
ATOM 2428 N N   . LYS A 1 396  ? 142.488 186.645 182.837 1.00 69.15  ?  396  LYS A N   1 
ATOM 2429 C CA  . LYS A 1 396  ? 143.930 186.508 183.039 1.00 69.15  ?  396  LYS A CA  1 
ATOM 2430 C C   . LYS A 1 396  ? 144.373 187.429 184.169 1.00 69.15  ?  396  LYS A C   1 
ATOM 2431 O O   . LYS A 1 396  ? 145.047 188.440 183.935 1.00 69.15  ?  396  LYS A O   1 
ATOM 2432 C CB  . LYS A 1 396  ? 144.685 186.828 181.749 1.00 69.15  ?  396  LYS A CB  1 
ATOM 2433 C CG  . LYS A 1 396  ? 144.161 186.090 180.531 1.00 69.15  ?  396  LYS A CG  1 
ATOM 2434 C CD  . LYS A 1 396  ? 144.960 186.432 179.285 1.00 69.15  ?  396  LYS A CD  1 
ATOM 2435 C CE  . LYS A 1 396  ? 146.275 185.674 179.232 1.00 69.15  ?  396  LYS A CE  1 
ATOM 2436 N NZ  . LYS A 1 396  ? 146.876 185.706 177.871 1.00 69.15  1  396  LYS A NZ  1 
ATOM 2437 N N   . PRO A 1 397  ? 144.015 187.108 185.416 1.00 69.97  ?  397  PRO A N   1 
ATOM 2438 C CA  . PRO A 1 397  ? 144.436 187.959 186.537 1.00 69.97  ?  397  PRO A CA  1 
ATOM 2439 C C   . PRO A 1 397  ? 145.929 187.860 186.798 1.00 69.97  ?  397  PRO A C   1 
ATOM 2440 O O   . PRO A 1 397  ? 146.648 187.165 186.074 1.00 69.97  ?  397  PRO A O   1 
ATOM 2441 C CB  . PRO A 1 397  ? 143.623 187.422 187.724 1.00 69.97  ?  397  PRO A CB  1 
ATOM 2442 C CG  . PRO A 1 397  ? 142.614 186.488 187.147 1.00 69.97  ?  397  PRO A CG  1 
ATOM 2443 C CD  . PRO A 1 397  ? 143.179 185.986 185.866 1.00 69.97  ?  397  PRO A CD  1 
ATOM 2444 N N   . ASP A 1 398  ? 146.404 188.556 187.831 1.00 68.11  ?  398  ASP A N   1 
ATOM 2445 C CA  . ASP A 1 398  ? 147.807 188.514 188.210 1.00 68.11  ?  398  ASP A CA  1 
ATOM 2446 C C   . ASP A 1 398  ? 148.035 188.311 189.699 1.00 68.11  ?  398  ASP A C   1 
ATOM 2447 O O   . ASP A 1 398  ? 149.171 188.027 190.092 1.00 68.11  ?  398  ASP A O   1 
ATOM 2448 C CB  . ASP A 1 398  ? 148.516 189.803 187.773 1.00 68.11  ?  398  ASP A CB  1 
ATOM 2449 C CG  . ASP A 1 398  ? 148.229 190.160 186.333 1.00 68.11  ?  398  ASP A CG  1 
ATOM 2450 O OD1 . ASP A 1 398  ? 148.612 189.376 185.440 1.00 68.11  ?  398  ASP A OD1 1 
ATOM 2451 O OD2 . ASP A 1 398  ? 147.620 191.223 186.091 1.00 68.11  -1 398  ASP A OD2 1 
ATOM 2452 N N   . SER A 1 399  ? 147.008 188.446 190.535 1.00 71.18  ?  399  SER A N   1 
ATOM 2453 C CA  . SER A 1 399  ? 147.146 188.212 191.972 1.00 71.18  ?  399  SER A CA  1 
ATOM 2454 C C   . SER A 1 399  ? 146.939 186.725 192.257 1.00 71.18  ?  399  SER A C   1 
ATOM 2455 O O   . SER A 1 399  ? 145.910 186.285 192.773 1.00 71.18  ?  399  SER A O   1 
ATOM 2456 C CB  . SER A 1 399  ? 146.162 189.075 192.750 1.00 71.18  ?  399  SER A CB  1 
ATOM 2457 O OG  . SER A 1 399  ? 144.826 188.769 192.393 1.00 71.18  ?  399  SER A OG  1 
ATOM 2458 N N   . ILE A 1 400  ? 147.954 185.944 191.904 1.00 72.87  ?  400  ILE A N   1 
ATOM 2459 C CA  . ILE A 1 400  ? 147.932 184.498 192.076 1.00 72.87  ?  400  ILE A CA  1 
ATOM 2460 C C   . ILE A 1 400  ? 148.820 184.147 193.260 1.00 72.87  ?  400  ILE A C   1 
ATOM 2461 O O   . ILE A 1 400  ? 150.011 184.479 193.274 1.00 72.87  ?  400  ILE A O   1 
ATOM 2462 C CB  . ILE A 1 400  ? 148.400 183.772 190.806 1.00 72.87  ?  400  ILE A CB  1 
ATOM 2463 C CG1 . ILE A 1 400  ? 147.663 184.309 189.578 1.00 72.87  ?  400  ILE A CG1 1 
ATOM 2464 C CG2 . ILE A 1 400  ? 148.179 182.276 190.944 1.00 72.87  ?  400  ILE A CG2 1 
ATOM 2465 C CD1 . ILE A 1 400  ? 146.155 184.322 189.715 1.00 72.87  ?  400  ILE A CD1 1 
ATOM 2466 N N   . LYS A 1 401  ? 148.241 183.476 194.255 1.00 81.00  ?  401  LYS A N   1 
ATOM 2467 C CA  . LYS A 1 401  ? 148.992 183.058 195.432 1.00 81.00  ?  401  LYS A CA  1 
ATOM 2468 C C   . LYS A 1 401  ? 148.790 181.572 195.694 1.00 81.00  ?  401  LYS A C   1 
ATOM 2469 O O   . LYS A 1 401  ? 149.662 180.911 196.268 1.00 81.00  ?  401  LYS A O   1 
ATOM 2470 C CB  . LYS A 1 401  ? 148.570 183.880 196.653 1.00 81.00  ?  401  LYS A CB  1 
ATOM 2471 C CG  . LYS A 1 401  ? 149.581 183.908 197.800 1.00 81.00  ?  401  LYS A CG  1 
ATOM 2472 C CD  . LYS A 1 401  ? 150.984 184.305 197.353 1.00 81.00  ?  401  LYS A CD  1 
ATOM 2473 C CE  . LYS A 1 401  ? 150.973 185.568 196.507 1.00 81.00  ?  401  LYS A CE  1 
ATOM 2474 N NZ  . LYS A 1 401  ? 152.326 186.180 196.408 1.00 81.00  1  401  LYS A NZ  1 
ATOM 2475 N N   . GLY A 1 402  ? 147.644 181.043 195.276 1.00 80.42  ?  402  GLY A N   1 
ATOM 2476 C CA  . GLY A 1 402  ? 147.354 179.630 195.416 1.00 80.42  ?  402  GLY A CA  1 
ATOM 2477 C C   . GLY A 1 402  ? 146.252 179.339 196.410 1.00 80.42  ?  402  GLY A C   1 
ATOM 2478 O O   . GLY A 1 402  ? 146.485 179.277 197.620 1.00 80.42  ?  402  GLY A O   1 
ATOM 2479 N N   . ASN A 1 403  ? 145.041 179.136 195.896 1.00 80.01  ?  403  ASN A N   1 
ATOM 2480 C CA  . ASN A 1 403  ? 143.892 178.769 196.722 1.00 80.01  ?  403  ASN A CA  1 
ATOM 2481 C C   . ASN A 1 403  ? 143.011 177.864 195.863 1.00 80.01  ?  403  ASN A C   1 
ATOM 2482 O O   . ASN A 1 403  ? 142.158 178.342 195.112 1.00 80.01  ?  403  ASN A O   1 
ATOM 2483 C CB  . ASN A 1 403  ? 143.136 179.996 197.208 1.00 80.01  ?  403  ASN A CB  1 
ATOM 2484 C CG  . ASN A 1 403  ? 141.787 179.650 197.804 1.00 80.01  ?  403  ASN A CG  1 
ATOM 2485 O OD1 . ASN A 1 403  ? 141.546 178.513 198.204 1.00 80.01  ?  403  ASN A OD1 1 
ATOM 2486 N ND2 . ASN A 1 403  ? 140.900 180.635 197.870 1.00 80.01  ?  403  ASN A ND2 1 
ATOM 2487 N N   . ILE A 1 404  ? 143.220 176.559 195.991 1.00 79.56  ?  404  ILE A N   1 
ATOM 2488 C CA  . ILE A 1 404  ? 142.548 175.574 195.152 1.00 79.56  ?  404  ILE A CA  1 
ATOM 2489 C C   . ILE A 1 404  ? 141.372 175.010 195.934 1.00 79.56  ?  404  ILE A C   1 
ATOM 2490 O O   . ILE A 1 404  ? 141.551 174.420 197.006 1.00 79.56  ?  404  ILE A O   1 
ATOM 2491 C CB  . ILE A 1 404  ? 143.509 174.461 194.708 1.00 79.56  ?  404  ILE A CB  1 
ATOM 2492 C CG1 . ILE A 1 404  ? 144.806 175.061 194.166 1.00 79.56  ?  404  ILE A CG1 1 
ATOM 2493 C CG2 . ILE A 1 404  ? 142.864 173.600 193.638 1.00 79.56  ?  404  ILE A CG2 1 
ATOM 2494 C CD1 . ILE A 1 404  ? 145.908 174.052 193.980 1.00 79.56  ?  404  ILE A CD1 1 
ATOM 2495 N N   . GLU A 1 405  ? 140.169 175.190 195.394 1.00 84.98  ?  405  GLU A N   1 
ATOM 2496 C CA  . GLU A 1 405  ? 138.942 174.734 196.031 1.00 84.98  ?  405  GLU A CA  1 
ATOM 2497 C C   . GLU A 1 405  ? 138.232 173.774 195.092 1.00 84.98  ?  405  GLU A C   1 
ATOM 2498 O O   . GLU A 1 405  ? 138.011 174.101 193.922 1.00 84.98  ?  405  GLU A O   1 
ATOM 2499 C CB  . GLU A 1 405  ? 138.021 175.912 196.369 1.00 84.98  ?  405  GLU A CB  1 
ATOM 2500 C CG  . GLU A 1 405  ? 138.682 177.079 197.092 1.00 84.98  ?  405  GLU A CG  1 
ATOM 2501 C CD  . GLU A 1 405  ? 139.190 176.716 198.474 1.00 84.98  ?  405  GLU A CD  1 
ATOM 2502 O OE1 . GLU A 1 405  ? 139.377 175.514 198.747 1.00 84.98  ?  405  GLU A OE1 1 
ATOM 2503 O OE2 . GLU A 1 405  ? 139.400 177.635 199.291 1.00 84.98  -1 405  GLU A OE2 1 
ATOM 2504 N N   . PHE A 1 406  ? 137.886 172.598 195.605 1.00 85.41  ?  406  PHE A N   1 
ATOM 2505 C CA  . PHE A 1 406  ? 137.015 171.650 194.925 1.00 85.41  ?  406  PHE A CA  1 
ATOM 2506 C C   . PHE A 1 406  ? 135.700 171.594 195.690 1.00 85.41  ?  406  PHE A C   1 
ATOM 2507 O O   . PHE A 1 406  ? 135.698 171.333 196.901 1.00 85.41  ?  406  PHE A O   1 
ATOM 2508 C CB  . PHE A 1 406  ? 137.654 170.263 194.855 1.00 85.41  ?  406  PHE A CB  1 
ATOM 2509 C CG  . PHE A 1 406  ? 138.941 170.227 194.089 1.00 85.41  ?  406  PHE A CG  1 
ATOM 2510 C CD1 . PHE A 1 406  ? 138.984 170.627 192.770 1.00 85.41  ?  406  PHE A CD1 1 
ATOM 2511 C CD2 . PHE A 1 406  ? 140.104 169.781 194.685 1.00 85.41  ?  406  PHE A CD2 1 
ATOM 2512 C CE1 . PHE A 1 406  ? 140.166 170.591 192.062 1.00 85.41  ?  406  PHE A CE1 1 
ATOM 2513 C CE2 . PHE A 1 406  ? 141.287 169.741 193.984 1.00 85.41  ?  406  PHE A CE2 1 
ATOM 2514 C CZ  . PHE A 1 406  ? 141.319 170.147 192.670 1.00 85.41  ?  406  PHE A CZ  1 
ATOM 2515 N N   . ARG A 1 407  ? 134.589 171.838 194.988 1.00 90.05  ?  407  ARG A N   1 
ATOM 2516 C CA  . ARG A 1 407  ? 133.263 171.933 195.592 1.00 90.05  ?  407  ARG A CA  1 
ATOM 2517 C C   . ARG A 1 407  ? 132.317 170.994 194.852 1.00 90.05  ?  407  ARG A C   1 
ATOM 2518 O O   . ARG A 1 407  ? 131.869 171.304 193.744 1.00 90.05  ?  407  ARG A O   1 
ATOM 2519 C CB  . ARG A 1 407  ? 132.745 173.369 195.530 1.00 90.05  ?  407  ARG A CB  1 
ATOM 2520 C CG  . ARG A 1 407  ? 131.702 173.698 196.589 1.00 90.05  ?  407  ARG A CG  1 
ATOM 2521 C CD  . ARG A 1 407  ? 131.678 175.173 197.009 1.00 90.05  ?  407  ARG A CD  1 
ATOM 2522 N NE  . ARG A 1 407  ? 132.937 175.665 197.563 1.00 90.05  ?  407  ARG A NE  1 
ATOM 2523 C CZ  . ARG A 1 407  ? 133.910 176.227 196.856 1.00 90.05  ?  407  ARG A CZ  1 
ATOM 2524 N NH1 . ARG A 1 407  ? 133.803 176.411 195.550 1.00 90.05  1  407  ARG A NH1 1 
ATOM 2525 N NH2 . ARG A 1 407  ? 135.012 176.632 197.480 1.00 90.05  ?  407  ARG A NH2 1 
ATOM 2526 N N   . ASN A 1 408  ? 131.998 169.860 195.473 1.00 93.62  ?  408  ASN A N   1 
ATOM 2527 C CA  . ASN A 1 408  ? 131.028 168.913 194.925 1.00 93.62  ?  408  ASN A CA  1 
ATOM 2528 C C   . ASN A 1 408  ? 131.399 168.489 193.504 1.00 93.62  ?  408  ASN A C   1 
ATOM 2529 O O   . ASN A 1 408  ? 130.552 168.397 192.613 1.00 93.62  ?  408  ASN A O   1 
ATOM 2530 C CB  . ASN A 1 408  ? 129.620 169.508 194.958 1.00 93.62  ?  408  ASN A CB  1 
ATOM 2531 C CG  . ASN A 1 408  ? 129.233 170.014 196.331 1.00 93.62  ?  408  ASN A CG  1 
ATOM 2532 O OD1 . ASN A 1 408  ? 129.009 171.209 196.524 1.00 93.62  ?  408  ASN A OD1 1 
ATOM 2533 N ND2 . ASN A 1 408  ? 129.145 169.104 197.294 1.00 93.62  ?  408  ASN A ND2 1 
ATOM 2534 N N   . ILE A 1 409  ? 132.682 168.216 193.296 1.00 88.94  ?  409  ILE A N   1 
ATOM 2535 C CA  . ILE A 1 409  ? 133.148 167.708 192.010 1.00 88.94  ?  409  ILE A CA  1 
ATOM 2536 C C   . ILE A 1 409  ? 132.624 166.293 191.812 1.00 88.94  ?  409  ILE A C   1 
ATOM 2537 O O   . ILE A 1 409  ? 132.643 165.473 192.737 1.00 88.94  ?  409  ILE A O   1 
ATOM 2538 C CB  . ILE A 1 409  ? 134.682 167.744 191.921 1.00 88.94  ?  409  ILE A CB  1 
ATOM 2539 C CG1 . ILE A 1 409  ? 135.244 169.051 192.486 1.00 88.94  ?  409  ILE A CG1 1 
ATOM 2540 C CG2 . ILE A 1 409  ? 135.135 167.556 190.479 1.00 88.94  ?  409  ILE A CG2 1 
ATOM 2541 C CD1 . ILE A 1 409  ? 134.447 170.282 192.112 1.00 88.94  ?  409  ILE A CD1 1 
ATOM 2542 N N   . HIS A 1 410  ? 132.155 166.012 190.599 1.00 93.06  ?  410  HIS A N   1 
ATOM 2543 C CA  . HIS A 1 410  ? 131.648 164.697 190.224 1.00 93.06  ?  410  HIS A CA  1 
ATOM 2544 C C   . HIS A 1 410  ? 131.947 164.498 188.747 1.00 93.06  ?  410  HIS A C   1 
ATOM 2545 O O   . HIS A 1 410  ? 131.491 165.287 187.916 1.00 93.06  ?  410  HIS A O   1 
ATOM 2546 C CB  . HIS A 1 410  ? 130.147 164.593 190.501 1.00 93.06  ?  410  HIS A CB  1 
ATOM 2547 C CG  . HIS A 1 410  ? 129.544 163.282 190.104 1.00 93.06  ?  410  HIS A CG  1 
ATOM 2548 N ND1 . HIS A 1 410  ? 129.224 162.302 191.019 1.00 93.06  ?  410  HIS A ND1 1 
ATOM 2549 C CD2 . HIS A 1 410  ? 129.194 162.793 188.891 1.00 93.06  ?  410  HIS A CD2 1 
ATOM 2550 C CE1 . HIS A 1 410  ? 128.704 161.266 190.386 1.00 93.06  ?  410  HIS A CE1 1 
ATOM 2551 N NE2 . HIS A 1 410  ? 128.676 161.537 189.094 1.00 93.06  ?  410  HIS A NE2 1 
ATOM 2552 N N   . PHE A 1 411  ? 132.715 163.461 188.422 1.00 86.32  ?  411  PHE A N   1 
ATOM 2553 C CA  . PHE A 1 411  ? 133.188 163.246 187.064 1.00 86.32  ?  411  PHE A CA  1 
ATOM 2554 C C   . PHE A 1 411  ? 133.064 161.779 186.682 1.00 86.32  ?  411  PHE A C   1 
ATOM 2555 O O   . PHE A 1 411  ? 133.214 160.885 187.519 1.00 86.32  ?  411  PHE A O   1 
ATOM 2556 C CB  . PHE A 1 411  ? 134.645 163.695 186.912 1.00 86.32  ?  411  PHE A CB  1 
ATOM 2557 C CG  . PHE A 1 411  ? 135.255 163.340 185.588 1.00 86.32  ?  411  PHE A CG  1 
ATOM 2558 C CD1 . PHE A 1 411  ? 134.968 164.082 184.457 1.00 86.32  ?  411  PHE A CD1 1 
ATOM 2559 C CD2 . PHE A 1 411  ? 136.125 162.270 185.477 1.00 86.32  ?  411  PHE A CD2 1 
ATOM 2560 C CE1 . PHE A 1 411  ? 135.532 163.759 183.240 1.00 86.32  ?  411  PHE A CE1 1 
ATOM 2561 C CE2 . PHE A 1 411  ? 136.692 161.944 184.264 1.00 86.32  ?  411  PHE A CE2 1 
ATOM 2562 C CZ  . PHE A 1 411  ? 136.395 162.690 183.144 1.00 86.32  ?  411  PHE A CZ  1 
ATOM 2563 N N   . ASN A 1 412  ? 132.791 161.547 185.399 1.00 87.47  ?  412  ASN A N   1 
ATOM 2564 C CA  . ASN A 1 412  ? 132.727 160.211 184.825 1.00 87.47  ?  412  ASN A CA  1 
ATOM 2565 C C   . ASN A 1 412  ? 133.640 160.154 183.612 1.00 87.47  ?  412  ASN A C   1 
ATOM 2566 O O   . ASN A 1 412  ? 133.605 161.044 182.757 1.00 87.47  ?  412  ASN A O   1 
ATOM 2567 C CB  . ASN A 1 412  ? 131.296 159.847 184.426 1.00 87.47  ?  412  ASN A CB  1 
ATOM 2568 C CG  . ASN A 1 412  ? 130.296 160.138 185.525 1.00 87.47  ?  412  ASN A CG  1 
ATOM 2569 O OD1 . ASN A 1 412  ? 130.104 159.332 186.434 1.00 87.47  ?  412  ASN A OD1 1 
ATOM 2570 N ND2 . ASN A 1 412  ? 129.656 161.298 185.450 1.00 87.47  ?  412  ASN A ND2 1 
ATOM 2571 N N   . TYR A 1 413  ? 134.454 159.105 183.537 1.00 85.24  ?  413  TYR A N   1 
ATOM 2572 C CA  . TYR A 1 413  ? 135.436 159.012 182.470 1.00 85.24  ?  413  TYR A CA  1 
ATOM 2573 C C   . TYR A 1 413  ? 134.741 159.034 181.110 1.00 85.24  ?  413  TYR A C   1 
ATOM 2574 O O   . TYR A 1 413  ? 133.652 158.475 180.950 1.00 85.24  ?  413  TYR A O   1 
ATOM 2575 C CB  . TYR A 1 413  ? 136.268 157.740 182.613 1.00 85.24  ?  413  TYR A CB  1 
ATOM 2576 C CG  . TYR A 1 413  ? 137.666 157.981 183.138 1.00 85.24  ?  413  TYR A CG  1 
ATOM 2577 C CD1 . TYR A 1 413  ? 137.874 158.520 184.398 1.00 85.24  ?  413  TYR A CD1 1 
ATOM 2578 C CD2 . TYR A 1 413  ? 138.779 157.664 182.370 1.00 85.24  ?  413  TYR A CD2 1 
ATOM 2579 C CE1 . TYR A 1 413  ? 139.150 158.741 184.878 1.00 85.24  ?  413  TYR A CE1 1 
ATOM 2580 C CE2 . TYR A 1 413  ? 140.058 157.880 182.841 1.00 85.24  ?  413  TYR A CE2 1 
ATOM 2581 C CZ  . TYR A 1 413  ? 140.238 158.419 184.094 1.00 85.24  ?  413  TYR A CZ  1 
ATOM 2582 O OH  . TYR A 1 413  ? 141.513 158.635 184.565 1.00 85.24  ?  413  TYR A OH  1 
ATOM 2583 N N   . PRO A 1 414  ? 135.349 159.676 180.108 1.00 81.23  ?  414  PRO A N   1 
ATOM 2584 C CA  . PRO A 1 414  ? 134.673 159.769 178.805 1.00 81.23  ?  414  PRO A CA  1 
ATOM 2585 C C   . PRO A 1 414  ? 134.632 158.450 178.059 1.00 81.23  ?  414  PRO A C   1 
ATOM 2586 O O   . PRO A 1 414  ? 133.675 158.194 177.317 1.00 81.23  ?  414  PRO A O   1 
ATOM 2587 C CB  . PRO A 1 414  ? 135.503 160.821 178.062 1.00 81.23  ?  414  PRO A CB  1 
ATOM 2588 C CG  . PRO A 1 414  ? 136.866 160.694 178.640 1.00 81.23  ?  414  PRO A CG  1 
ATOM 2589 C CD  . PRO A 1 414  ? 136.704 160.250 180.071 1.00 81.23  ?  414  PRO A CD  1 
ATOM 2590 N N   . SER A 1 415  ? 135.646 157.601 178.228 1.00 85.66  ?  415  SER A N   1 
ATOM 2591 C CA  . SER A 1 415  ? 135.670 156.320 177.535 1.00 85.66  ?  415  SER A CA  1 
ATOM 2592 C C   . SER A 1 415  ? 134.832 155.260 178.233 1.00 85.66  ?  415  SER A C   1 
ATOM 2593 O O   . SER A 1 415  ? 134.585 154.201 177.647 1.00 85.66  ?  415  SER A O   1 
ATOM 2594 C CB  . SER A 1 415  ? 137.109 155.823 177.400 1.00 85.66  ?  415  SER A CB  1 
ATOM 2595 O OG  . SER A 1 415  ? 137.682 155.578 178.672 1.00 85.66  ?  415  SER A OG  1 
ATOM 2596 N N   . ARG A 1 416  ? 134.396 155.515 179.461 1.00 88.97  ?  416  ARG A N   1 
ATOM 2597 C CA  . ARG A 1 416  ? 133.569 154.567 180.195 1.00 88.97  ?  416  ARG A CA  1 
ATOM 2598 C C   . ARG A 1 416  ? 132.707 155.329 181.199 1.00 88.97  ?  416  ARG A C   1 
ATOM 2599 O O   . ARG A 1 416  ? 132.749 155.063 182.406 1.00 88.97  ?  416  ARG A O   1 
ATOM 2600 C CB  . ARG A 1 416  ? 134.464 153.492 180.833 1.00 88.97  ?  416  ARG A CB  1 
ATOM 2601 C CG  . ARG A 1 416  ? 135.116 153.816 182.176 1.00 88.97  ?  416  ARG A CG  1 
ATOM 2602 C CD  . ARG A 1 416  ? 135.992 152.667 182.660 1.00 88.97  ?  416  ARG A CD  1 
ATOM 2603 N NE  . ARG A 1 416  ? 136.935 152.204 181.648 1.00 88.97  ?  416  ARG A NE  1 
ATOM 2604 C CZ  . ARG A 1 416  ? 137.883 152.951 181.098 1.00 88.97  ?  416  ARG A CZ  1 
ATOM 2605 N NH1 . ARG A 1 416  ? 138.092 154.200 181.480 1.00 88.97  1  416  ARG A NH1 1 
ATOM 2606 N NH2 . ARG A 1 416  ? 138.650 152.426 180.146 1.00 88.97  ?  416  ARG A NH2 1 
ATOM 2607 N N   . PRO A 1 417  ? 131.873 156.259 180.728 1.00 87.54  ?  417  PRO A N   1 
ATOM 2608 C CA  . PRO A 1 417  ? 131.098 157.097 181.660 1.00 87.54  ?  417  PRO A CA  1 
ATOM 2609 C C   . PRO A 1 417  ? 130.284 156.308 182.672 1.00 87.54  ?  417  PRO A C   1 
ATOM 2610 O O   . PRO A 1 417  ? 129.786 156.905 183.635 1.00 87.54  ?  417  PRO A O   1 
ATOM 2611 C CB  . PRO A 1 417  ? 130.190 157.916 180.730 1.00 87.54  ?  417  PRO A CB  1 
ATOM 2612 C CG  . PRO A 1 417  ? 130.195 157.187 179.426 1.00 87.54  ?  417  PRO A CG  1 
ATOM 2613 C CD  . PRO A 1 417  ? 131.529 156.529 179.323 1.00 87.54  ?  417  PRO A CD  1 
ATOM 2614 N N   . ASP A 1 418  ? 130.129 154.996 182.490 1.00 93.94  ?  418  ASP A N   1 
ATOM 2615 C CA  . ASP A 1 418  ? 129.424 154.194 183.482 1.00 93.94  ?  418  ASP A CA  1 
ATOM 2616 C C   . ASP A 1 418  ? 130.154 154.199 184.820 1.00 93.94  ?  418  ASP A C   1 
ATOM 2617 O O   . ASP A 1 418  ? 129.523 154.307 185.878 1.00 93.94  ?  418  ASP A O   1 
ATOM 2618 C CB  . ASP A 1 418  ? 129.259 152.764 182.970 1.00 93.94  ?  418  ASP A CB  1 
ATOM 2619 C CG  . ASP A 1 418  ? 130.587 152.081 182.715 1.00 93.94  ?  418  ASP A CG  1 
ATOM 2620 O OD1 . ASP A 1 418  ? 131.323 152.529 181.810 1.00 93.94  ?  418  ASP A OD1 1 
ATOM 2621 O OD2 . ASP A 1 418  ? 130.896 151.097 183.418 1.00 93.94  -1 418  ASP A OD2 1 
ATOM 2622 N N   . VAL A 1 419  ? 131.483 154.084 184.797 1.00 91.85  ?  419  VAL A N   1 
ATOM 2623 C CA  . VAL A 1 419  ? 132.238 153.924 186.033 1.00 91.85  ?  419  VAL A CA  1 
ATOM 2624 C C   . VAL A 1 419  ? 132.155 155.200 186.860 1.00 91.85  ?  419  VAL A C   1 
ATOM 2625 O O   . VAL A 1 419  ? 132.170 156.316 186.323 1.00 91.85  ?  419  VAL A O   1 
ATOM 2626 C CB  . VAL A 1 419  ? 133.700 153.556 185.730 1.00 91.85  ?  419  VAL A CB  1 
ATOM 2627 C CG1 . VAL A 1 419  ? 134.492 154.791 185.326 1.00 91.85  ?  419  VAL A CG1 1 
ATOM 2628 C CG2 . VAL A 1 419  ? 134.335 152.877 186.933 1.00 91.85  ?  419  VAL A CG2 1 
ATOM 2629 N N   . LYS A 1 420  ? 132.060 155.035 188.178 1.00 94.21  ?  420  LYS A N   1 
ATOM 2630 C CA  . LYS A 1 420  ? 132.006 156.163 189.107 1.00 94.21  ?  420  LYS A CA  1 
ATOM 2631 C C   . LYS A 1 420  ? 133.395 156.409 189.695 1.00 94.21  ?  420  LYS A C   1 
ATOM 2632 O O   . LYS A 1 420  ? 133.674 156.139 190.864 1.00 94.21  ?  420  LYS A O   1 
ATOM 2633 C CB  . LYS A 1 420  ? 130.975 155.894 190.200 1.00 94.21  ?  420  LYS A CB  1 
ATOM 2634 C CG  . LYS A 1 420  ? 130.717 157.073 191.132 1.00 94.21  ?  420  LYS A CG  1 
ATOM 2635 C CD  . LYS A 1 420  ? 130.376 158.358 190.384 1.00 94.21  ?  420  LYS A CD  1 
ATOM 2636 C CE  . LYS A 1 420  ? 129.219 158.176 189.408 1.00 94.21  ?  420  LYS A CE  1 
ATOM 2637 N NZ  . LYS A 1 420  ? 127.933 157.908 190.110 1.00 94.21  1  420  LYS A NZ  1 
ATOM 2638 N N   . ILE A 1 421  ? 134.279 156.938 188.846 1.00 89.98  ?  421  ILE A N   1 
ATOM 2639 C CA  . ILE A 1 421  ? 135.667 157.137 189.256 1.00 89.98  ?  421  ILE A CA  1 
ATOM 2640 C C   . ILE A 1 421  ? 135.745 158.142 190.399 1.00 89.98  ?  421  ILE A C   1 
ATOM 2641 O O   . ILE A 1 421  ? 136.559 157.997 191.320 1.00 89.98  ?  421  ILE A O   1 
ATOM 2642 C CB  . ILE A 1 421  ? 136.524 157.577 188.053 1.00 89.98  ?  421  ILE A CB  1 
ATOM 2643 C CG1 . ILE A 1 421  ? 137.949 157.915 188.499 1.00 89.98  ?  421  ILE A CG1 1 
ATOM 2644 C CG2 . ILE A 1 421  ? 135.903 158.779 187.347 1.00 89.98  ?  421  ILE A CG2 1 
ATOM 2645 C CD1 . ILE A 1 421  ? 138.645 156.780 189.218 1.00 89.98  ?  421  ILE A CD1 1 
ATOM 2646 N N   . LEU A 1 422  ? 134.909 159.176 190.355 1.00 91.42  ?  422  LEU A N   1 
ATOM 2647 C CA  . LEU A 1 422  ? 134.898 160.225 191.362 1.00 91.42  ?  422  LEU A CA  1 
ATOM 2648 C C   . LEU A 1 422  ? 133.459 160.612 191.660 1.00 91.42  ?  422  LEU A C   1 
ATOM 2649 O O   . LEU A 1 422  ? 132.605 160.579 190.770 1.00 91.42  ?  422  LEU A O   1 
ATOM 2650 C CB  . LEU A 1 422  ? 135.690 161.446 190.887 1.00 91.42  ?  422  LEU A CB  1 
ATOM 2651 C CG  . LEU A 1 422  ? 135.825 162.616 191.860 1.00 91.42  ?  422  LEU A CG  1 
ATOM 2652 C CD1 . LEU A 1 422  ? 137.147 163.320 191.615 1.00 91.42  ?  422  LEU A CD1 1 
ATOM 2653 C CD2 . LEU A 1 422  ? 134.655 163.588 191.723 1.00 91.42  ?  422  LEU A CD2 1 
ATOM 2654 N N   . ASN A 1 423  ? 133.193 160.976 192.912 1.00 97.08  ?  423  ASN A N   1 
ATOM 2655 C CA  . ASN A 1 423  ? 131.840 161.331 193.328 1.00 97.08  ?  423  ASN A CA  1 
ATOM 2656 C C   . ASN A 1 423  ? 131.908 162.239 194.544 1.00 97.08  ?  423  ASN A C   1 
ATOM 2657 O O   . ASN A 1 423  ? 132.429 161.838 195.589 1.00 97.08  ?  423  ASN A O   1 
ATOM 2658 C CB  . ASN A 1 423  ? 131.022 160.078 193.645 1.00 97.08  ?  423  ASN A CB  1 
ATOM 2659 C CG  . ASN A 1 423  ? 129.533 160.352 193.689 1.00 97.08  ?  423  ASN A CG  1 
ATOM 2660 O OD1 . ASN A 1 423  ? 129.074 161.421 193.287 1.00 97.08  ?  423  ASN A OD1 1 
ATOM 2661 N ND2 . ASN A 1 423  ? 128.768 159.386 194.185 1.00 97.08  ?  423  ASN A ND2 1 
ATOM 2662 N N   . ASN A 1 424  ? 131.379 163.452 194.407 1.00 95.14  ?  424  ASN A N   1 
ATOM 2663 C CA  . ASN A 1 424  ? 131.225 164.382 195.522 1.00 95.14  ?  424  ASN A CA  1 
ATOM 2664 C C   . ASN A 1 424  ? 132.554 164.607 196.244 1.00 95.14  ?  424  ASN A C   1 
ATOM 2665 O O   . ASN A 1 424  ? 132.681 164.419 197.455 1.00 95.14  ?  424  ASN A O   1 
ATOM 2666 C CB  . ASN A 1 424  ? 130.154 163.879 196.492 1.00 95.14  ?  424  ASN A CB  1 
ATOM 2667 C CG  . ASN A 1 424  ? 128.791 163.764 195.843 1.00 95.14  ?  424  ASN A CG  1 
ATOM 2668 O OD1 . ASN A 1 424  ? 128.391 164.624 195.059 1.00 95.14  ?  424  ASN A OD1 1 
ATOM 2669 N ND2 . ASN A 1 424  ? 128.070 162.697 196.164 1.00 95.14  ?  424  ASN A ND2 1 
ATOM 2670 N N   . MET A 1 425  ? 133.552 165.028 195.474 1.00 89.72  ?  425  MET A N   1 
ATOM 2671 C CA  . MET A 1 425  ? 134.874 165.337 196.004 1.00 89.72  ?  425  MET A CA  1 
ATOM 2672 C C   . MET A 1 425  ? 134.984 166.834 196.249 1.00 89.72  ?  425  MET A C   1 
ATOM 2673 O O   . MET A 1 425  ? 134.591 167.638 195.398 1.00 89.72  ?  425  MET A O   1 
ATOM 2674 C CB  . MET A 1 425  ? 135.974 164.878 195.045 1.00 89.72  ?  425  MET A CB  1 
ATOM 2675 C CG  . MET A 1 425  ? 137.137 165.856 194.903 1.00 89.72  ?  425  MET A CG  1 
ATOM 2676 S SD  . MET A 1 425  ? 138.507 165.181 193.947 1.00 89.72  ?  425  MET A SD  1 
ATOM 2677 C CE  . MET A 1 425  ? 139.147 166.668 193.177 1.00 89.72  ?  425  MET A CE  1 
ATOM 2678 N N   . SER A 1 426  ? 135.513 167.203 197.412 1.00 89.55  ?  426  SER A N   1 
ATOM 2679 C CA  . SER A 1 426  ? 135.757 168.596 197.748 1.00 89.55  ?  426  SER A CA  1 
ATOM 2680 C C   . SER A 1 426  ? 137.042 168.690 198.556 1.00 89.55  ?  426  SER A C   1 
ATOM 2681 O O   . SER A 1 426  ? 137.374 167.780 199.320 1.00 89.55  ?  426  SER A O   1 
ATOM 2682 C CB  . SER A 1 426  ? 134.588 169.195 198.537 1.00 89.55  ?  426  SER A CB  1 
ATOM 2683 O OG  . SER A 1 426  ? 133.399 169.178 197.767 1.00 89.55  ?  426  SER A OG  1 
ATOM 2684 N N   . LEU A 1 427  ? 137.765 169.794 198.384 1.00 89.79  ?  427  LEU A N   1 
ATOM 2685 C CA  . LEU A 1 427  ? 139.059 169.910 199.051 1.00 89.79  ?  427  LEU A CA  1 
ATOM 2686 C C   . LEU A 1 427  ? 139.522 171.358 199.022 1.00 89.79  ?  427  LEU A C   1 
ATOM 2687 O O   . LEU A 1 427  ? 139.262 172.085 198.063 1.00 89.79  ?  427  LEU A O   1 
ATOM 2688 C CB  . LEU A 1 427  ? 140.110 169.012 198.386 1.00 89.79  ?  427  LEU A CB  1 
ATOM 2689 C CG  . LEU A 1 427  ? 141.499 168.977 199.025 1.00 89.79  ?  427  LEU A CG  1 
ATOM 2690 C CD1 . LEU A 1 427  ? 141.437 168.405 200.424 1.00 89.79  ?  427  LEU A CD1 1 
ATOM 2691 C CD2 . LEU A 1 427  ? 142.457 168.174 198.163 1.00 89.79  ?  427  LEU A CD2 1 
ATOM 2692 N N   . SER A 1 428  ? 140.232 171.755 200.075 1.00 85.55  ?  428  SER A N   1 
ATOM 2693 C CA  . SER A 1 428  ? 140.741 173.112 200.220 1.00 85.55  ?  428  SER A CA  1 
ATOM 2694 C C   . SER A 1 428  ? 142.259 173.077 200.283 1.00 85.55  ?  428  SER A C   1 
ATOM 2695 O O   . SER A 1 428  ? 142.835 172.257 201.006 1.00 85.55  ?  428  SER A O   1 
ATOM 2696 C CB  . SER A 1 428  ? 140.174 173.782 201.474 1.00 85.55  ?  428  SER A CB  1 
ATOM 2697 O OG  . SER A 1 428  ? 140.748 175.062 201.669 1.00 85.55  ?  428  SER A OG  1 
ATOM 2698 N N   . VAL A 1 429  ? 142.902 173.963 199.526 1.00 84.12  ?  429  VAL A N   1 
ATOM 2699 C CA  . VAL A 1 429  ? 144.356 174.029 199.496 1.00 84.12  ?  429  VAL A CA  1 
ATOM 2700 C C   . VAL A 1 429  ? 144.763 175.496 199.504 1.00 84.12  ?  429  VAL A C   1 
ATOM 2701 O O   . VAL A 1 429  ? 144.693 176.176 198.473 1.00 84.12  ?  429  VAL A O   1 
ATOM 2702 C CB  . VAL A 1 429  ? 144.918 173.301 198.260 1.00 84.12  ?  429  VAL A CB  1 
ATOM 2703 C CG1 . VAL A 1 429  ? 146.265 173.889 197.834 1.00 84.12  ?  429  VAL A CG1 1 
ATOM 2704 C CG2 . VAL A 1 429  ? 144.998 171.802 198.508 1.00 84.12  ?  429  VAL A CG2 1 
ATOM 2705 N N   . LYS A 1 430  ? 145.169 176.000 200.664 1.00 84.57  ?  430  LYS A N   1 
ATOM 2706 C CA  . LYS A 1 430  ? 145.631 177.374 200.755 1.00 84.57  ?  430  LYS A CA  1 
ATOM 2707 C C   . LYS A 1 430  ? 147.041 177.494 200.187 1.00 84.57  ?  430  LYS A C   1 
ATOM 2708 O O   . LYS A 1 430  ? 147.745 176.504 199.976 1.00 84.57  ?  430  LYS A O   1 
ATOM 2709 C CB  . LYS A 1 430  ? 145.600 177.859 202.205 1.00 84.57  ?  430  LYS A CB  1 
ATOM 2710 C CG  . LYS A 1 430  ? 144.333 178.618 202.597 1.00 84.57  ?  430  LYS A CG  1 
ATOM 2711 C CD  . LYS A 1 430  ? 144.115 179.902 201.791 1.00 84.57  ?  430  LYS A CD  1 
ATOM 2712 C CE  . LYS A 1 430  ? 145.275 180.882 201.917 1.00 84.57  ?  430  LYS A CE  1 
ATOM 2713 N NZ  . LYS A 1 430  ? 145.093 182.068 201.034 1.00 84.57  1  430  LYS A NZ  1 
ATOM 2714 N N   . SER A 1 431  ? 147.452 178.732 199.932 1.00 84.28  ?  431  SER A N   1 
ATOM 2715 C CA  . SER A 1 431  ? 148.794 178.978 199.425 1.00 84.28  ?  431  SER A CA  1 
ATOM 2716 C C   . SER A 1 431  ? 149.833 178.573 200.463 1.00 84.28  ?  431  SER A C   1 
ATOM 2717 O O   . SER A 1 431  ? 149.698 178.883 201.650 1.00 84.28  ?  431  SER A O   1 
ATOM 2718 C CB  . SER A 1 431  ? 148.962 180.451 199.060 1.00 84.28  ?  431  SER A CB  1 
ATOM 2719 O OG  . SER A 1 431  ? 150.217 180.678 198.445 1.00 84.28  ?  431  SER A OG  1 
ATOM 2720 N N   . GLY A 1 432  ? 150.872 177.876 200.012 1.00 81.43  ?  432  GLY A N   1 
ATOM 2721 C CA  . GLY A 1 432  ? 151.973 177.527 200.884 1.00 81.43  ?  432  GLY A CA  1 
ATOM 2722 C C   . GLY A 1 432  ? 151.640 176.564 202.000 1.00 81.43  ?  432  GLY A C   1 
ATOM 2723 O O   . GLY A 1 432  ? 152.119 176.747 203.123 1.00 81.43  ?  432  GLY A O   1 
ATOM 2724 N N   . GLN A 1 433  ? 150.828 175.542 201.733 1.00 83.15  ?  433  GLN A N   1 
ATOM 2725 C CA  . GLN A 1 433  ? 150.599 174.458 202.680 1.00 83.15  ?  433  GLN A CA  1 
ATOM 2726 C C   . GLN A 1 433  ? 150.786 173.126 201.971 1.00 83.15  ?  433  GLN A C   1 
ATOM 2727 O O   . GLN A 1 433  ? 150.179 172.885 200.922 1.00 83.15  ?  433  GLN A O   1 
ATOM 2728 C CB  . GLN A 1 433  ? 149.203 174.542 203.304 1.00 83.15  ?  433  GLN A CB  1 
ATOM 2729 C CG  . GLN A 1 433  ? 148.060 174.177 202.375 1.00 83.15  ?  433  GLN A CG  1 
ATOM 2730 C CD  . GLN A 1 433  ? 146.695 174.290 203.034 1.00 83.15  ?  433  GLN A CD  1 
ATOM 2731 O OE1 . GLN A 1 433  ? 145.671 174.077 202.386 1.00 83.15  ?  433  GLN A OE1 1 
ATOM 2732 N NE2 . GLN A 1 433  ? 146.668 174.619 204.325 1.00 83.15  ?  433  GLN A NE2 1 
ATOM 2733 N N   . THR A 1 434  ? 151.624 172.266 202.543 1.00 87.12  ?  434  THR A N   1 
ATOM 2734 C CA  . THR A 1 434  ? 151.920 170.962 201.955 1.00 87.12  ?  434  THR A CA  1 
ATOM 2735 C C   . THR A 1 434  ? 150.776 170.017 202.291 1.00 87.12  ?  434  THR A C   1 
ATOM 2736 O O   . THR A 1 434  ? 150.667 169.526 203.418 1.00 87.12  ?  434  THR A O   1 
ATOM 2737 C CB  . THR A 1 434  ? 153.250 170.426 202.470 1.00 87.12  ?  434  THR A CB  1 
ATOM 2738 O OG1 . THR A 1 434  ? 154.281 171.391 202.228 1.00 87.12  ?  434  THR A OG1 1 
ATOM 2739 C CG2 . THR A 1 434  ? 153.609 169.122 201.773 1.00 87.12  ?  434  THR A CG2 1 
ATOM 2740 N N   . ILE A 1 435  ? 149.920 169.757 201.308 1.00 89.99  ?  435  ILE A N   1 
ATOM 2741 C CA  . ILE A 1 435  ? 148.748 168.909 201.477 1.00 89.99  ?  435  ILE A CA  1 
ATOM 2742 C C   . ILE A 1 435  ? 148.852 167.751 200.497 1.00 89.99  ?  435  ILE A C   1 
ATOM 2743 O O   . ILE A 1 435  ? 149.031 167.963 199.293 1.00 89.99  ?  435  ILE A O   1 
ATOM 2744 C CB  . ILE A 1 435  ? 147.442 169.695 201.266 1.00 89.99  ?  435  ILE A CB  1 
ATOM 2745 C CG1 . ILE A 1 435  ? 146.223 168.783 201.433 1.00 89.99  ?  435  ILE A CG1 1 
ATOM 2746 C CG2 . ILE A 1 435  ? 147.426 170.344 199.897 1.00 89.99  ?  435  ILE A CG2 1 
ATOM 2747 C CD1 . ILE A 1 435  ? 146.034 168.269 202.833 1.00 89.99  ?  435  ILE A CD1 1 
ATOM 2748 N N   . ALA A 1 436  ? 148.738 166.535 201.015 1.00 94.69  ?  436  ALA A N   1 
ATOM 2749 C CA  . ALA A 1 436  ? 148.834 165.322 200.221 1.00 94.69  ?  436  ALA A CA  1 
ATOM 2750 C C   . ALA A 1 436  ? 147.585 164.484 200.451 1.00 94.69  ?  436  ALA A C   1 
ATOM 2751 O O   . ALA A 1 436  ? 146.824 164.713 201.392 1.00 94.69  ?  436  ALA A O   1 
ATOM 2752 C CB  . ALA A 1 436  ? 150.093 164.519 200.575 1.00 94.69  ?  436  ALA A CB  1 
ATOM 2753 N N   . LEU A 1 437  ? 147.375 163.504 199.574 1.00 97.19  ?  437  LEU A N   1 
ATOM 2754 C CA  . LEU A 1 437  ? 146.203 162.644 199.636 1.00 97.19  ?  437  LEU A CA  1 
ATOM 2755 C C   . LEU A 1 437  ? 146.628 161.185 199.586 1.00 97.19  ?  437  LEU A C   1 
ATOM 2756 O O   . LEU A 1 437  ? 147.536 160.818 198.834 1.00 97.19  ?  437  LEU A O   1 
ATOM 2757 C CB  . LEU A 1 437  ? 145.238 162.942 198.484 1.00 97.19  ?  437  LEU A CB  1 
ATOM 2758 C CG  . LEU A 1 437  ? 144.007 163.784 198.824 1.00 97.19  ?  437  LEU A CG  1 
ATOM 2759 C CD1 . LEU A 1 437  ? 143.159 163.111 199.887 1.00 97.19  ?  437  LEU A CD1 1 
ATOM 2760 C CD2 . LEU A 1 437  ? 144.419 165.175 199.274 1.00 97.19  ?  437  LEU A CD2 1 
ATOM 2761 N N   . VAL A 1 438  ? 145.963 160.356 200.388 1.00 100.93 ?  438  VAL A N   1 
ATOM 2762 C CA  . VAL A 1 438  ? 146.242 158.927 200.453 1.00 100.93 ?  438  VAL A CA  1 
ATOM 2763 C C   . VAL A 1 438  ? 144.923 158.178 200.353 1.00 100.93 ?  438  VAL A C   1 
ATOM 2764 O O   . VAL A 1 438  ? 143.919 158.592 200.941 1.00 100.93 ?  438  VAL A O   1 
ATOM 2765 C CB  . VAL A 1 438  ? 146.985 158.547 201.753 1.00 100.93 ?  438  VAL A CB  1 
ATOM 2766 C CG1 . VAL A 1 438  ? 148.253 159.373 201.907 1.00 100.93 ?  438  VAL A CG1 1 
ATOM 2767 C CG2 . VAL A 1 438  ? 146.077 158.721 202.962 1.00 100.93 ?  438  VAL A CG2 1 
ATOM 2768 N N   . GLY A 1 439  ? 144.921 157.079 199.609 1.00 96.56  ?  439  GLY A N   1 
ATOM 2769 C CA  . GLY A 1 439  ? 143.709 156.309 199.432 1.00 96.56  ?  439  GLY A CA  1 
ATOM 2770 C C   . GLY A 1 439  ? 144.005 155.004 198.724 1.00 96.56  ?  439  GLY A C   1 
ATOM 2771 O O   . GLY A 1 439  ? 145.071 154.411 198.895 1.00 96.56  ?  439  GLY A O   1 
ATOM 2772 N N   . SER A 1 440  ? 143.026 154.558 197.940 1.00 101.37 ?  440  SER A N   1 
ATOM 2773 C CA  . SER A 1 440  ? 143.204 153.360 197.131 1.00 101.37 ?  440  SER A CA  1 
ATOM 2774 C C   . SER A 1 440  ? 143.967 153.696 195.856 1.00 101.37 ?  440  SER A C   1 
ATOM 2775 O O   . SER A 1 440  ? 143.911 154.827 195.363 1.00 101.37 ?  440  SER A O   1 
ATOM 2776 C CB  . SER A 1 440  ? 141.846 152.746 196.792 1.00 101.37 ?  440  SER A CB  1 
ATOM 2777 O OG  . SER A 1 440  ? 141.158 153.527 195.830 1.00 101.37 ?  440  SER A OG  1 
ATOM 2778 N N   . SER A 1 441  ? 144.679 152.710 195.319 1.00 100.18 ?  441  SER A N   1 
ATOM 2779 C CA  . SER A 1 441  ? 145.508 152.944 194.146 1.00 100.18 ?  441  SER A CA  1 
ATOM 2780 C C   . SER A 1 441  ? 144.657 153.005 192.883 1.00 100.18 ?  441  SER A C   1 
ATOM 2781 O O   . SER A 1 441  ? 143.642 152.313 192.762 1.00 100.18 ?  441  SER A O   1 
ATOM 2782 C CB  . SER A 1 441  ? 146.560 151.845 194.012 1.00 100.18 ?  441  SER A CB  1 
ATOM 2783 O OG  . SER A 1 441  ? 145.954 150.575 193.854 1.00 100.18 ?  441  SER A OG  1 
ATOM 2784 N N   . GLY A 1 442  ? 145.080 153.844 191.938 1.00 92.51  ?  442  GLY A N   1 
ATOM 2785 C CA  . GLY A 1 442  ? 144.452 153.956 190.644 1.00 92.51  ?  442  GLY A CA  1 
ATOM 2786 C C   . GLY A 1 442  ? 143.221 154.839 190.605 1.00 92.51  ?  442  GLY A C   1 
ATOM 2787 O O   . GLY A 1 442  ? 142.955 155.467 189.575 1.00 92.51  ?  442  GLY A O   1 
ATOM 2788 N N   . CYS A 1 443  ? 142.463 154.907 191.699 1.00 95.56  ?  443  CYS A N   1 
ATOM 2789 C CA  . CYS A 1 443  ? 141.161 155.564 191.654 1.00 95.56  ?  443  CYS A CA  1 
ATOM 2790 C C   . CYS A 1 443  ? 141.278 157.078 191.799 1.00 95.56  ?  443  CYS A C   1 
ATOM 2791 O O   . CYS A 1 443  ? 140.962 157.828 190.869 1.00 95.56  ?  443  CYS A O   1 
ATOM 2792 C CB  . CYS A 1 443  ? 140.256 154.999 192.751 1.00 95.56  ?  443  CYS A CB  1 
ATOM 2793 S SG  . CYS A 1 443  ? 138.613 155.750 192.797 1.00 95.56  ?  443  CYS A SG  1 
ATOM 2794 N N   . GLY A 1 444  ? 141.741 157.545 192.957 1.00 90.53  ?  444  GLY A N   1 
ATOM 2795 C CA  . GLY A 1 444  ? 141.679 158.952 193.295 1.00 90.53  ?  444  GLY A CA  1 
ATOM 2796 C C   . GLY A 1 444  ? 142.972 159.725 193.191 1.00 90.53  ?  444  GLY A C   1 
ATOM 2797 O O   . GLY A 1 444  ? 143.055 160.829 193.746 1.00 90.53  ?  444  GLY A O   1 
ATOM 2798 N N   . LYS A 1 445  ? 143.989 159.201 192.506 1.00 92.02  ?  445  LYS A N   1 
ATOM 2799 C CA  . LYS A 1 445  ? 145.272 159.892 192.480 1.00 92.02  ?  445  LYS A CA  1 
ATOM 2800 C C   . LYS A 1 445  ? 145.381 160.852 191.302 1.00 92.02  ?  445  LYS A C   1 
ATOM 2801 O O   . LYS A 1 445  ? 145.510 162.064 191.499 1.00 92.02  ?  445  LYS A O   1 
ATOM 2802 C CB  . LYS A 1 445  ? 146.415 158.878 192.441 1.00 92.02  ?  445  LYS A CB  1 
ATOM 2803 C CG  . LYS A 1 445  ? 146.500 157.994 193.674 1.00 92.02  ?  445  LYS A CG  1 
ATOM 2804 C CD  . LYS A 1 445  ? 147.921 157.506 193.913 1.00 92.02  ?  445  LYS A CD  1 
ATOM 2805 C CE  . LYS A 1 445  ? 148.372 156.503 192.869 1.00 92.02  ?  445  LYS A CE  1 
ATOM 2806 N NZ  . LYS A 1 445  ? 147.688 155.200 193.040 1.00 92.02  1  445  LYS A NZ  1 
ATOM 2807 N N   . SER A 1 446  ? 145.320 160.339 190.076 1.00 81.36  ?  446  SER A N   1 
ATOM 2808 C CA  . SER A 1 446  ? 145.517 161.170 188.898 1.00 81.36  ?  446  SER A CA  1 
ATOM 2809 C C   . SER A 1 446  ? 144.296 162.002 188.541 1.00 81.36  ?  446  SER A C   1 
ATOM 2810 O O   . SER A 1 446  ? 144.426 162.963 187.777 1.00 81.36  ?  446  SER A O   1 
ATOM 2811 C CB  . SER A 1 446  ? 145.902 160.301 187.695 1.00 81.36  ?  446  SER A CB  1 
ATOM 2812 O OG  . SER A 1 446  ? 147.215 159.791 187.836 1.00 81.36  ?  446  SER A OG  1 
ATOM 2813 N N   . THR A 1 447  ? 143.120 161.662 189.070 1.00 86.57  ?  447  THR A N   1 
ATOM 2814 C CA  . THR A 1 447  ? 141.908 162.385 188.698 1.00 86.57  ?  447  THR A CA  1 
ATOM 2815 C C   . THR A 1 447  ? 141.997 163.852 189.097 1.00 86.57  ?  447  THR A C   1 
ATOM 2816 O O   . THR A 1 447  ? 141.677 164.742 188.302 1.00 86.57  ?  447  THR A O   1 
ATOM 2817 C CB  . THR A 1 447  ? 140.676 161.734 189.333 1.00 86.57  ?  447  THR A CB  1 
ATOM 2818 O OG1 . THR A 1 447  ? 139.560 162.628 189.234 1.00 86.57  ?  447  THR A OG1 1 
ATOM 2819 C CG2 . THR A 1 447  ? 140.912 161.387 190.806 1.00 86.57  ?  447  THR A CG2 1 
ATOM 2820 N N   . THR A 1 448  ? 142.436 164.127 190.325 1.00 84.92  ?  448  THR A N   1 
ATOM 2821 C CA  . THR A 1 448  ? 142.489 165.509 190.790 1.00 84.92  ?  448  THR A CA  1 
ATOM 2822 C C   . THR A 1 448  ? 143.525 166.312 190.016 1.00 84.92  ?  448  THR A C   1 
ATOM 2823 O O   . THR A 1 448  ? 143.276 167.465 189.644 1.00 84.92  ?  448  THR A O   1 
ATOM 2824 C CB  . THR A 1 448  ? 142.784 165.542 192.290 1.00 84.92  ?  448  THR A CB  1 
ATOM 2825 O OG1 . THR A 1 448  ? 141.656 165.029 193.011 1.00 84.92  ?  448  THR A OG1 1 
ATOM 2826 C CG2 . THR A 1 448  ? 143.090 166.961 192.757 1.00 84.92  ?  448  THR A CG2 1 
ATOM 2827 N N   . ILE A 1 449  ? 144.686 165.714 189.751 1.00 78.67  ?  449  ILE A N   1 
ATOM 2828 C CA  . ILE A 1 449  ? 145.721 166.409 188.992 1.00 78.67  ?  449  ILE A CA  1 
ATOM 2829 C C   . ILE A 1 449  ? 145.226 166.715 187.586 1.00 78.67  ?  449  ILE A C   1 
ATOM 2830 O O   . ILE A 1 449  ? 145.414 167.821 187.068 1.00 78.67  ?  449  ILE A O   1 
ATOM 2831 C CB  . ILE A 1 449  ? 147.014 165.576 188.967 1.00 78.67  ?  449  ILE A CB  1 
ATOM 2832 C CG1 . ILE A 1 449  ? 147.722 165.677 190.315 1.00 78.67  ?  449  ILE A CG1 1 
ATOM 2833 C CG2 . ILE A 1 449  ? 147.933 166.043 187.853 1.00 78.67  ?  449  ILE A CG2 1 
ATOM 2834 C CD1 . ILE A 1 449  ? 148.614 164.510 190.615 1.00 78.67  ?  449  ILE A CD1 1 
ATOM 2835 N N   . GLN A 1 450  ? 144.587 165.736 186.944 1.00 74.97  ?  450  GLN A N   1 
ATOM 2836 C CA  . GLN A 1 450  ? 144.099 165.949 185.589 1.00 74.97  ?  450  GLN A CA  1 
ATOM 2837 C C   . GLN A 1 450  ? 143.010 167.011 185.557 1.00 74.97  ?  450  GLN A C   1 
ATOM 2838 O O   . GLN A 1 450  ? 142.981 167.853 184.652 1.00 74.97  ?  450  GLN A O   1 
ATOM 2839 C CB  . GLN A 1 450  ? 143.591 164.631 185.006 1.00 74.97  ?  450  GLN A CB  1 
ATOM 2840 C CG  . GLN A 1 450  ? 144.700 163.652 184.666 1.00 74.97  ?  450  GLN A CG  1 
ATOM 2841 C CD  . GLN A 1 450  ? 144.240 162.543 183.748 1.00 74.97  ?  450  GLN A CD  1 
ATOM 2842 O OE1 . GLN A 1 450  ? 143.293 161.821 184.057 1.00 74.97  ?  450  GLN A OE1 1 
ATOM 2843 N NE2 . GLN A 1 450  ? 144.913 162.395 182.612 1.00 74.97  ?  450  GLN A NE2 1 
ATOM 2844 N N   . LEU A 1 451  ? 142.105 166.993 186.537 1.00 80.09  ?  451  LEU A N   1 
ATOM 2845 C CA  . LEU A 1 451  ? 141.014 167.958 186.536 1.00 80.09  ?  451  LEU A CA  1 
ATOM 2846 C C   . LEU A 1 451  ? 141.522 169.369 186.806 1.00 80.09  ?  451  LEU A C   1 
ATOM 2847 O O   . LEU A 1 451  ? 141.022 170.335 186.219 1.00 80.09  ?  451  LEU A O   1 
ATOM 2848 C CB  . LEU A 1 451  ? 139.958 167.552 187.561 1.00 80.09  ?  451  LEU A CB  1 
ATOM 2849 C CG  . LEU A 1 451  ? 138.958 168.640 187.951 1.00 80.09  ?  451  LEU A CG  1 
ATOM 2850 C CD1 . LEU A 1 451  ? 137.629 168.008 188.326 1.00 80.09  ?  451  LEU A CD1 1 
ATOM 2851 C CD2 . LEU A 1 451  ? 139.490 169.484 189.097 1.00 80.09  ?  451  LEU A CD2 1 
ATOM 2852 N N   . LEU A 1 452  ? 142.513 169.515 187.688 1.00 76.43  ?  452  LEU A N   1 
ATOM 2853 C CA  . LEU A 1 452  ? 143.105 170.832 187.893 1.00 76.43  ?  452  LEU A CA  1 
ATOM 2854 C C   . LEU A 1 452  ? 143.858 171.315 186.662 1.00 76.43  ?  452  LEU A C   1 
ATOM 2855 O O   . LEU A 1 452  ? 144.106 172.518 186.532 1.00 76.43  ?  452  LEU A O   1 
ATOM 2856 C CB  . LEU A 1 452  ? 144.045 170.812 189.097 1.00 76.43  ?  452  LEU A CB  1 
ATOM 2857 C CG  . LEU A 1 452  ? 144.574 172.178 189.539 1.00 76.43  ?  452  LEU A CG  1 
ATOM 2858 C CD1 . LEU A 1 452  ? 143.461 173.038 190.111 1.00 76.43  ?  452  LEU A CD1 1 
ATOM 2859 C CD2 . LEU A 1 452  ? 145.686 172.003 190.552 1.00 76.43  ?  452  LEU A CD2 1 
ATOM 2860 N N   . GLN A 1 453  ? 144.219 170.410 185.760 1.00 72.35  ?  453  GLN A N   1 
ATOM 2861 C CA  . GLN A 1 453  ? 144.885 170.761 184.516 1.00 72.35  ?  453  GLN A CA  1 
ATOM 2862 C C   . GLN A 1 453  ? 143.907 171.022 183.380 1.00 72.35  ?  453  GLN A C   1 
ATOM 2863 O O   . GLN A 1 453  ? 144.342 171.241 182.246 1.00 72.35  ?  453  GLN A O   1 
ATOM 2864 C CB  . GLN A 1 453  ? 145.851 169.647 184.114 1.00 72.35  ?  453  GLN A CB  1 
ATOM 2865 C CG  . GLN A 1 453  ? 147.171 170.137 183.557 1.00 72.35  ?  453  GLN A CG  1 
ATOM 2866 C CD  . GLN A 1 453  ? 148.022 169.010 183.014 1.00 72.35  ?  453  GLN A CD  1 
ATOM 2867 O OE1 . GLN A 1 453  ? 148.644 169.142 181.964 1.00 72.35  ?  453  GLN A OE1 1 
ATOM 2868 N NE2 . GLN A 1 453  ? 148.056 167.894 183.730 1.00 72.35  ?  453  GLN A NE2 1 
ATOM 2869 N N   . ARG A 1 454  ? 142.604 171.002 183.653 1.00 73.63  ?  454  ARG A N   1 
ATOM 2870 C CA  . ARG A 1 454  ? 141.583 171.207 182.628 1.00 73.63  ?  454  ARG A CA  1 
ATOM 2871 C C   . ARG A 1 454  ? 141.647 170.128 181.555 1.00 73.63  ?  454  ARG A C   1 
ATOM 2872 O O   . ARG A 1 454  ? 141.259 170.354 180.407 1.00 73.63  ?  454  ARG A O   1 
ATOM 2873 C CB  . ARG A 1 454  ? 141.706 172.594 181.991 1.00 73.63  ?  454  ARG A CB  1 
ATOM 2874 C CG  . ARG A 1 454  ? 140.402 173.126 181.415 1.00 73.63  ?  454  ARG A CG  1 
ATOM 2875 C CD  . ARG A 1 454  ? 139.581 173.877 182.450 1.00 73.63  ?  454  ARG A CD  1 
ATOM 2876 N NE  . ARG A 1 454  ? 138.388 174.477 181.861 1.00 73.63  ?  454  ARG A NE  1 
ATOM 2877 C CZ  . ARG A 1 454  ? 138.326 175.698 181.344 1.00 73.63  ?  454  ARG A CZ  1 
ATOM 2878 N NH1 . ARG A 1 454  ? 139.374 176.505 181.341 1.00 73.63  1  454  ARG A NH1 1 
ATOM 2879 N NH2 . ARG A 1 454  ? 137.181 176.122 180.818 1.00 73.63  ?  454  ARG A NH2 1 
ATOM 2880 N N   . PHE A 1 455  ? 142.146 168.946 181.916 1.00 70.04  ?  455  PHE A N   1 
ATOM 2881 C CA  . PHE A 1 455  ? 142.118 167.826 180.984 1.00 70.04  ?  455  PHE A CA  1 
ATOM 2882 C C   . PHE A 1 455  ? 140.685 167.422 180.664 1.00 70.04  ?  455  PHE A C   1 
ATOM 2883 O O   . PHE A 1 455  ? 140.345 167.180 179.500 1.00 70.04  ?  455  PHE A O   1 
ATOM 2884 C CB  . PHE A 1 455  ? 142.890 166.641 181.565 1.00 70.04  ?  455  PHE A CB  1 
ATOM 2885 C CG  . PHE A 1 455  ? 144.382 166.702 181.349 1.00 70.04  ?  455  PHE A CG  1 
ATOM 2886 C CD1 . PHE A 1 455  ? 144.981 167.774 180.705 1.00 70.04  ?  455  PHE A CD1 1 
ATOM 2887 C CD2 . PHE A 1 455  ? 145.187 165.672 181.793 1.00 70.04  ?  455  PHE A CD2 1 
ATOM 2888 C CE1 . PHE A 1 455  ? 146.349 167.808 180.514 1.00 70.04  ?  455  PHE A CE1 1 
ATOM 2889 C CE2 . PHE A 1 455  ? 146.552 165.707 181.605 1.00 70.04  ?  455  PHE A CE2 1 
ATOM 2890 C CZ  . PHE A 1 455  ? 147.132 166.773 180.965 1.00 70.04  ?  455  PHE A CZ  1 
ATOM 2891 N N   . TYR A 1 456  ? 139.829 167.348 181.683 1.00 72.52  ?  456  TYR A N   1 
ATOM 2892 C CA  . TYR A 1 456  ? 138.423 167.011 181.501 1.00 72.52  ?  456  TYR A CA  1 
ATOM 2893 C C   . TYR A 1 456  ? 137.579 167.945 182.351 1.00 72.52  ?  456  TYR A C   1 
ATOM 2894 O O   . TYR A 1 456  ? 137.825 168.087 183.552 1.00 72.52  ?  456  TYR A O   1 
ATOM 2895 C CB  . TYR A 1 456  ? 138.149 165.554 181.879 1.00 72.52  ?  456  TYR A CB  1 
ATOM 2896 C CG  . TYR A 1 456  ? 139.067 164.572 181.192 1.00 72.52  ?  456  TYR A CG  1 
ATOM 2897 C CD1 . TYR A 1 456  ? 139.159 164.532 179.809 1.00 72.52  ?  456  TYR A CD1 1 
ATOM 2898 C CD2 . TYR A 1 456  ? 139.843 163.688 181.925 1.00 72.52  ?  456  TYR A CD2 1 
ATOM 2899 C CE1 . TYR A 1 456  ? 139.997 163.639 179.177 1.00 72.52  ?  456  TYR A CE1 1 
ATOM 2900 C CE2 . TYR A 1 456  ? 140.683 162.790 181.301 1.00 72.52  ?  456  TYR A CE2 1 
ATOM 2901 C CZ  . TYR A 1 456  ? 140.756 162.770 179.928 1.00 72.52  ?  456  TYR A CZ  1 
ATOM 2902 O OH  . TYR A 1 456  ? 141.594 161.877 179.304 1.00 72.52  ?  456  TYR A OH  1 
ATOM 2903 N N   . ASP A 1 457  ? 136.588 168.569 181.729 1.00 79.63  ?  457  ASP A N   1 
ATOM 2904 C CA  . ASP A 1 457  ? 135.784 169.555 182.429 1.00 79.63  ?  457  ASP A CA  1 
ATOM 2905 C C   . ASP A 1 457  ? 135.004 168.892 183.563 1.00 79.63  ?  457  ASP A C   1 
ATOM 2906 O O   . ASP A 1 457  ? 134.523 167.765 183.411 1.00 79.63  ?  457  ASP A O   1 
ATOM 2907 C CB  . ASP A 1 457  ? 134.819 170.241 181.463 1.00 79.63  ?  457  ASP A CB  1 
ATOM 2908 C CG  . ASP A 1 457  ? 134.214 171.505 182.042 1.00 79.63  ?  457  ASP A CG  1 
ATOM 2909 O OD1 . ASP A 1 457  ? 133.492 171.403 183.055 1.00 79.63  ?  457  ASP A OD1 1 
ATOM 2910 O OD2 . ASP A 1 457  ? 134.462 172.599 181.492 1.00 79.63  -1 457  ASP A OD2 1 
ATOM 2911 N N   . PRO A 1 458  ? 134.870 169.555 184.712 1.00 81.66  ?  458  PRO A N   1 
ATOM 2912 C CA  . PRO A 1 458  ? 134.008 169.014 185.773 1.00 81.66  ?  458  PRO A CA  1 
ATOM 2913 C C   . PRO A 1 458  ? 132.571 168.886 185.299 1.00 81.66  ?  458  PRO A C   1 
ATOM 2914 O O   . PRO A 1 458  ? 131.913 169.878 184.976 1.00 81.66  ?  458  PRO A O   1 
ATOM 2915 C CB  . PRO A 1 458  ? 134.144 170.044 186.902 1.00 81.66  ?  458  PRO A CB  1 
ATOM 2916 C CG  . PRO A 1 458  ? 135.405 170.763 186.629 1.00 81.66  ?  458  PRO A CG  1 
ATOM 2917 C CD  . PRO A 1 458  ? 135.595 170.759 185.149 1.00 81.66  ?  458  PRO A CD  1 
ATOM 2918 N N   . GLN A 1 459  ? 132.081 167.646 185.260 1.00 87.33  ?  459  GLN A N   1 
ATOM 2919 C CA  . GLN A 1 459  ? 130.688 167.421 184.893 1.00 87.33  ?  459  GLN A CA  1 
ATOM 2920 C C   . GLN A 1 459  ? 129.757 168.115 185.878 1.00 87.33  ?  459  GLN A C   1 
ATOM 2921 O O   . GLN A 1 459  ? 128.768 168.742 185.484 1.00 87.33  ?  459  GLN A O   1 
ATOM 2922 C CB  . GLN A 1 459  ? 130.400 165.923 184.837 1.00 87.33  ?  459  GLN A CB  1 
ATOM 2923 C CG  . GLN A 1 459  ? 131.155 165.194 183.744 1.00 87.33  ?  459  GLN A CG  1 
ATOM 2924 C CD  . GLN A 1 459  ? 130.834 165.722 182.363 1.00 87.33  ?  459  GLN A CD  1 
ATOM 2925 O OE1 . GLN A 1 459  ? 131.726 166.122 181.617 1.00 87.33  ?  459  GLN A OE1 1 
ATOM 2926 N NE2 . GLN A 1 459  ? 129.553 165.727 182.015 1.00 87.33  ?  459  GLN A NE2 1 
ATOM 2927 N N   . GLU A 1 460  ? 130.063 168.012 187.169 1.00 89.56  ?  460  GLU A N   1 
ATOM 2928 C CA  . GLU A 1 460  ? 129.354 168.744 188.207 1.00 89.56  ?  460  GLU A CA  1 
ATOM 2929 C C   . GLU A 1 460  ? 130.354 169.178 189.265 1.00 89.56  ?  460  GLU A C   1 
ATOM 2930 O O   . GLU A 1 460  ? 131.397 168.543 189.439 1.00 89.56  ?  460  GLU A O   1 
ATOM 2931 C CB  . GLU A 1 460  ? 128.244 167.900 188.845 1.00 89.56  ?  460  GLU A CB  1 
ATOM 2932 C CG  . GLU A 1 460  ? 127.286 167.275 187.846 1.00 89.56  ?  460  GLU A CG  1 
ATOM 2933 C CD  . GLU A 1 460  ? 127.795 165.963 187.295 1.00 89.56  ?  460  GLU A CD  1 
ATOM 2934 O OE1 . GLU A 1 460  ? 129.009 165.702 187.414 1.00 89.56  ?  460  GLU A OE1 1 
ATOM 2935 O OE2 . GLU A 1 460  ? 126.982 165.193 186.744 1.00 89.56  -1 460  GLU A OE2 1 
ATOM 2936 N N   . GLY A 1 461  ? 130.035 170.260 189.960 1.00 91.91  ?  461  GLY A N   1 
ATOM 2937 C CA  . GLY A 1 461  ? 130.905 170.844 190.959 1.00 91.91  ?  461  GLY A CA  1 
ATOM 2938 C C   . GLY A 1 461  ? 131.583 172.090 190.428 1.00 91.91  ?  461  GLY A C   1 
ATOM 2939 O O   . GLY A 1 461  ? 131.336 172.538 189.305 1.00 91.91  ?  461  GLY A O   1 
ATOM 2940 N N   . SER A 1 462  ? 132.457 172.655 191.258 1.00 87.23  ?  462  SER A N   1 
ATOM 2941 C CA  . SER A 1 462  ? 133.181 173.863 190.888 1.00 87.23  ?  462  SER A CA  1 
ATOM 2942 C C   . SER A 1 462  ? 134.610 173.763 191.393 1.00 87.23  ?  462  SER A C   1 
ATOM 2943 O O   . SER A 1 462  ? 134.842 173.380 192.544 1.00 87.23  ?  462  SER A O   1 
ATOM 2944 C CB  . SER A 1 462  ? 132.505 175.112 191.460 1.00 87.23  ?  462  SER A CB  1 
ATOM 2945 O OG  . SER A 1 462  ? 132.619 175.150 192.871 1.00 87.23  ?  462  SER A OG  1 
ATOM 2946 N N   . VAL A 1 463  ? 135.558 174.117 190.534 1.00 80.93  ?  463  VAL A N   1 
ATOM 2947 C CA  . VAL A 1 463  ? 136.974 174.144 190.877 1.00 80.93  ?  463  VAL A CA  1 
ATOM 2948 C C   . VAL A 1 463  ? 137.424 175.593 190.779 1.00 80.93  ?  463  VAL A C   1 
ATOM 2949 O O   . VAL A 1 463  ? 137.446 176.170 189.684 1.00 80.93  ?  463  VAL A O   1 
ATOM 2950 C CB  . VAL A 1 463  ? 137.805 173.241 189.960 1.00 80.93  ?  463  VAL A CB  1 
ATOM 2951 C CG1 . VAL A 1 463  ? 139.264 173.262 190.382 1.00 80.93  ?  463  VAL A CG1 1 
ATOM 2952 C CG2 . VAL A 1 463  ? 137.256 171.826 189.975 1.00 80.93  ?  463  VAL A CG2 1 
ATOM 2953 N N   . SER A 1 464  ? 137.784 176.180 191.914 1.00 78.70  ?  464  SER A N   1 
ATOM 2954 C CA  . SER A 1 464  ? 138.114 177.595 191.995 1.00 78.70  ?  464  SER A CA  1 
ATOM 2955 C C   . SER A 1 464  ? 139.583 177.777 192.343 1.00 78.70  ?  464  SER A C   1 
ATOM 2956 O O   . SER A 1 464  ? 140.140 177.020 193.145 1.00 78.70  ?  464  SER A O   1 
ATOM 2957 C CB  . SER A 1 464  ? 137.246 178.304 193.036 1.00 78.70  ?  464  SER A CB  1 
ATOM 2958 O OG  . SER A 1 464  ? 137.569 179.682 193.107 1.00 78.70  ?  464  SER A OG  1 
ATOM 2959 N N   . ILE A 1 465  ? 140.203 178.785 191.735 1.00 77.75  ?  465  ILE A N   1 
ATOM 2960 C CA  . ILE A 1 465  ? 141.591 179.143 192.000 1.00 77.75  ?  465  ILE A CA  1 
ATOM 2961 C C   . ILE A 1 465  ? 141.627 180.625 192.347 1.00 77.75  ?  465  ILE A C   1 
ATOM 2962 O O   . ILE A 1 465  ? 141.180 181.462 191.554 1.00 77.75  ?  465  ILE A O   1 
ATOM 2963 C CB  . ILE A 1 465  ? 142.505 178.829 190.802 1.00 77.75  ?  465  ILE A CB  1 
ATOM 2964 C CG1 . ILE A 1 465  ? 143.976 178.989 191.190 1.00 77.75  ?  465  ILE A CG1 1 
ATOM 2965 C CG2 . ILE A 1 465  ? 142.175 179.717 189.614 1.00 77.75  ?  465  ILE A CG2 1 
ATOM 2966 C CD1 . ILE A 1 465  ? 144.485 177.899 192.103 1.00 77.75  ?  465  ILE A CD1 1 
ATOM 2967 N N   . ASP A 1 466  ? 142.144 180.948 193.534 1.00 75.81  ?  466  ASP A N   1 
ATOM 2968 C CA  . ASP A 1 466  ? 142.204 182.330 194.010 1.00 75.81  ?  466  ASP A CA  1 
ATOM 2969 C C   . ASP A 1 466  ? 140.856 183.025 193.841 1.00 75.81  ?  466  ASP A C   1 
ATOM 2970 O O   . ASP A 1 466  ? 140.765 184.152 193.351 1.00 75.81  ?  466  ASP A O   1 
ATOM 2971 C CB  . ASP A 1 466  ? 143.316 183.106 193.301 1.00 75.81  ?  466  ASP A CB  1 
ATOM 2972 C CG  . ASP A 1 466  ? 144.679 182.862 193.917 1.00 75.81  ?  466  ASP A CG  1 
ATOM 2973 O OD1 . ASP A 1 466  ? 144.788 182.908 195.159 1.00 75.81  ?  466  ASP A OD1 1 
ATOM 2974 O OD2 . ASP A 1 466  ? 145.640 182.614 193.163 1.00 75.81  -1 466  ASP A OD2 1 
ATOM 2975 N N   . THR A 1 467  ? 139.792 182.336 194.250 1.00 76.41  ?  467  THR A N   1 
ATOM 2976 C CA  . THR A 1 467  ? 138.417 182.825 194.203 1.00 76.41  ?  467  THR A CA  1 
ATOM 2977 C C   . THR A 1 467  ? 137.880 182.965 192.784 1.00 76.41  ?  467  THR A C   1 
ATOM 2978 O O   . THR A 1 467  ? 136.757 183.452 192.605 1.00 76.41  ?  467  THR A O   1 
ATOM 2979 C CB  . THR A 1 467  ? 138.265 184.170 194.925 1.00 76.41  ?  467  THR A CB  1 
ATOM 2980 O OG1 . THR A 1 467  ? 138.685 185.234 194.061 1.00 76.41  ?  467  THR A OG1 1 
ATOM 2981 C CG2 . THR A 1 467  ? 139.080 184.198 196.214 1.00 76.41  ?  467  THR A CG2 1 
ATOM 2982 N N   . HIS A 1 468  ? 138.639 182.556 191.772 1.00 76.78  ?  468  HIS A N   1 
ATOM 2983 C CA  . HIS A 1 468  ? 138.183 182.574 190.390 1.00 76.78  ?  468  HIS A CA  1 
ATOM 2984 C C   . HIS A 1 468  ? 137.989 181.146 189.903 1.00 76.78  ?  468  HIS A C   1 
ATOM 2985 O O   . HIS A 1 468  ? 138.836 180.279 190.137 1.00 76.78  ?  468  HIS A O   1 
ATOM 2986 C CB  . HIS A 1 468  ? 139.174 183.293 189.467 1.00 76.78  ?  468  HIS A CB  1 
ATOM 2987 C CG  . HIS A 1 468  ? 139.517 184.684 189.900 1.00 76.78  ?  468  HIS A CG  1 
ATOM 2988 N ND1 . HIS A 1 468  ? 140.274 185.533 189.123 1.00 76.78  ?  468  HIS A ND1 1 
ATOM 2989 C CD2 . HIS A 1 468  ? 139.203 185.380 191.018 1.00 76.78  ?  468  HIS A CD2 1 
ATOM 2990 C CE1 . HIS A 1 468  ? 140.418 186.689 189.745 1.00 76.78  ?  468  HIS A CE1 1 
ATOM 2991 N NE2 . HIS A 1 468  ? 139.777 186.623 190.898 1.00 76.78  ?  468  HIS A NE2 1 
ATOM 2992 N N   . ASP A 1 469  ? 136.868 180.906 189.232 1.00 78.96  ?  469  ASP A N   1 
ATOM 2993 C CA  . ASP A 1 469  ? 136.613 179.596 188.654 1.00 78.96  ?  469  ASP A CA  1 
ATOM 2994 C C   . ASP A 1 469  ? 137.569 179.331 187.500 1.00 78.96  ?  469  ASP A C   1 
ATOM 2995 O O   . ASP A 1 469  ? 137.927 180.240 186.747 1.00 78.96  ?  469  ASP A O   1 
ATOM 2996 C CB  . ASP A 1 469  ? 135.170 179.500 188.164 1.00 78.96  ?  469  ASP A CB  1 
ATOM 2997 C CG  . ASP A 1 469  ? 134.753 178.076 187.864 1.00 78.96  ?  469  ASP A CG  1 
ATOM 2998 O OD1 . ASP A 1 469  ? 135.574 177.328 187.296 1.00 78.96  ?  469  ASP A OD1 1 
ATOM 2999 O OD2 . ASP A 1 469  ? 133.607 177.707 188.193 1.00 78.96  -1 469  ASP A OD2 1 
ATOM 3000 N N   . ILE A 1 470  ? 137.982 178.070 187.362 1.00 75.83  ?  470  ILE A N   1 
ATOM 3001 C CA  . ILE A 1 470  ? 138.835 177.703 186.237 1.00 75.83  ?  470  ILE A CA  1 
ATOM 3002 C C   . ILE A 1 470  ? 138.099 177.908 184.921 1.00 75.83  ?  470  ILE A C   1 
ATOM 3003 O O   . ILE A 1 470  ? 138.720 178.202 183.892 1.00 75.83  ?  470  ILE A O   1 
ATOM 3004 C CB  . ILE A 1 470  ? 139.336 176.253 186.386 1.00 75.83  ?  470  ILE A CB  1 
ATOM 3005 C CG1 . ILE A 1 470  ? 138.165 175.276 186.490 1.00 75.83  ?  470  ILE A CG1 1 
ATOM 3006 C CG2 . ILE A 1 470  ? 140.227 176.127 187.607 1.00 75.83  ?  470  ILE A CG2 1 
ATOM 3007 C CD1 . ILE A 1 470  ? 138.572 173.836 186.302 1.00 75.83  ?  470  ILE A CD1 1 
ATOM 3008 N N   . ARG A 1 471  ? 136.771 177.756 184.924 1.00 77.64  ?  471  ARG A N   1 
ATOM 3009 C CA  . ARG A 1 471  ? 136.004 177.953 183.699 1.00 77.64  ?  471  ARG A CA  1 
ATOM 3010 C C   . ARG A 1 471  ? 136.210 179.358 183.150 1.00 77.64  ?  471  ARG A C   1 
ATOM 3011 O O   . ARG A 1 471  ? 136.572 179.536 181.981 1.00 77.64  ?  471  ARG A O   1 
ATOM 3012 C CB  . ARG A 1 471  ? 134.519 177.706 183.960 1.00 77.64  ?  471  ARG A CB  1 
ATOM 3013 C CG  . ARG A 1 471  ? 134.185 176.375 184.605 1.00 77.64  ?  471  ARG A CG  1 
ATOM 3014 C CD  . ARG A 1 471  ? 134.690 175.200 183.794 1.00 77.64  ?  471  ARG A CD  1 
ATOM 3015 N NE  . ARG A 1 471  ? 133.753 174.085 183.845 1.00 77.64  ?  471  ARG A NE  1 
ATOM 3016 C CZ  . ARG A 1 471  ? 133.402 173.449 184.955 1.00 77.64  ?  471  ARG A CZ  1 
ATOM 3017 N NH1 . ARG A 1 471  ? 133.910 173.776 186.133 1.00 77.64  1  471  ARG A NH1 1 
ATOM 3018 N NH2 . ARG A 1 471  ? 132.521 172.455 184.882 1.00 77.64  ?  471  ARG A NH2 1 
ATOM 3019 N N   . SER A 1 472  ? 135.992 180.373 183.986 1.00 72.97  ?  472  SER A N   1 
ATOM 3020 C CA  . SER A 1 472  ? 136.190 181.748 183.551 1.00 72.97  ?  472  SER A CA  1 
ATOM 3021 C C   . SER A 1 472  ? 137.656 182.059 183.289 1.00 72.97  ?  472  SER A C   1 
ATOM 3022 O O   . SER A 1 472  ? 137.956 183.025 182.580 1.00 72.97  ?  472  SER A O   1 
ATOM 3023 C CB  . SER A 1 472  ? 135.631 182.711 184.598 1.00 72.97  ?  472  SER A CB  1 
ATOM 3024 O OG  . SER A 1 472  ? 136.352 182.614 185.813 1.00 72.97  ?  472  SER A OG  1 
ATOM 3025 N N   . LEU A 1 473  ? 138.569 181.262 183.837 1.00 72.44  ?  473  LEU A N   1 
ATOM 3026 C CA  . LEU A 1 473  ? 139.997 181.474 183.656 1.00 72.44  ?  473  LEU A CA  1 
ATOM 3027 C C   . LEU A 1 473  ? 140.456 180.797 182.371 1.00 72.44  ?  473  LEU A C   1 
ATOM 3028 O O   . LEU A 1 473  ? 140.011 179.690 182.052 1.00 72.44  ?  473  LEU A O   1 
ATOM 3029 C CB  . LEU A 1 473  ? 140.774 180.926 184.851 1.00 72.44  ?  473  LEU A CB  1 
ATOM 3030 C CG  . LEU A 1 473  ? 142.221 181.396 184.981 1.00 72.44  ?  473  LEU A CG  1 
ATOM 3031 C CD1 . LEU A 1 473  ? 142.277 182.826 185.481 1.00 72.44  ?  473  LEU A CD1 1 
ATOM 3032 C CD2 . LEU A 1 473  ? 142.993 180.475 185.907 1.00 72.44  ?  473  LEU A CD2 1 
ATOM 3033 N N   . ASN A 1 474  ? 141.339 181.468 181.637 1.00 71.04  ?  474  ASN A N   1 
ATOM 3034 C CA  . ASN A 1 474  ? 141.808 180.935 180.366 1.00 71.04  ?  474  ASN A CA  1 
ATOM 3035 C C   . ASN A 1 474  ? 142.691 179.714 180.590 1.00 71.04  ?  474  ASN A C   1 
ATOM 3036 O O   . ASN A 1 474  ? 143.411 179.619 181.587 1.00 71.04  ?  474  ASN A O   1 
ATOM 3037 C CB  . ASN A 1 474  ? 142.572 182.008 179.594 1.00 71.04  ?  474  ASN A CB  1 
ATOM 3038 C CG  . ASN A 1 474  ? 142.687 181.689 178.122 1.00 71.04  ?  474  ASN A CG  1 
ATOM 3039 O OD1 . ASN A 1 474  ? 142.143 180.694 177.648 1.00 71.04  ?  474  ASN A OD1 1 
ATOM 3040 N ND2 . ASN A 1 474  ? 143.395 182.536 177.386 1.00 71.04  ?  474  ASN A ND2 1 
ATOM 3041 N N   . VAL A 1 475  ? 142.633 178.775 179.644 1.00 71.30  ?  475  VAL A N   1 
ATOM 3042 C CA  . VAL A 1 475  ? 143.322 177.499 179.814 1.00 71.30  ?  475  VAL A CA  1 
ATOM 3043 C C   . VAL A 1 475  ? 144.833 177.680 179.734 1.00 71.30  ?  475  VAL A C   1 
ATOM 3044 O O   . VAL A 1 475  ? 145.582 177.090 180.521 1.00 71.30  ?  475  VAL A O   1 
ATOM 3045 C CB  . VAL A 1 475  ? 142.818 176.487 178.770 1.00 71.30  ?  475  VAL A CB  1 
ATOM 3046 C CG1 . VAL A 1 475  ? 143.761 175.300 178.681 1.00 71.30  ?  475  VAL A CG1 1 
ATOM 3047 C CG2 . VAL A 1 475  ? 141.414 176.030 179.118 1.00 71.30  ?  475  VAL A CG2 1 
ATOM 3048 N N   . ARG A 1 476  ? 145.307 178.475 178.775 1.00 68.17  ?  476  ARG A N   1 
ATOM 3049 C CA  . ARG A 1 476  ? 146.746 178.665 178.621 1.00 68.17  ?  476  ARG A CA  1 
ATOM 3050 C C   . ARG A 1 476  ? 147.353 179.265 179.883 1.00 68.17  ?  476  ARG A C   1 
ATOM 3051 O O   . ARG A 1 476  ? 148.349 178.757 180.416 1.00 68.17  ?  476  ARG A O   1 
ATOM 3052 C CB  . ARG A 1 476  ? 147.021 179.559 177.414 1.00 68.17  ?  476  ARG A CB  1 
ATOM 3053 C CG  . ARG A 1 476  ? 148.413 179.410 176.839 1.00 68.17  ?  476  ARG A CG  1 
ATOM 3054 C CD  . ARG A 1 476  ? 148.782 180.608 175.985 1.00 68.17  ?  476  ARG A CD  1 
ATOM 3055 N NE  . ARG A 1 476  ? 147.934 180.717 174.805 1.00 68.17  ?  476  ARG A NE  1 
ATOM 3056 C CZ  . ARG A 1 476  ? 147.979 179.892 173.769 1.00 68.17  ?  476  ARG A CZ  1 
ATOM 3057 N NH1 . ARG A 1 476  ? 148.830 178.881 173.725 1.00 68.17  1  476  ARG A NH1 1 
ATOM 3058 N NH2 . ARG A 1 476  ? 147.149 180.088 172.750 1.00 68.17  ?  476  ARG A NH2 1 
ATOM 3059 N N   . TYR A 1 477  ? 146.748 180.342 180.385 1.00 67.87  ?  477  TYR A N   1 
ATOM 3060 C CA  . TYR A 1 477  ? 147.228 180.955 181.617 1.00 67.87  ?  477  TYR A CA  1 
ATOM 3061 C C   . TYR A 1 477  ? 147.183 179.965 182.772 1.00 67.87  ?  477  TYR A C   1 
ATOM 3062 O O   . TYR A 1 477  ? 148.128 179.882 183.563 1.00 67.87  ?  477  TYR A O   1 
ATOM 3063 C CB  . TYR A 1 477  ? 146.395 182.196 181.931 1.00 67.87  ?  477  TYR A CB  1 
ATOM 3064 C CG  . TYR A 1 477  ? 146.791 182.923 183.196 1.00 67.87  ?  477  TYR A CG  1 
ATOM 3065 C CD1 . TYR A 1 477  ? 148.080 183.400 183.375 1.00 67.87  ?  477  TYR A CD1 1 
ATOM 3066 C CD2 . TYR A 1 477  ? 145.864 183.149 184.203 1.00 67.87  ?  477  TYR A CD2 1 
ATOM 3067 C CE1 . TYR A 1 477  ? 148.438 184.070 184.530 1.00 67.87  ?  477  TYR A CE1 1 
ATOM 3068 C CE2 . TYR A 1 477  ? 146.212 183.818 185.357 1.00 67.87  ?  477  TYR A CE2 1 
ATOM 3069 C CZ  . TYR A 1 477  ? 147.498 184.276 185.515 1.00 67.87  ?  477  TYR A CZ  1 
ATOM 3070 O OH  . TYR A 1 477  ? 147.846 184.943 186.665 1.00 67.87  ?  477  TYR A OH  1 
ATOM 3071 N N   . LEU A 1 478  ? 146.100 179.195 182.879 1.00 69.43  ?  478  LEU A N   1 
ATOM 3072 C CA  . LEU A 1 478  ? 145.971 178.259 183.991 1.00 69.43  ?  478  LEU A CA  1 
ATOM 3073 C C   . LEU A 1 478  ? 147.083 177.218 183.963 1.00 69.43  ?  478  LEU A C   1 
ATOM 3074 O O   . LEU A 1 478  ? 147.747 176.973 184.976 1.00 69.43  ?  478  LEU A O   1 
ATOM 3075 C CB  . LEU A 1 478  ? 144.601 177.584 183.947 1.00 69.43  ?  478  LEU A CB  1 
ATOM 3076 C CG  . LEU A 1 478  ? 144.329 176.535 185.026 1.00 69.43  ?  478  LEU A CG  1 
ATOM 3077 C CD1 . LEU A 1 478  ? 144.538 177.109 186.416 1.00 69.43  ?  478  LEU A CD1 1 
ATOM 3078 C CD2 . LEU A 1 478  ? 142.922 175.988 184.882 1.00 69.43  ?  478  LEU A CD2 1 
ATOM 3079 N N   . ARG A 1 479  ? 147.310 176.601 182.804 1.00 66.61  ?  479  ARG A N   1 
ATOM 3080 C CA  . ARG A 1 479  ? 148.332 175.564 182.724 1.00 66.61  ?  479  ARG A CA  1 
ATOM 3081 C C   . ARG A 1 479  ? 149.731 176.135 182.913 1.00 66.61  ?  479  ARG A C   1 
ATOM 3082 O O   . ARG A 1 479  ? 150.601 175.460 183.474 1.00 66.61  ?  479  ARG A O   1 
ATOM 3083 C CB  . ARG A 1 479  ? 148.238 174.830 181.386 1.00 66.61  ?  479  ARG A CB  1 
ATOM 3084 C CG  . ARG A 1 479  ? 147.127 173.792 181.329 1.00 66.61  ?  479  ARG A CG  1 
ATOM 3085 C CD  . ARG A 1 479  ? 146.900 173.279 179.917 1.00 66.61  ?  479  ARG A CD  1 
ATOM 3086 N NE  . ARG A 1 479  ? 145.625 172.582 179.792 1.00 66.61  ?  479  ARG A NE  1 
ATOM 3087 C CZ  . ARG A 1 479  ? 145.199 171.986 178.686 1.00 66.61  ?  479  ARG A CZ  1 
ATOM 3088 N NH1 . ARG A 1 479  ? 145.930 171.968 177.584 1.00 66.61  1  479  ARG A NH1 1 
ATOM 3089 N NH2 . ARG A 1 479  ? 144.011 171.391 178.687 1.00 66.61  ?  479  ARG A NH2 1 
ATOM 3090 N N   . GLU A 1 480  ? 149.972 177.368 182.458 1.00 69.15  ?  480  GLU A N   1 
ATOM 3091 C CA  . GLU A 1 480  ? 151.326 177.910 182.517 1.00 69.15  ?  480  GLU A CA  1 
ATOM 3092 C C   . GLU A 1 480  ? 151.819 178.045 183.953 1.00 69.15  ?  480  GLU A C   1 
ATOM 3093 O O   . GLU A 1 480  ? 152.966 177.696 184.254 1.00 69.15  ?  480  GLU A O   1 
ATOM 3094 C CB  . GLU A 1 480  ? 151.384 179.260 181.806 1.00 69.15  ?  480  GLU A CB  1 
ATOM 3095 C CG  . GLU A 1 480  ? 151.602 179.144 180.313 1.00 69.15  ?  480  GLU A CG  1 
ATOM 3096 C CD  . GLU A 1 480  ? 151.653 180.489 179.628 1.00 69.15  ?  480  GLU A CD  1 
ATOM 3097 O OE1 . GLU A 1 480  ? 151.568 181.516 180.332 1.00 69.15  ?  480  GLU A OE1 1 
ATOM 3098 O OE2 . GLU A 1 480  ? 151.782 180.520 178.387 1.00 69.15  -1 480  GLU A OE2 1 
ATOM 3099 N N   . MET A 1 481  ? 150.974 178.539 184.855 1.00 71.86  ?  481  MET A N   1 
ATOM 3100 C CA  . MET A 1 481  ? 151.433 178.867 186.201 1.00 71.86  ?  481  MET A CA  1 
ATOM 3101 C C   . MET A 1 481  ? 151.582 177.649 187.105 1.00 71.86  ?  481  MET A C   1 
ATOM 3102 O O   . MET A 1 481  ? 152.112 177.789 188.213 1.00 71.86  ?  481  MET A O   1 
ATOM 3103 C CB  . MET A 1 481  ? 150.487 179.870 186.878 1.00 71.86  ?  481  MET A CB  1 
ATOM 3104 C CG  . MET A 1 481  ? 149.045 179.853 186.402 1.00 71.86  ?  481  MET A CG  1 
ATOM 3105 S SD  . MET A 1 481  ? 147.898 180.481 187.640 1.00 71.86  ?  481  MET A SD  1 
ATOM 3106 C CE  . MET A 1 481  ? 147.893 179.134 188.818 1.00 71.86  ?  481  MET A CE  1 
ATOM 3107 N N   . ILE A 1 482  ? 151.146 176.470 186.671 1.00 73.43  ?  482  ILE A N   1 
ATOM 3108 C CA  . ILE A 1 482  ? 151.177 175.264 187.490 1.00 73.43  ?  482  ILE A CA  1 
ATOM 3109 C C   . ILE A 1 482  ? 152.133 174.269 186.850 1.00 73.43  ?  482  ILE A C   1 
ATOM 3110 O O   . ILE A 1 482  ? 152.048 174.003 185.646 1.00 73.43  ?  482  ILE A O   1 
ATOM 3111 C CB  . ILE A 1 482  ? 149.776 174.645 187.645 1.00 73.43  ?  482  ILE A CB  1 
ATOM 3112 C CG1 . ILE A 1 482  ? 148.796 175.693 188.176 1.00 73.43  ?  482  ILE A CG1 1 
ATOM 3113 C CG2 . ILE A 1 482  ? 149.830 173.434 188.567 1.00 73.43  ?  482  ILE A CG2 1 
ATOM 3114 C CD1 . ILE A 1 482  ? 147.410 175.157 188.444 1.00 73.43  ?  482  ILE A CD1 1 
ATOM 3115 N N   . GLY A 1 483  ? 153.039 173.726 187.654 1.00 76.28  ?  483  GLY A N   1 
ATOM 3116 C CA  . GLY A 1 483  ? 153.906 172.647 187.227 1.00 76.28  ?  483  GLY A CA  1 
ATOM 3117 C C   . GLY A 1 483  ? 153.345 171.323 187.707 1.00 76.28  ?  483  GLY A C   1 
ATOM 3118 O O   . GLY A 1 483  ? 152.792 171.232 188.798 1.00 76.28  ?  483  GLY A O   1 
ATOM 3119 N N   . VAL A 1 484  ? 153.473 170.296 186.872 1.00 76.39  ?  484  VAL A N   1 
ATOM 3120 C CA  . VAL A 1 484  ? 152.942 168.973 187.182 1.00 76.39  ?  484  VAL A CA  1 
ATOM 3121 C C   . VAL A 1 484  ? 153.978 167.927 186.801 1.00 76.39  ?  484  VAL A C   1 
ATOM 3122 O O   . VAL A 1 484  ? 154.584 168.000 185.727 1.00 76.39  ?  484  VAL A O   1 
ATOM 3123 C CB  . VAL A 1 484  ? 151.606 168.709 186.456 1.00 76.39  ?  484  VAL A CB  1 
ATOM 3124 C CG1 . VAL A 1 484  ? 150.597 169.804 186.782 1.00 76.39  ?  484  VAL A CG1 1 
ATOM 3125 C CG2 . VAL A 1 484  ? 151.829 168.609 184.955 1.00 76.39  ?  484  VAL A CG2 1 
ATOM 3126 N N   . VAL A 1 485  ? 154.185 166.955 187.688 1.00 81.77  ?  485  VAL A N   1 
ATOM 3127 C CA  . VAL A 1 485  ? 155.148 165.883 187.462 1.00 81.77  ?  485  VAL A CA  1 
ATOM 3128 C C   . VAL A 1 485  ? 154.538 164.564 187.926 1.00 81.77  ?  485  VAL A C   1 
ATOM 3129 O O   . VAL A 1 485  ? 153.874 164.504 188.968 1.00 81.77  ?  485  VAL A O   1 
ATOM 3130 C CB  . VAL A 1 485  ? 156.487 166.156 188.181 1.00 81.77  ?  485  VAL A CB  1 
ATOM 3131 C CG1 . VAL A 1 485  ? 157.589 165.296 187.591 1.00 81.77  ?  485  VAL A CG1 1 
ATOM 3132 C CG2 . VAL A 1 485  ? 156.857 167.630 188.094 1.00 81.77  ?  485  VAL A CG2 1 
ATOM 3133 N N   . SER A 1 486  ? 154.768 163.507 187.145 1.00 84.61  ?  486  SER A N   1 
ATOM 3134 C CA  . SER A 1 486  ? 154.206 162.186 187.396 1.00 84.61  ?  486  SER A CA  1 
ATOM 3135 C C   . SER A 1 486  ? 155.292 161.128 187.212 1.00 84.61  ?  486  SER A C   1 
ATOM 3136 O O   . SER A 1 486  ? 156.454 161.436 186.932 1.00 84.61  ?  486  SER A O   1 
ATOM 3137 C CB  . SER A 1 486  ? 153.013 161.912 186.474 1.00 84.61  ?  486  SER A CB  1 
ATOM 3138 O OG  . SER A 1 486  ? 152.052 162.949 186.565 1.00 84.61  ?  486  SER A OG  1 
ATOM 3139 N N   . GLN A 1 487  ? 154.895 159.861 187.358 1.00 89.95  ?  487  GLN A N   1 
ATOM 3140 C CA  . GLN A 1 487  ? 155.852 158.769 187.504 1.00 89.95  ?  487  GLN A CA  1 
ATOM 3141 C C   . GLN A 1 487  ? 156.558 158.391 186.209 1.00 89.95  ?  487  GLN A C   1 
ATOM 3142 O O   . GLN A 1 487  ? 157.513 157.611 186.261 1.00 89.95  ?  487  GLN A O   1 
ATOM 3143 C CB  . GLN A 1 487  ? 155.157 157.526 188.066 1.00 89.95  ?  487  GLN A CB  1 
ATOM 3144 C CG  . GLN A 1 487  ? 154.138 156.883 187.128 1.00 89.95  ?  487  GLN A CG  1 
ATOM 3145 C CD  . GLN A 1 487  ? 152.713 157.231 187.485 1.00 89.95  ?  487  GLN A CD  1 
ATOM 3146 O OE1 . GLN A 1 487  ? 152.459 158.204 188.189 1.00 89.95  ?  487  GLN A OE1 1 
ATOM 3147 N NE2 . GLN A 1 487  ? 151.772 156.432 187.002 1.00 89.95  ?  487  GLN A NE2 1 
ATOM 3148 N N   . GLU A 1 488  ? 156.120 158.898 185.062 1.00 86.58  ?  488  GLU A N   1 
ATOM 3149 C CA  . GLU A 1 488  ? 156.709 158.480 183.796 1.00 86.58  ?  488  GLU A CA  1 
ATOM 3150 C C   . GLU A 1 488  ? 157.609 159.577 183.244 1.00 86.58  ?  488  GLU A C   1 
ATOM 3151 O O   . GLU A 1 488  ? 157.158 160.398 182.437 1.00 86.58  ?  488  GLU A O   1 
ATOM 3152 C CB  . GLU A 1 488  ? 155.619 158.135 182.783 1.00 86.58  ?  488  GLU A CB  1 
ATOM 3153 C CG  . GLU A 1 488  ? 154.858 156.868 183.111 1.00 86.58  ?  488  GLU A CG  1 
ATOM 3154 C CD  . GLU A 1 488  ? 155.640 155.621 182.766 1.00 86.58  ?  488  GLU A CD  1 
ATOM 3155 O OE1 . GLU A 1 488  ? 156.862 155.731 182.535 1.00 86.58  ?  488  GLU A OE1 1 
ATOM 3156 O OE2 . GLU A 1 488  ? 155.034 154.530 182.727 1.00 86.58  -1 488  GLU A OE2 1 
ATOM 3157 N N   . PRO A 1 489  ? 158.879 159.633 183.649 1.00 84.76  ?  489  PRO A N   1 
ATOM 3158 C CA  . PRO A 1 489  ? 159.759 160.704 183.161 1.00 84.76  ?  489  PRO A CA  1 
ATOM 3159 C C   . PRO A 1 489  ? 160.033 160.539 181.675 1.00 84.76  ?  489  PRO A C   1 
ATOM 3160 O O   . PRO A 1 489  ? 160.583 159.525 181.242 1.00 84.76  ?  489  PRO A O   1 
ATOM 3161 C CB  . PRO A 1 489  ? 161.031 160.527 183.997 1.00 84.76  ?  489  PRO A CB  1 
ATOM 3162 C CG  . PRO A 1 489  ? 161.035 159.097 184.370 1.00 84.76  ?  489  PRO A CG  1 
ATOM 3163 C CD  . PRO A 1 489  ? 159.594 158.707 184.544 1.00 84.76  ?  489  PRO A CD  1 
ATOM 3164 N N   . ILE A 1 490  ? 159.644 161.543 180.896 1.00 79.60  ?  490  ILE A N   1 
ATOM 3165 C CA  . ILE A 1 490  ? 159.893 161.572 179.462 1.00 79.60  ?  490  ILE A CA  1 
ATOM 3166 C C   . ILE A 1 490  ? 160.709 162.812 179.140 1.00 79.60  ?  490  ILE A C   1 
ATOM 3167 O O   . ILE A 1 490  ? 160.426 163.903 179.646 1.00 79.60  ?  490  ILE A O   1 
ATOM 3168 C CB  . ILE A 1 490  ? 158.588 161.565 178.641 1.00 79.60  ?  490  ILE A CB  1 
ATOM 3169 C CG1 . ILE A 1 490  ? 157.494 160.764 179.350 1.00 79.60  ?  490  ILE A CG1 1 
ATOM 3170 C CG2 . ILE A 1 490  ? 158.854 160.994 177.260 1.00 79.60  ?  490  ILE A CG2 1 
ATOM 3171 C CD1 . ILE A 1 490  ? 157.820 159.296 179.544 1.00 79.60  ?  490  ILE A CD1 1 
ATOM 3172 N N   . LEU A 1 491  ? 161.728 162.637 178.306 1.00 83.16  ?  491  LEU A N   1 
ATOM 3173 C CA  . LEU A 1 491  ? 162.540 163.734 177.801 1.00 83.16  ?  491  LEU A CA  1 
ATOM 3174 C C   . LEU A 1 491  ? 162.456 163.730 176.282 1.00 83.16  ?  491  LEU A C   1 
ATOM 3175 O O   . LEU A 1 491  ? 162.592 162.677 175.651 1.00 83.16  ?  491  LEU A O   1 
ATOM 3176 C CB  . LEU A 1 491  ? 163.993 163.603 178.268 1.00 83.16  ?  491  LEU A CB  1 
ATOM 3177 C CG  . LEU A 1 491  ? 164.898 164.807 178.004 1.00 83.16  ?  491  LEU A CG  1 
ATOM 3178 C CD1 . LEU A 1 491  ? 164.399 166.028 178.748 1.00 83.16  ?  491  LEU A CD1 1 
ATOM 3179 C CD2 . LEU A 1 491  ? 166.330 164.492 178.400 1.00 83.16  ?  491  LEU A CD2 1 
ATOM 3180 N N   . PHE A 1 492  ? 162.230 164.904 175.700 1.00 76.58  ?  492  PHE A N   1 
ATOM 3181 C CA  . PHE A 1 492  ? 161.987 164.990 174.271 1.00 76.58  ?  492  PHE A CA  1 
ATOM 3182 C C   . PHE A 1 492  ? 163.285 164.831 173.487 1.00 76.58  ?  492  PHE A C   1 
ATOM 3183 O O   . PHE A 1 492  ? 164.389 164.970 174.020 1.00 76.58  ?  492  PHE A O   1 
ATOM 3184 C CB  . PHE A 1 492  ? 161.325 166.321 173.925 1.00 76.58  ?  492  PHE A CB  1 
ATOM 3185 C CG  . PHE A 1 492  ? 160.167 166.661 174.812 1.00 76.58  ?  492  PHE A CG  1 
ATOM 3186 C CD1 . PHE A 1 492  ? 159.272 165.684 175.204 1.00 76.58  ?  492  PHE A CD1 1 
ATOM 3187 C CD2 . PHE A 1 492  ? 159.975 167.955 175.253 1.00 76.58  ?  492  PHE A CD2 1 
ATOM 3188 C CE1 . PHE A 1 492  ? 158.209 165.992 176.019 1.00 76.58  ?  492  PHE A CE1 1 
ATOM 3189 C CE2 . PHE A 1 492  ? 158.913 168.269 176.068 1.00 76.58  ?  492  PHE A CE2 1 
ATOM 3190 C CZ  . PHE A 1 492  ? 158.028 167.286 176.452 1.00 76.58  ?  492  PHE A CZ  1 
ATOM 3191 N N   . ALA A 1 493  ? 163.135 164.544 172.194 1.00 80.83  ?  493  ALA A N   1 
ATOM 3192 C CA  . ALA A 1 493  ? 164.267 164.249 171.315 1.00 80.83  ?  493  ALA A CA  1 
ATOM 3193 C C   . ALA A 1 493  ? 164.959 165.556 170.936 1.00 80.83  ?  493  ALA A C   1 
ATOM 3194 O O   . ALA A 1 493  ? 164.764 166.119 169.856 1.00 80.83  ?  493  ALA A O   1 
ATOM 3195 C CB  . ALA A 1 493  ? 163.802 163.484 170.083 1.00 80.83  ?  493  ALA A CB  1 
ATOM 3196 N N   . THR A 1 494  ? 165.793 166.037 171.851 1.00 85.84  ?  494  THR A N   1 
ATOM 3197 C CA  . THR A 1 494  ? 166.570 167.250 171.639 1.00 85.84  ?  494  THR A CA  1 
ATOM 3198 C C   . THR A 1 494  ? 167.509 167.415 172.824 1.00 85.84  ?  494  THR A C   1 
ATOM 3199 O O   . THR A 1 494  ? 167.295 166.829 173.888 1.00 85.84  ?  494  THR A O   1 
ATOM 3200 C CB  . THR A 1 494  ? 165.671 168.481 171.483 1.00 85.84  ?  494  THR A CB  1 
ATOM 3201 O OG1 . THR A 1 494  ? 166.440 169.579 170.977 1.00 85.84  ?  494  THR A OG1 1 
ATOM 3202 C CG2 . THR A 1 494  ? 165.043 168.864 172.818 1.00 85.84  ?  494  THR A CG2 1 
ATOM 3203 N N   . THR A 1 495  ? 168.543 168.229 172.631 1.00 90.22  ?  495  THR A N   1 
ATOM 3204 C CA  . THR A 1 495  ? 169.561 168.397 173.653 1.00 90.22  ?  495  THR A CA  1 
ATOM 3205 C C   . THR A 1 495  ? 168.940 168.890 174.959 1.00 90.22  ?  495  THR A C   1 
ATOM 3206 O O   . THR A 1 495  ? 167.791 169.335 175.009 1.00 90.22  ?  495  THR A O   1 
ATOM 3207 C CB  . THR A 1 495  ? 170.631 169.380 173.186 1.00 90.22  ?  495  THR A CB  1 
ATOM 3208 O OG1 . THR A 1 495  ? 171.757 169.322 174.071 1.00 90.22  ?  495  THR A OG1 1 
ATOM 3209 C CG2 . THR A 1 495  ? 170.079 170.795 173.161 1.00 90.22  ?  495  THR A CG2 1 
ATOM 3210 N N   . ILE A 1 496  ? 169.731 168.809 176.031 1.00 89.08  ?  496  ILE A N   1 
ATOM 3211 C CA  . ILE A 1 496  ? 169.250 169.240 177.341 1.00 89.08  ?  496  ILE A CA  1 
ATOM 3212 C C   . ILE A 1 496  ? 168.874 170.713 177.309 1.00 89.08  ?  496  ILE A C   1 
ATOM 3213 O O   . ILE A 1 496  ? 167.872 171.127 177.906 1.00 89.08  ?  496  ILE A O   1 
ATOM 3214 C CB  . ILE A 1 496  ? 170.308 168.953 178.421 1.00 89.08  ?  496  ILE A CB  1 
ATOM 3215 C CG1 . ILE A 1 496  ? 170.399 167.449 178.690 1.00 89.08  ?  496  ILE A CG1 1 
ATOM 3216 C CG2 . ILE A 1 496  ? 169.986 169.722 179.695 1.00 89.08  ?  496  ILE A CG2 1 
ATOM 3217 C CD1 . ILE A 1 496  ? 171.451 166.748 177.865 1.00 89.08  ?  496  ILE A CD1 1 
ATOM 3218 N N   . ALA A 1 497  ? 169.673 171.529 176.618 1.00 91.67  ?  497  ALA A N   1 
ATOM 3219 C CA  . ALA A 1 497  ? 169.385 172.957 176.547 1.00 91.67  ?  497  ALA A CA  1 
ATOM 3220 C C   . ALA A 1 497  ? 168.019 173.205 175.921 1.00 91.67  ?  497  ALA A C   1 
ATOM 3221 O O   . ALA A 1 497  ? 167.233 174.017 176.420 1.00 91.67  ?  497  ALA A O   1 
ATOM 3222 C CB  . ALA A 1 497  ? 170.478 173.672 175.755 1.00 91.67  ?  497  ALA A CB  1 
ATOM 3223 N N   . GLU A 1 498  ? 167.713 172.503 174.829 1.00 89.96  ?  498  GLU A N   1 
ATOM 3224 C CA  . GLU A 1 498  ? 166.417 172.675 174.182 1.00 89.96  ?  498  GLU A CA  1 
ATOM 3225 C C   . GLU A 1 498  ? 165.294 172.074 175.020 1.00 89.96  ?  498  GLU A C   1 
ATOM 3226 O O   . GLU A 1 498  ? 164.176 172.601 175.040 1.00 89.96  ?  498  GLU A O   1 
ATOM 3227 C CB  . GLU A 1 498  ? 166.442 172.048 172.790 1.00 89.96  ?  498  GLU A CB  1 
ATOM 3228 C CG  . GLU A 1 498  ? 167.275 172.821 171.783 1.00 89.96  ?  498  GLU A CG  1 
ATOM 3229 C CD  . GLU A 1 498  ? 166.640 174.140 171.390 1.00 89.96  ?  498  GLU A CD  1 
ATOM 3230 O OE1 . GLU A 1 498  ? 165.394 174.208 171.333 1.00 89.96  ?  498  GLU A OE1 1 
ATOM 3231 O OE2 . GLU A 1 498  ? 167.386 175.109 171.141 1.00 89.96  -1 498  GLU A OE2 1 
ATOM 3232 N N   . ASN A 1 499  ? 165.565 170.966 175.711 1.00 84.80  ?  499  ASN A N   1 
ATOM 3233 C CA  . ASN A 1 499  ? 164.537 170.363 176.552 1.00 84.80  ?  499  ASN A CA  1 
ATOM 3234 C C   . ASN A 1 499  ? 164.129 171.303 177.678 1.00 84.80  ?  499  ASN A C   1 
ATOM 3235 O O   . ASN A 1 499  ? 162.937 171.457 177.965 1.00 84.80  ?  499  ASN A O   1 
ATOM 3236 C CB  . ASN A 1 499  ? 165.033 169.033 177.114 1.00 84.80  ?  499  ASN A CB  1 
ATOM 3237 C CG  . ASN A 1 499  ? 164.774 167.873 176.175 1.00 84.80  ?  499  ASN A CG  1 
ATOM 3238 O OD1 . ASN A 1 499  ? 163.664 167.701 175.675 1.00 84.80  ?  499  ASN A OD1 1 
ATOM 3239 N ND2 . ASN A 1 499  ? 165.799 167.071 175.930 1.00 84.80  ?  499  ASN A ND2 1 
ATOM 3240 N N   . ILE A 1 500  ? 165.103 171.948 178.327 1.00 86.08  ?  500  ILE A N   1 
ATOM 3241 C CA  . ILE A 1 500  ? 164.772 172.922 179.366 1.00 86.08  ?  500  ILE A CA  1 
ATOM 3242 C C   . ILE A 1 500  ? 164.424 174.282 178.788 1.00 86.08  ?  500  ILE A C   1 
ATOM 3243 O O   . ILE A 1 500  ? 164.000 175.173 179.534 1.00 86.08  ?  500  ILE A O   1 
ATOM 3244 C CB  . ILE A 1 500  ? 165.919 173.059 180.385 1.00 86.08  ?  500  ILE A CB  1 
ATOM 3245 C CG1 . ILE A 1 500  ? 167.183 173.600 179.714 1.00 86.08  ?  500  ILE A CG1 1 
ATOM 3246 C CG2 . ILE A 1 500  ? 166.182 171.719 181.052 1.00 86.08  ?  500  ILE A CG2 1 
ATOM 3247 C CD1 . ILE A 1 500  ? 168.449 173.378 180.523 1.00 86.08  ?  500  ILE A CD1 1 
ATOM 3248 N N   . LYS A 1 501  ? 164.594 174.469 177.478 1.00 89.72  ?  501  LYS A N   1 
ATOM 3249 C CA  . LYS A 1 501  ? 164.065 175.655 176.818 1.00 89.72  ?  501  LYS A CA  1 
ATOM 3250 C C   . LYS A 1 501  ? 162.543 175.677 176.838 1.00 89.72  ?  501  LYS A C   1 
ATOM 3251 O O   . LYS A 1 501  ? 161.947 176.753 176.721 1.00 89.72  ?  501  LYS A O   1 
ATOM 3252 C CB  . LYS A 1 501  ? 164.580 175.712 175.377 1.00 89.72  ?  501  LYS A CB  1 
ATOM 3253 C CG  . LYS A 1 501  ? 164.112 176.911 174.563 1.00 89.72  ?  501  LYS A CG  1 
ATOM 3254 C CD  . LYS A 1 501  ? 164.697 178.211 175.078 1.00 89.72  ?  501  LYS A CD  1 
ATOM 3255 C CE  . LYS A 1 501  ? 164.717 179.277 173.993 1.00 89.72  ?  501  LYS A CE  1 
ATOM 3256 N NZ  . LYS A 1 501  ? 165.235 180.580 174.494 1.00 89.72  1  501  LYS A NZ  1 
ATOM 3257 N N   . TYR A 1 502  ? 161.903 174.514 176.985 1.00 78.24  ?  502  TYR A N   1 
ATOM 3258 C CA  . TYR A 1 502  ? 160.448 174.444 177.021 1.00 78.24  ?  502  TYR A CA  1 
ATOM 3259 C C   . TYR A 1 502  ? 159.860 175.036 178.292 1.00 78.24  ?  502  TYR A C   1 
ATOM 3260 O O   . TYR A 1 502  ? 158.651 175.282 178.332 1.00 78.24  ?  502  TYR A O   1 
ATOM 3261 C CB  . TYR A 1 502  ? 159.991 172.992 176.874 1.00 78.24  ?  502  TYR A CB  1 
ATOM 3262 C CG  . TYR A 1 502  ? 160.304 172.401 175.522 1.00 78.24  ?  502  TYR A CG  1 
ATOM 3263 C CD1 . TYR A 1 502  ? 159.655 172.847 174.382 1.00 78.24  ?  502  TYR A CD1 1 
ATOM 3264 C CD2 . TYR A 1 502  ? 161.257 171.403 175.382 1.00 78.24  ?  502  TYR A CD2 1 
ATOM 3265 C CE1 . TYR A 1 502  ? 159.941 172.314 173.143 1.00 78.24  ?  502  TYR A CE1 1 
ATOM 3266 C CE2 . TYR A 1 502  ? 161.550 170.865 174.146 1.00 78.24  ?  502  TYR A CE2 1 
ATOM 3267 C CZ  . TYR A 1 502  ? 160.889 171.324 173.030 1.00 78.24  ?  502  TYR A CZ  1 
ATOM 3268 O OH  . TYR A 1 502  ? 161.176 170.791 171.795 1.00 78.24  ?  502  TYR A OH  1 
ATOM 3269 N N   . GLY A 1 503  ? 160.670 175.268 179.325 1.00 81.96  ?  503  GLY A N   1 
ATOM 3270 C CA  . GLY A 1 503  ? 160.143 175.895 180.525 1.00 81.96  ?  503  GLY A CA  1 
ATOM 3271 C C   . GLY A 1 503  ? 159.519 177.246 180.235 1.00 81.96  ?  503  GLY A C   1 
ATOM 3272 O O   . GLY A 1 503  ? 158.417 177.551 180.699 1.00 81.96  ?  503  GLY A O   1 
ATOM 3273 N N   . ARG A 1 504  ? 160.212 178.070 179.457 1.00 82.46  ?  504  ARG A N   1 
ATOM 3274 C CA  . ARG A 1 504  ? 159.699 179.357 179.013 1.00 82.46  ?  504  ARG A CA  1 
ATOM 3275 C C   . ARG A 1 504  ? 160.420 179.736 177.731 1.00 82.46  ?  504  ARG A C   1 
ATOM 3276 O O   . ARG A 1 504  ? 161.471 179.168 177.416 1.00 82.46  ?  504  ARG A O   1 
ATOM 3277 C CB  . ARG A 1 504  ? 159.909 180.445 180.077 1.00 82.46  ?  504  ARG A CB  1 
ATOM 3278 C CG  . ARG A 1 504  ? 159.173 180.231 181.379 1.00 82.46  ?  504  ARG A CG  1 
ATOM 3279 C CD  . ARG A 1 504  ? 159.367 181.426 182.288 1.00 82.46  ?  504  ARG A CD  1 
ATOM 3280 N NE  . ARG A 1 504  ? 160.738 181.514 182.775 1.00 82.46  ?  504  ARG A NE  1 
ATOM 3281 C CZ  . ARG A 1 504  ? 161.161 182.396 183.669 1.00 82.46  ?  504  ARG A CZ  1 
ATOM 3282 N NH1 . ARG A 1 504  ? 160.343 183.287 184.202 1.00 82.46  1  504  ARG A NH1 1 
ATOM 3283 N NH2 . ARG A 1 504  ? 162.439 182.386 184.035 1.00 82.46  ?  504  ARG A NH2 1 
ATOM 3284 N N   . PRO A 1 505  ? 159.884 180.691 176.970 1.00 90.81  ?  505  PRO A N   1 
ATOM 3285 C CA  . PRO A 1 505  ? 160.659 181.208 175.832 1.00 90.81  ?  505  PRO A CA  1 
ATOM 3286 C C   . PRO A 1 505  ? 161.775 182.142 176.260 1.00 90.81  ?  505  PRO A C   1 
ATOM 3287 O O   . PRO A 1 505  ? 162.837 182.166 175.625 1.00 90.81  ?  505  PRO A O   1 
ATOM 3288 C CB  . PRO A 1 505  ? 159.598 181.927 174.989 1.00 90.81  ?  505  PRO A CB  1 
ATOM 3289 C CG  . PRO A 1 505  ? 158.561 182.347 175.974 1.00 90.81  ?  505  PRO A CG  1 
ATOM 3290 C CD  . PRO A 1 505  ? 158.543 181.295 177.052 1.00 90.81  ?  505  PRO A CD  1 
ATOM 3291 N N   . ASP A 1 506  ? 161.565 182.914 177.325 1.00 90.16  ?  506  ASP A N   1 
ATOM 3292 C CA  . ASP A 1 506  ? 162.541 183.910 177.769 1.00 90.16  ?  506  ASP A CA  1 
ATOM 3293 C C   . ASP A 1 506  ? 163.536 183.259 178.730 1.00 90.16  ?  506  ASP A C   1 
ATOM 3294 O O   . ASP A 1 506  ? 163.562 183.519 179.933 1.00 90.16  ?  506  ASP A O   1 
ATOM 3295 C CB  . ASP A 1 506  ? 161.837 185.097 178.413 1.00 90.16  ?  506  ASP A CB  1 
ATOM 3296 C CG  . ASP A 1 506  ? 160.796 184.677 179.428 1.00 90.16  ?  506  ASP A CG  1 
ATOM 3297 O OD1 . ASP A 1 506  ? 160.847 183.516 179.885 1.00 90.16  ?  506  ASP A OD1 1 
ATOM 3298 O OD2 . ASP A 1 506  ? 159.926 185.506 179.768 1.00 90.16  -1 506  ASP A OD2 1 
ATOM 3299 N N   . VAL A 1 507  ? 164.369 182.391 178.162 1.00 92.26  ?  507  VAL A N   1 
ATOM 3300 C CA  . VAL A 1 507  ? 165.434 181.742 178.918 1.00 92.26  ?  507  VAL A CA  1 
ATOM 3301 C C   . VAL A 1 507  ? 166.686 181.675 178.053 1.00 92.26  ?  507  VAL A C   1 
ATOM 3302 O O   . VAL A 1 507  ? 166.798 180.822 177.167 1.00 92.26  ?  507  VAL A O   1 
ATOM 3303 C CB  . VAL A 1 507  ? 165.005 180.344 179.400 1.00 92.26  ?  507  VAL A CB  1 
ATOM 3304 C CG1 . VAL A 1 507  ? 164.564 179.470 178.231 1.00 92.26  ?  507  VAL A CG1 1 
ATOM 3305 C CG2 . VAL A 1 507  ? 166.130 179.676 180.182 1.00 92.26  ?  507  VAL A CG2 1 
ATOM 3306 N N   . THR A 1 508  ? 167.630 182.576 178.302 1.00 99.57  ?  508  THR A N   1 
ATOM 3307 C CA  . THR A 1 508  ? 168.885 182.617 177.572 1.00 99.57  ?  508  THR A CA  1 
ATOM 3308 C C   . THR A 1 508  ? 169.992 182.008 178.432 1.00 99.57  ?  508  THR A C   1 
ATOM 3309 O O   . THR A 1 508  ? 169.737 181.430 179.493 1.00 99.57  ?  508  THR A O   1 
ATOM 3310 C CB  . THR A 1 508  ? 169.201 184.053 177.145 1.00 99.57  ?  508  THR A CB  1 
ATOM 3311 O OG1 . THR A 1 508  ? 169.284 184.897 178.298 1.00 99.57  ?  508  THR A OG1 1 
ATOM 3312 C CG2 . THR A 1 508  ? 168.122 184.585 176.211 1.00 99.57  ?  508  THR A CG2 1 
ATOM 3313 N N   . GLN A 1 509  ? 171.240 182.136 177.972 1.00 101.84 ?  509  GLN A N   1 
ATOM 3314 C CA  . GLN A 1 509  ? 172.341 181.413 178.604 1.00 101.84 ?  509  GLN A CA  1 
ATOM 3315 C C   . GLN A 1 509  ? 172.412 181.689 180.101 1.00 101.84 ?  509  GLN A C   1 
ATOM 3316 O O   . GLN A 1 509  ? 172.504 180.755 180.908 1.00 101.84 ?  509  GLN A O   1 
ATOM 3317 C CB  . GLN A 1 509  ? 173.664 181.776 177.930 1.00 101.84 ?  509  GLN A CB  1 
ATOM 3318 C CG  . GLN A 1 509  ? 174.815 180.850 178.302 1.00 101.84 ?  509  GLN A CG  1 
ATOM 3319 C CD  . GLN A 1 509  ? 174.518 179.391 178.005 1.00 101.84 ?  509  GLN A CD  1 
ATOM 3320 O OE1 . GLN A 1 509  ? 174.188 178.618 178.906 1.00 101.84 ?  509  GLN A OE1 1 
ATOM 3321 N NE2 . GLN A 1 509  ? 174.629 179.009 176.739 1.00 101.84 ?  509  GLN A NE2 1 
ATOM 3322 N N   . GLN A 1 510  ? 172.371 182.961 180.500 1.00 102.59 ?  510  GLN A N   1 
ATOM 3323 C CA  . GLN A 1 510  ? 172.406 183.253 181.927 1.00 102.59 ?  510  GLN A CA  1 
ATOM 3324 C C   . GLN A 1 510  ? 171.179 182.670 182.614 1.00 102.59 ?  510  GLN A C   1 
ATOM 3325 O O   . GLN A 1 510  ? 171.278 182.096 183.702 1.00 102.59 ?  510  GLN A O   1 
ATOM 3326 C CB  . GLN A 1 510  ? 172.524 184.761 182.179 1.00 102.59 ?  510  GLN A CB  1 
ATOM 3327 C CG  . GLN A 1 510  ? 171.262 185.612 181.997 1.00 102.59 ?  510  GLN A CG  1 
ATOM 3328 C CD  . GLN A 1 510  ? 170.491 185.323 180.729 1.00 102.59 ?  510  GLN A CD  1 
ATOM 3329 O OE1 . GLN A 1 510  ? 170.848 184.437 179.953 1.00 102.59 ?  510  GLN A OE1 1 
ATOM 3330 N NE2 . GLN A 1 510  ? 169.412 186.068 180.517 1.00 102.59 ?  510  GLN A NE2 1 
ATOM 3331 N N   . GLU A 1 511  ? 170.018 182.753 181.964 1.00 99.93  ?  511  GLU A N   1 
ATOM 3332 C CA  . GLU A 1 511  ? 168.803 182.253 182.593 1.00 99.93  ?  511  GLU A CA  1 
ATOM 3333 C C   . GLU A 1 511  ? 168.801 180.730 182.645 1.00 99.93  ?  511  GLU A C   1 
ATOM 3334 O O   . GLU A 1 511  ? 168.419 180.141 183.660 1.00 99.93  ?  511  GLU A O   1 
ATOM 3335 C CB  . GLU A 1 511  ? 167.573 182.771 181.847 1.00 99.93  ?  511  GLU A CB  1 
ATOM 3336 C CG  . GLU A 1 511  ? 166.233 182.338 182.446 1.00 99.93  ?  511  GLU A CG  1 
ATOM 3337 C CD  . GLU A 1 511  ? 166.169 182.495 183.960 1.00 99.93  ?  511  GLU A CD  1 
ATOM 3338 O OE1 . GLU A 1 511  ? 166.845 181.733 184.682 1.00 99.93  ?  511  GLU A OE1 1 
ATOM 3339 O OE2 . GLU A 1 511  ? 165.436 183.390 184.431 1.00 99.93  -1 511  GLU A OE2 1 
ATOM 3340 N N   . ILE A 1 512  ? 169.233 180.073 181.566 1.00 94.38  ?  512  ILE A N   1 
ATOM 3341 C CA  . ILE A 1 512  ? 169.249 178.613 181.556 1.00 94.38  ?  512  ILE A CA  1 
ATOM 3342 C C   . ILE A 1 512  ? 170.228 178.084 182.597 1.00 94.38  ?  512  ILE A C   1 
ATOM 3343 O O   . ILE A 1 512  ? 169.919 177.138 183.332 1.00 94.38  ?  512  ILE A O   1 
ATOM 3344 C CB  . ILE A 1 512  ? 169.573 178.086 180.145 1.00 94.38  ?  512  ILE A CB  1 
ATOM 3345 C CG1 . ILE A 1 512  ? 169.397 176.569 180.071 1.00 94.38  ?  512  ILE A CG1 1 
ATOM 3346 C CG2 . ILE A 1 512  ? 170.981 178.441 179.754 1.00 94.38  ?  512  ILE A CG2 1 
ATOM 3347 C CD1 . ILE A 1 512  ? 169.457 176.023 178.653 1.00 94.38  ?  512  ILE A CD1 1 
ATOM 3348 N N   . GLU A 1 513  ? 171.421 178.684 182.690 1.00 100.19 ?  513  GLU A N   1 
ATOM 3349 C CA  . GLU A 1 513  ? 172.389 178.208 183.674 1.00 100.19 ?  513  GLU A CA  1 
ATOM 3350 C C   . GLU A 1 513  ? 171.934 178.526 185.095 1.00 100.19 ?  513  GLU A C   1 
ATOM 3351 O O   . GLU A 1 513  ? 172.127 177.713 186.006 1.00 100.19 ?  513  GLU A O   1 
ATOM 3352 C CB  . GLU A 1 513  ? 173.775 178.799 183.393 1.00 100.19 ?  513  GLU A CB  1 
ATOM 3353 C CG  . GLU A 1 513  ? 173.874 180.313 183.506 1.00 100.19 ?  513  GLU A CG  1 
ATOM 3354 C CD  . GLU A 1 513  ? 174.498 180.783 184.812 1.00 100.19 ?  513  GLU A CD  1 
ATOM 3355 O OE1 . GLU A 1 513  ? 175.162 179.974 185.493 1.00 100.19 ?  513  GLU A OE1 1 
ATOM 3356 O OE2 . GLU A 1 513  ? 174.329 181.972 185.154 1.00 100.19 -1 513  GLU A OE2 1 
ATOM 3357 N N   . GLN A 1 514  ? 171.308 179.689 185.305 1.00 100.75 ?  514  GLN A N   1 
ATOM 3358 C CA  . GLN A 1 514  ? 170.765 179.998 186.621 1.00 100.75 ?  514  GLN A CA  1 
ATOM 3359 C C   . GLN A 1 514  ? 169.675 179.011 187.008 1.00 100.75 ?  514  GLN A C   1 
ATOM 3360 O O   . GLN A 1 514  ? 169.593 178.591 188.165 1.00 100.75 ?  514  GLN A O   1 
ATOM 3361 C CB  . GLN A 1 514  ? 170.222 181.426 186.649 1.00 100.75 ?  514  GLN A CB  1 
ATOM 3362 C CG  . GLN A 1 514  ? 171.294 182.494 186.787 1.00 100.75 ?  514  GLN A CG  1 
ATOM 3363 C CD  . GLN A 1 514  ? 171.009 183.732 185.959 1.00 100.75 ?  514  GLN A CD  1 
ATOM 3364 O OE1 . GLN A 1 514  ? 169.957 183.847 185.330 1.00 100.75 ?  514  GLN A OE1 1 
ATOM 3365 N NE2 . GLN A 1 514  ? 171.949 184.670 185.957 1.00 100.75 ?  514  GLN A NE2 1 
ATOM 3366 N N   . ALA A 1 515  ? 168.816 178.642 186.057 1.00 97.17  ?  515  ALA A N   1 
ATOM 3367 C CA  . ALA A 1 515  ? 167.770 177.667 186.342 1.00 97.17  ?  515  ALA A CA  1 
ATOM 3368 C C   . ALA A 1 515  ? 168.364 176.301 186.657 1.00 97.17  ?  515  ALA A C   1 
ATOM 3369 O O   . ALA A 1 515  ? 167.930 175.631 187.601 1.00 97.17  ?  515  ALA A O   1 
ATOM 3370 C CB  . ALA A 1 515  ? 166.807 177.574 185.161 1.00 97.17  ?  515  ALA A CB  1 
ATOM 3371 N N   . ALA A 1 516  ? 169.359 175.870 185.881 1.00 96.71  ?  516  ALA A N   1 
ATOM 3372 C CA  . ALA A 1 516  ? 170.014 174.601 186.176 1.00 96.71  ?  516  ALA A CA  1 
ATOM 3373 C C   . ALA A 1 516  ? 170.609 174.616 187.576 1.00 96.71  ?  516  ALA A C   1 
ATOM 3374 O O   . ALA A 1 516  ? 170.459 173.651 188.335 1.00 96.71  ?  516  ALA A O   1 
ATOM 3375 C CB  . ALA A 1 516  ? 171.091 174.310 185.134 1.00 96.71  ?  516  ALA A CB  1 
ATOM 3376 N N   . LYS A 1 517  ? 171.283 175.709 187.939 1.00 98.54  ?  517  LYS A N   1 
ATOM 3377 C CA  . LYS A 1 517  ? 171.729 175.876 189.316 1.00 98.54  ?  517  LYS A CA  1 
ATOM 3378 C C   . LYS A 1 517  ? 170.552 175.819 190.278 1.00 98.54  ?  517  LYS A C   1 
ATOM 3379 O O   . LYS A 1 517  ? 170.692 175.341 191.410 1.00 98.54  ?  517  LYS A O   1 
ATOM 3380 C CB  . LYS A 1 517  ? 172.478 177.202 189.461 1.00 98.54  ?  517  LYS A CB  1 
ATOM 3381 C CG  . LYS A 1 517  ? 173.060 177.468 190.846 1.00 98.54  ?  517  LYS A CG  1 
ATOM 3382 C CD  . LYS A 1 517  ? 174.029 176.380 191.292 1.00 98.54  ?  517  LYS A CD  1 
ATOM 3383 C CE  . LYS A 1 517  ? 175.195 176.220 190.327 1.00 98.54  ?  517  LYS A CE  1 
ATOM 3384 N NZ  . LYS A 1 517  ? 175.901 177.506 190.081 1.00 98.54  1  517  LYS A NZ  1 
ATOM 3385 N N   . GLU A 1 518  ? 169.384 176.298 189.843 1.00 98.27  ?  518  GLU A N   1 
ATOM 3386 C CA  . GLU A 1 518  ? 168.186 176.222 190.669 1.00 98.27  ?  518  GLU A CA  1 
ATOM 3387 C C   . GLU A 1 518  ? 167.788 174.777 190.925 1.00 98.27  ?  518  GLU A C   1 
ATOM 3388 O O   . GLU A 1 518  ? 167.308 174.450 192.017 1.00 98.27  ?  518  GLU A O   1 
ATOM 3389 C CB  . GLU A 1 518  ? 167.040 176.980 190.000 1.00 98.27  ?  518  GLU A CB  1 
ATOM 3390 C CG  . GLU A 1 518  ? 165.967 177.460 190.956 1.00 98.27  ?  518  GLU A CG  1 
ATOM 3391 C CD  . GLU A 1 518  ? 166.417 178.642 191.786 1.00 98.27  ?  518  GLU A CD  1 
ATOM 3392 O OE1 . GLU A 1 518  ? 166.595 179.737 191.214 1.00 98.27  ?  518  GLU A OE1 1 
ATOM 3393 O OE2 . GLU A 1 518  ? 166.590 178.478 193.012 1.00 98.27  -1 518  GLU A OE2 1 
ATOM 3394 N N   . ALA A 1 519  ? 167.978 173.902 189.934 1.00 94.03  ?  519  ALA A N   1 
ATOM 3395 C CA  . ALA A 1 519  ? 167.748 172.480 190.157 1.00 94.03  ?  519  ALA A CA  1 
ATOM 3396 C C   . ALA A 1 519  ? 168.589 171.965 191.312 1.00 94.03  ?  519  ALA A C   1 
ATOM 3397 O O   . ALA A 1 519  ? 168.149 171.080 192.055 1.00 94.03  ?  519  ALA A O   1 
ATOM 3398 C CB  . ALA A 1 519  ? 168.059 171.692 188.886 1.00 94.03  ?  519  ALA A CB  1 
ATOM 3399 N N   . ASN A 1 520  ? 169.806 172.490 191.464 1.00 96.25  ?  520  ASN A N   1 
ATOM 3400 C CA  . ASN A 1 520  ? 170.709 172.148 192.564 1.00 96.25  ?  520  ASN A CA  1 
ATOM 3401 C C   . ASN A 1 520  ? 170.801 170.640 192.779 1.00 96.25  ?  520  ASN A C   1 
ATOM 3402 O O   . ASN A 1 520  ? 171.118 170.180 193.880 1.00 96.25  ?  520  ASN A O   1 
ATOM 3403 C CB  . ASN A 1 520  ? 170.299 172.858 193.861 1.00 96.25  ?  520  ASN A CB  1 
ATOM 3404 C CG  . ASN A 1 520  ? 168.881 172.538 194.287 1.00 96.25  ?  520  ASN A CG  1 
ATOM 3405 O OD1 . ASN A 1 520  ? 168.590 171.429 194.734 1.00 96.25  ?  520  ASN A OD1 1 
ATOM 3406 N ND2 . ASN A 1 520  ? 167.986 173.509 194.141 1.00 96.25  ?  520  ASN A ND2 1 
ATOM 3407 N N   . ALA A 1 521  ? 170.527 169.867 191.739 1.00 94.25  ?  521  ALA A N   1 
ATOM 3408 C CA  . ALA A 1 521  ? 170.711 168.422 191.735 1.00 94.25  ?  521  ALA A CA  1 
ATOM 3409 C C   . ALA A 1 521  ? 171.509 167.955 190.531 1.00 94.25  ?  521  ALA A C   1 
ATOM 3410 O O   . ALA A 1 521  ? 172.349 167.063 190.665 1.00 94.25  ?  521  ALA A O   1 
ATOM 3411 C CB  . ALA A 1 521  ? 169.348 167.714 191.760 1.00 94.25  ?  521  ALA A CB  1 
ATOM 3412 N N   . TYR A 1 522  ? 171.266 168.536 189.363 1.00 97.27  ?  522  TYR A N   1 
ATOM 3413 C CA  . TYR A 1 522  ? 172.084 168.311 188.173 1.00 97.27  ?  522  TYR A CA  1 
ATOM 3414 C C   . TYR A 1 522  ? 173.159 169.383 188.042 1.00 97.27  ?  522  TYR A C   1 
ATOM 3415 O O   . TYR A 1 522  ? 173.277 170.049 187.016 1.00 97.27  ?  522  TYR A O   1 
ATOM 3416 C CB  . TYR A 1 522  ? 171.201 168.271 186.932 1.00 97.27  ?  522  TYR A CB  1 
ATOM 3417 C CG  . TYR A 1 522  ? 171.956 167.968 185.660 1.00 97.27  ?  522  TYR A CG  1 
ATOM 3418 C CD1 . TYR A 1 522  ? 171.982 168.878 184.614 1.00 97.27  ?  522  TYR A CD1 1 
ATOM 3419 C CD2 . TYR A 1 522  ? 172.645 166.773 185.505 1.00 97.27  ?  522  TYR A CD2 1 
ATOM 3420 C CE1 . TYR A 1 522  ? 172.672 168.609 183.448 1.00 97.27  ?  522  TYR A CE1 1 
ATOM 3421 C CE2 . TYR A 1 522  ? 173.338 166.493 184.343 1.00 97.27  ?  522  TYR A CE2 1 
ATOM 3422 C CZ  . TYR A 1 522  ? 173.348 167.414 183.318 1.00 97.27  ?  522  TYR A CZ  1 
ATOM 3423 O OH  . TYR A 1 522  ? 174.038 167.139 182.159 1.00 97.27  ?  522  TYR A OH  1 
ATOM 3424 N N   . ASP A 1 523  ? 173.954 169.576 189.095 1.00 93.65  ?  523  ASP A N   1 
ATOM 3425 C CA  . ASP A 1 523  ? 175.049 170.536 189.012 1.00 93.65  ?  523  ASP A CA  1 
ATOM 3426 C C   . ASP A 1 523  ? 176.181 169.993 188.152 1.00 93.65  ?  523  ASP A C   1 
ATOM 3427 O O   . ASP A 1 523  ? 176.878 170.758 187.474 1.00 93.65  ?  523  ASP A O   1 
ATOM 3428 C CB  . ASP A 1 523  ? 175.553 170.884 190.412 1.00 93.65  ?  523  ASP A CB  1 
ATOM 3429 C CG  . ASP A 1 523  ? 175.762 172.377 190.607 1.00 93.65  ?  523  ASP A CG  1 
ATOM 3430 O OD1 . ASP A 1 523  ? 175.252 173.174 189.791 1.00 93.65  ?  523  ASP A OD1 1 
ATOM 3431 O OD2 . ASP A 1 523  ? 176.442 172.755 191.584 1.00 93.65  -1 523  ASP A OD2 1 
ATOM 3432 N N   . PHE A 1 524  ? 176.381 168.679 188.169 1.00 95.40  ?  524  PHE A N   1 
ATOM 3433 C CA  . PHE A 1 524  ? 177.332 168.036 187.280 1.00 95.40  ?  524  PHE A CA  1 
ATOM 3434 C C   . PHE A 1 524  ? 176.756 167.973 185.867 1.00 95.40  ?  524  PHE A C   1 
ATOM 3435 O O   . PHE A 1 524  ? 175.674 168.494 185.583 1.00 95.40  ?  524  PHE A O   1 
ATOM 3436 C CB  . PHE A 1 524  ? 177.672 166.641 187.796 1.00 95.40  ?  524  PHE A CB  1 
ATOM 3437 C CG  . PHE A 1 524  ? 176.718 165.580 187.333 1.00 95.40  ?  524  PHE A CG  1 
ATOM 3438 C CD1 . PHE A 1 524  ? 175.392 165.603 187.724 1.00 95.40  ?  524  PHE A CD1 1 
ATOM 3439 C CD2 . PHE A 1 524  ? 177.149 164.557 186.509 1.00 95.40  ?  524  PHE A CD2 1 
ATOM 3440 C CE1 . PHE A 1 524  ? 174.513 164.628 187.299 1.00 95.40  ?  524  PHE A CE1 1 
ATOM 3441 C CE2 . PHE A 1 524  ? 176.275 163.579 186.085 1.00 95.40  ?  524  PHE A CE2 1 
ATOM 3442 C CZ  . PHE A 1 524  ? 174.955 163.616 186.479 1.00 95.40  ?  524  PHE A CZ  1 
ATOM 3443 N N   . ILE A 1 525  ? 177.488 167.326 184.961 1.00 98.52  ?  525  ILE A N   1 
ATOM 3444 C CA  . ILE A 1 525  ? 177.061 167.157 183.579 1.00 98.52  ?  525  ILE A CA  1 
ATOM 3445 C C   . ILE A 1 525  ? 177.561 165.810 183.071 1.00 98.52  ?  525  ILE A C   1 
ATOM 3446 O O   . ILE A 1 525  ? 178.327 165.111 183.737 1.00 98.52  ?  525  ILE A O   1 
ATOM 3447 C CB  . ILE A 1 525  ? 177.562 168.300 182.670 1.00 98.52  ?  525  ILE A CB  1 
ATOM 3448 C CG1 . ILE A 1 525  ? 179.089 168.406 182.724 1.00 98.52  ?  525  ILE A CG1 1 
ATOM 3449 C CG2 . ILE A 1 525  ? 176.930 169.617 183.085 1.00 98.52  ?  525  ILE A CG2 1 
ATOM 3450 C CD1 . ILE A 1 525  ? 179.668 169.394 181.729 1.00 98.52  ?  525  ILE A CD1 1 
ATOM 3451 N N   . MET A 1 526  ? 177.115 165.454 181.870 1.00 105.09 ?  526  MET A N   1 
ATOM 3452 C CA  . MET A 1 526  ? 177.505 164.204 181.232 1.00 105.09 ?  526  MET A CA  1 
ATOM 3453 C C   . MET A 1 526  ? 178.922 164.332 180.678 1.00 105.09 ?  526  MET A C   1 
ATOM 3454 O O   . MET A 1 526  ? 179.625 165.319 180.911 1.00 105.09 ?  526  MET A O   1 
ATOM 3455 C CB  . MET A 1 526  ? 176.513 163.848 180.123 1.00 105.09 ?  526  MET A CB  1 
ATOM 3456 C CG  . MET A 1 526  ? 175.190 163.259 180.585 1.00 105.09 ?  526  MET A CG  1 
ATOM 3457 S SD  . MET A 1 526  ? 175.358 161.961 181.821 1.00 105.09 ?  526  MET A SD  1 
ATOM 3458 C CE  . MET A 1 526  ? 174.827 162.854 183.269 1.00 105.09 ?  526  MET A CE  1 
ATOM 3459 N N   . ASN A 1 527  ? 179.355 163.323 179.928 1.00 109.62 ?  527  ASN A N   1 
ATOM 3460 C CA  . ASN A 1 527  ? 180.556 163.454 179.123 1.00 109.62 ?  527  ASN A CA  1 
ATOM 3461 C C   . ASN A 1 527  ? 180.297 164.476 178.020 1.00 109.62 ?  527  ASN A C   1 
ATOM 3462 O O   . ASN A 1 527  ? 179.217 165.067 177.927 1.00 109.62 ?  527  ASN A O   1 
ATOM 3463 C CB  . ASN A 1 527  ? 180.970 162.097 178.556 1.00 109.62 ?  527  ASN A CB  1 
ATOM 3464 C CG  . ASN A 1 527  ? 179.816 161.356 177.911 1.00 109.62 ?  527  ASN A CG  1 
ATOM 3465 O OD1 . ASN A 1 527  ? 178.678 161.827 177.920 1.00 109.62 ?  527  ASN A OD1 1 
ATOM 3466 N ND2 . ASN A 1 527  ? 180.103 160.188 177.348 1.00 109.62 ?  527  ASN A ND2 1 
ATOM 3467 N N   . LEU A 1 528  ? 181.288 164.689 177.164 1.00 104.49 ?  528  LEU A N   1 
ATOM 3468 C CA  . LEU A 1 528  ? 181.210 165.849 176.289 1.00 104.49 ?  528  LEU A CA  1 
ATOM 3469 C C   . LEU A 1 528  ? 180.998 167.066 177.177 1.00 104.49 ?  528  LEU A C   1 
ATOM 3470 O O   . LEU A 1 528  ? 179.878 167.587 177.256 1.00 104.49 ?  528  LEU A O   1 
ATOM 3471 C CB  . LEU A 1 528  ? 180.077 165.723 175.265 1.00 104.49 ?  528  LEU A CB  1 
ATOM 3472 C CG  . LEU A 1 528  ? 179.919 164.398 174.516 1.00 104.49 ?  528  LEU A CG  1 
ATOM 3473 C CD1 . LEU A 1 528  ? 178.927 163.475 175.206 1.00 104.49 ?  528  LEU A CD1 1 
ATOM 3474 C CD2 . LEU A 1 528  ? 179.486 164.664 173.083 1.00 104.49 ?  528  LEU A CD2 1 
ATOM 3475 N N   . PRO A 1 529  ? 182.033 167.541 177.873 1.00 103.39 ?  529  PRO A N   1 
ATOM 3476 C CA  . PRO A 1 529  ? 181.813 168.568 178.899 1.00 103.39 ?  529  PRO A CA  1 
ATOM 3477 C C   . PRO A 1 529  ? 181.326 169.864 178.279 1.00 103.39 ?  529  PRO A C   1 
ATOM 3478 O O   . PRO A 1 529  ? 182.040 170.871 178.235 1.00 103.39 ?  529  PRO A O   1 
ATOM 3479 C CB  . PRO A 1 529  ? 183.197 168.725 179.540 1.00 103.39 ?  529  PRO A CB  1 
ATOM 3480 C CG  . PRO A 1 529  ? 184.151 168.321 178.467 1.00 103.39 ?  529  PRO A CG  1 
ATOM 3481 C CD  . PRO A 1 529  ? 183.462 167.234 177.693 1.00 103.39 ?  529  PRO A CD  1 
ATOM 3482 N N   . ASP A 1 530  ? 180.086 169.829 177.797 1.00 98.70  ?  530  ASP A N   1 
ATOM 3483 C CA  . ASP A 1 530  ? 179.505 170.920 177.039 1.00 98.70  ?  530  ASP A CA  1 
ATOM 3484 C C   . ASP A 1 530  ? 178.649 171.849 177.881 1.00 98.70  ?  530  ASP A C   1 
ATOM 3485 O O   . ASP A 1 530  ? 178.215 172.890 177.375 1.00 98.70  ?  530  ASP A O   1 
ATOM 3486 C CB  . ASP A 1 530  ? 178.656 170.357 175.893 1.00 98.70  ?  530  ASP A CB  1 
ATOM 3487 C CG  . ASP A 1 530  ? 179.412 169.351 175.052 1.00 98.70  ?  530  ASP A CG  1 
ATOM 3488 O OD1 . ASP A 1 530  ? 180.654 169.453 174.979 1.00 98.70  ?  530  ASP A OD1 1 
ATOM 3489 O OD2 . ASP A 1 530  ? 178.770 168.450 174.475 1.00 98.70  -1 530  ASP A OD2 1 
ATOM 3490 N N   . LYS A 1 531  ? 178.394 171.510 179.145 1.00 99.04  ?  531  LYS A N   1 
ATOM 3491 C CA  . LYS A 1 531  ? 177.577 172.336 180.030 1.00 99.04  ?  531  LYS A CA  1 
ATOM 3492 C C   . LYS A 1 531  ? 176.182 172.549 179.430 1.00 99.04  ?  531  LYS A C   1 
ATOM 3493 O O   . LYS A 1 531  ? 175.807 173.639 178.992 1.00 99.04  ?  531  LYS A O   1 
ATOM 3494 C CB  . LYS A 1 531  ? 178.271 173.669 180.332 1.00 99.04  ?  531  LYS A CB  1 
ATOM 3495 C CG  . LYS A 1 531  ? 177.721 174.362 181.572 1.00 99.04  ?  531  LYS A CG  1 
ATOM 3496 C CD  . LYS A 1 531  ? 178.829 174.760 182.536 1.00 99.04  ?  531  LYS A CD  1 
ATOM 3497 C CE  . LYS A 1 531  ? 178.271 175.102 183.910 1.00 99.04  ?  531  LYS A CE  1 
ATOM 3498 N NZ  . LYS A 1 531  ? 177.812 173.888 184.641 1.00 99.04  1  531  LYS A NZ  1 
ATOM 3499 N N   . PHE A 1 532  ? 175.436 171.447 179.394 1.00 94.28  ?  532  PHE A N   1 
ATOM 3500 C CA  . PHE A 1 532  ? 174.037 171.336 178.981 1.00 94.28  ?  532  PHE A CA  1 
ATOM 3501 C C   . PHE A 1 532  ? 173.847 171.226 177.471 1.00 94.28  ?  532  PHE A C   1 
ATOM 3502 O O   . PHE A 1 532  ? 172.702 171.062 177.035 1.00 94.28  ?  532  PHE A O   1 
ATOM 3503 C CB  . PHE A 1 532  ? 173.173 172.514 179.465 1.00 94.28  ?  532  PHE A CB  1 
ATOM 3504 C CG  . PHE A 1 532  ? 173.374 172.873 180.910 1.00 94.28  ?  532  PHE A CG  1 
ATOM 3505 C CD1 . PHE A 1 532  ? 174.160 173.955 181.269 1.00 94.28  ?  532  PHE A CD1 1 
ATOM 3506 C CD2 . PHE A 1 532  ? 172.779 172.125 181.910 1.00 94.28  ?  532  PHE A CD2 1 
ATOM 3507 C CE1 . PHE A 1 532  ? 174.346 174.286 182.591 1.00 94.28  ?  532  PHE A CE1 1 
ATOM 3508 C CE2 . PHE A 1 532  ? 172.963 172.453 183.237 1.00 94.28  ?  532  PHE A CE2 1 
ATOM 3509 C CZ  . PHE A 1 532  ? 173.749 173.535 183.578 1.00 94.28  ?  532  PHE A CZ  1 
ATOM 3510 N N   . GLU A 1 533  ? 174.899 171.304 176.661 1.00 92.71  ?  533  GLU A N   1 
ATOM 3511 C CA  . GLU A 1 533  ? 174.790 171.107 175.215 1.00 92.71  ?  533  GLU A CA  1 
ATOM 3512 C C   . GLU A 1 533  ? 175.270 169.692 174.909 1.00 92.71  ?  533  GLU A C   1 
ATOM 3513 O O   . GLU A 1 533  ? 176.391 169.475 174.451 1.00 92.71  ?  533  GLU A O   1 
ATOM 3514 C CB  . GLU A 1 533  ? 175.595 172.162 174.447 1.00 92.71  ?  533  GLU A CB  1 
ATOM 3515 C CG  . GLU A 1 533  ? 175.484 172.053 172.928 1.00 92.71  ?  533  GLU A CG  1 
ATOM 3516 C CD  . GLU A 1 533  ? 174.336 172.858 172.352 1.00 92.71  ?  533  GLU A CD  1 
ATOM 3517 O OE1 . GLU A 1 533  ? 173.729 173.658 173.094 1.00 92.71  ?  533  GLU A OE1 1 
ATOM 3518 O OE2 . GLU A 1 533  ? 174.041 172.693 171.150 1.00 92.71  -1 533  GLU A OE2 1 
ATOM 3519 N N   . THR A 1 534  ? 174.392 168.721 175.146 1.00 92.85  ?  534  THR A N   1 
ATOM 3520 C CA  . THR A 1 534  ? 174.728 167.310 174.988 1.00 92.85  ?  534  THR A CA  1 
ATOM 3521 C C   . THR A 1 534  ? 173.564 166.628 174.287 1.00 92.85  ?  534  THR A C   1 
ATOM 3522 O O   . THR A 1 534  ? 172.473 166.521 174.854 1.00 92.85  ?  534  THR A O   1 
ATOM 3523 C CB  . THR A 1 534  ? 175.013 166.654 176.339 1.00 92.85  ?  534  THR A CB  1 
ATOM 3524 O OG1 . THR A 1 534  ? 175.745 167.561 177.172 1.00 92.85  ?  534  THR A OG1 1 
ATOM 3525 C CG2 . THR A 1 534  ? 175.821 165.384 176.153 1.00 92.85  ?  534  THR A CG2 1 
ATOM 3526 N N   . LEU A 1 535  ? 173.795 166.174 173.058 1.00 94.47  ?  535  LEU A N   1 
ATOM 3527 C CA  . LEU A 1 535  ? 172.740 165.534 172.285 1.00 94.47  ?  535  LEU A CA  1 
ATOM 3528 C C   . LEU A 1 535  ? 172.195 164.335 173.046 1.00 94.47  ?  535  LEU A C   1 
ATOM 3529 O O   . LEU A 1 535  ? 172.931 163.388 173.342 1.00 94.47  ?  535  LEU A O   1 
ATOM 3530 C CB  . LEU A 1 535  ? 173.283 165.108 170.921 1.00 94.47  ?  535  LEU A CB  1 
ATOM 3531 C CG  . LEU A 1 535  ? 172.325 164.442 169.926 1.00 94.47  ?  535  LEU A CG  1 
ATOM 3532 C CD1 . LEU A 1 535  ? 172.930 164.486 168.529 1.00 94.47  ?  535  LEU A CD1 1 
ATOM 3533 C CD2 . LEU A 1 535  ? 171.997 163.005 170.316 1.00 94.47  ?  535  LEU A CD2 1 
ATOM 3534 N N   . VAL A 1 536  ? 170.902 164.374 173.355 1.00 91.89  ?  536  VAL A N   1 
ATOM 3535 C CA  . VAL A 1 536  ? 170.220 163.289 174.059 1.00 91.89  ?  536  VAL A CA  1 
ATOM 3536 C C   . VAL A 1 536  ? 169.045 162.878 173.176 1.00 91.89  ?  536  VAL A C   1 
ATOM 3537 O O   . VAL A 1 536  ? 167.940 163.417 173.290 1.00 91.89  ?  536  VAL A O   1 
ATOM 3538 C CB  . VAL A 1 536  ? 169.748 163.694 175.460 1.00 91.89  ?  536  VAL A CB  1 
ATOM 3539 C CG1 . VAL A 1 536  ? 170.928 163.771 176.413 1.00 91.89  ?  536  VAL A CG1 1 
ATOM 3540 C CG2 . VAL A 1 536  ? 169.011 165.020 175.416 1.00 91.89  ?  536  VAL A CG2 1 
ATOM 3541 N N   . GLY A 1 537  ? 169.276 161.913 172.300 1.00 96.14  ?  537  GLY A N   1 
ATOM 3542 C CA  . GLY A 1 537  ? 168.264 161.424 171.387 1.00 96.14  ?  537  GLY A CA  1 
ATOM 3543 C C   . GLY A 1 537  ? 167.544 160.213 171.932 1.00 96.14  ?  537  GLY A C   1 
ATOM 3544 O O   . GLY A 1 537  ? 167.437 160.016 173.146 1.00 96.14  ?  537  GLY A O   1 
ATOM 3545 N N   . ASP A 1 538  ? 167.041 159.385 171.016 1.00 107.39 ?  538  ASP A N   1 
ATOM 3546 C CA  . ASP A 1 538  ? 166.358 158.166 171.431 1.00 107.39 ?  538  ASP A CA  1 
ATOM 3547 C C   . ASP A 1 538  ? 167.305 157.240 172.181 1.00 107.39 ?  538  ASP A C   1 
ATOM 3548 O O   . ASP A 1 538  ? 166.930 156.645 173.198 1.00 107.39 ?  538  ASP A O   1 
ATOM 3549 C CB  . ASP A 1 538  ? 165.765 157.457 170.215 1.00 107.39 ?  538  ASP A CB  1 
ATOM 3550 C CG  . ASP A 1 538  ? 164.770 156.381 170.597 1.00 107.39 ?  538  ASP A CG  1 
ATOM 3551 O OD1 . ASP A 1 538  ? 163.661 156.731 171.054 1.00 107.39 ?  538  ASP A OD1 1 
ATOM 3552 O OD2 . ASP A 1 538  ? 165.096 155.185 170.443 1.00 107.39 -1 538  ASP A OD2 1 
ATOM 3553 N N   . ARG A 1 539  ? 168.541 157.108 171.696 1.00 111.19 ?  539  ARG A N   1 
ATOM 3554 C CA  . ARG A 1 539  ? 169.552 156.290 172.347 1.00 111.19 ?  539  ARG A CA  1 
ATOM 3555 C C   . ARG A 1 539  ? 170.753 157.087 172.828 1.00 111.19 ?  539  ARG A C   1 
ATOM 3556 O O   . ARG A 1 539  ? 171.420 156.648 173.771 1.00 111.19 ?  539  ARG A O   1 
ATOM 3557 C CB  . ARG A 1 539  ? 170.026 155.177 171.393 1.00 111.19 ?  539  ARG A CB  1 
ATOM 3558 C CG  . ARG A 1 539  ? 171.445 154.640 171.617 1.00 111.19 ?  539  ARG A CG  1 
ATOM 3559 C CD  . ARG A 1 539  ? 171.518 153.129 171.448 1.00 111.19 ?  539  ARG A CD  1 
ATOM 3560 N NE  . ARG A 1 539  ? 170.973 152.420 172.602 1.00 111.19 ?  539  ARG A NE  1 
ATOM 3561 C CZ  . ARG A 1 539  ? 169.749 151.912 172.680 1.00 111.19 ?  539  ARG A CZ  1 
ATOM 3562 N NH1 . ARG A 1 539  ? 168.896 151.994 171.672 1.00 111.19 1  539  ARG A NH1 1 
ATOM 3563 N NH2 . ARG A 1 539  ? 169.372 151.300 173.799 1.00 111.19 ?  539  ARG A NH2 1 
ATOM 3564 N N   . GLY A 1 540  ? 171.027 158.249 172.244 1.00 100.43 ?  540  GLY A N   1 
ATOM 3565 C CA  . GLY A 1 540  ? 172.216 158.992 172.604 1.00 100.43 ?  540  GLY A CA  1 
ATOM 3566 C C   . GLY A 1 540  ? 172.284 159.285 174.087 1.00 100.43 ?  540  GLY A C   1 
ATOM 3567 O O   . GLY A 1 540  ? 171.540 160.123 174.602 1.00 100.43 ?  540  GLY A O   1 
ATOM 3568 N N   . THR A 1 541  ? 173.186 158.599 174.782 1.00 101.00 ?  541  THR A N   1 
ATOM 3569 C CA  . THR A 1 541  ? 173.388 158.779 176.216 1.00 101.00 ?  541  THR A CA  1 
ATOM 3570 C C   . THR A 1 541  ? 172.079 158.584 176.982 1.00 101.00 ?  541  THR A C   1 
ATOM 3571 O O   . THR A 1 541  ? 171.537 159.506 177.593 1.00 101.00 ?  541  THR A O   1 
ATOM 3572 C CB  . THR A 1 541  ? 173.990 160.155 176.513 1.00 101.00 ?  541  THR A CB  1 
ATOM 3573 O OG1 . THR A 1 541  ? 172.965 161.153 176.452 1.00 101.00 ?  541  THR A OG1 1 
ATOM 3574 C CG2 . THR A 1 541  ? 175.086 160.493 175.511 1.00 101.00 ?  541  THR A CG2 1 
ATOM 3575 N N   . GLN A 1 542  ? 171.567 157.355 176.926 1.00 102.09 ?  542  GLN A N   1 
ATOM 3576 C CA  . GLN A 1 542  ? 170.403 157.001 177.727 1.00 102.09 ?  542  GLN A CA  1 
ATOM 3577 C C   . GLN A 1 542  ? 170.757 157.148 179.200 1.00 102.09 ?  542  GLN A C   1 
ATOM 3578 O O   . GLN A 1 542  ? 171.870 156.823 179.621 1.00 102.09 ?  542  GLN A O   1 
ATOM 3579 C CB  . GLN A 1 542  ? 169.955 155.568 177.391 1.00 102.09 ?  542  GLN A CB  1 
ATOM 3580 C CG  . GLN A 1 542  ? 168.673 155.033 178.084 1.00 102.09 ?  542  GLN A CG  1 
ATOM 3581 C CD  . GLN A 1 542  ? 168.772 154.833 179.589 1.00 102.09 ?  542  GLN A CD  1 
ATOM 3582 O OE1 . GLN A 1 542  ? 169.851 154.899 180.174 1.00 102.09 ?  542  GLN A OE1 1 
ATOM 3583 N NE2 . GLN A 1 542  ? 167.628 154.579 180.222 1.00 102.09 ?  542  GLN A NE2 1 
ATOM 3584 N N   . MET A 1 543  ? 169.814 157.656 179.985 1.00 94.79  ?  543  MET A N   1 
ATOM 3585 C CA  . MET A 1 543  ? 170.061 157.980 181.379 1.00 94.79  ?  543  MET A CA  1 
ATOM 3586 C C   . MET A 1 543  ? 169.011 157.310 182.255 1.00 94.79  ?  543  MET A C   1 
ATOM 3587 O O   . MET A 1 543  ? 167.960 156.870 181.783 1.00 94.79  ?  543  MET A O   1 
ATOM 3588 C CB  . MET A 1 543  ? 170.062 159.499 181.581 1.00 94.79  ?  543  MET A CB  1 
ATOM 3589 C CG  . MET A 1 543  ? 171.455 160.090 181.674 1.00 94.79  ?  543  MET A CG  1 
ATOM 3590 S SD  . MET A 1 543  ? 171.485 161.749 182.368 1.00 94.79  ?  543  MET A SD  1 
ATOM 3591 C CE  . MET A 1 543  ? 170.004 162.454 181.650 1.00 94.79  ?  543  MET A CE  1 
ATOM 3592 N N   . SER A 1 544  ? 169.309 157.233 183.548 1.00 93.68  ?  544  SER A N   1 
ATOM 3593 C CA  . SER A 1 544  ? 168.464 156.512 184.485 1.00 93.68  ?  544  SER A CA  1 
ATOM 3594 C C   . SER A 1 544  ? 167.269 157.367 184.898 1.00 93.68  ?  544  SER A C   1 
ATOM 3595 O O   . SER A 1 544  ? 167.192 158.565 184.613 1.00 93.68  ?  544  SER A O   1 
ATOM 3596 C CB  . SER A 1 544  ? 169.270 156.087 185.711 1.00 93.68  ?  544  SER A CB  1 
ATOM 3597 O OG  . SER A 1 544  ? 169.625 157.208 186.501 1.00 93.68  ?  544  SER A OG  1 
ATOM 3598 N N   . GLY A 1 545  ? 166.322 156.737 185.592 1.00 92.17  ?  545  GLY A N   1 
ATOM 3599 C CA  . GLY A 1 545  ? 165.142 157.454 186.035 1.00 92.17  ?  545  GLY A CA  1 
ATOM 3600 C C   . GLY A 1 545  ? 165.469 158.624 186.938 1.00 92.17  ?  545  GLY A C   1 
ATOM 3601 O O   . GLY A 1 545  ? 164.793 159.653 186.895 1.00 92.17  ?  545  GLY A O   1 
ATOM 3602 N N   . GLY A 1 546  ? 166.502 158.486 187.771 1.00 95.81  ?  546  GLY A N   1 
ATOM 3603 C CA  . GLY A 1 546  ? 166.873 159.580 188.652 1.00 95.81  ?  546  GLY A CA  1 
ATOM 3604 C C   . GLY A 1 546  ? 167.306 160.820 187.894 1.00 95.81  ?  546  GLY A C   1 
ATOM 3605 O O   . GLY A 1 546  ? 166.866 161.931 188.199 1.00 95.81  ?  546  GLY A O   1 
ATOM 3606 N N   . GLN A 1 547  ? 168.171 160.651 186.892 1.00 94.64  ?  547  GLN A N   1 
ATOM 3607 C CA  . GLN A 1 547  ? 168.618 161.798 186.109 1.00 94.64  ?  547  GLN A CA  1 
ATOM 3608 C C   . GLN A 1 547  ? 167.469 162.411 185.322 1.00 94.64  ?  547  GLN A C   1 
ATOM 3609 O O   . GLN A 1 547  ? 167.390 163.638 185.176 1.00 94.64  ?  547  GLN A O   1 
ATOM 3610 C CB  . GLN A 1 547  ? 169.744 161.386 185.165 1.00 94.64  ?  547  GLN A CB  1 
ATOM 3611 C CG  . GLN A 1 547  ? 171.126 161.460 185.790 1.00 94.64  ?  547  GLN A CG  1 
ATOM 3612 C CD  . GLN A 1 547  ? 171.743 162.842 185.686 1.00 94.64  ?  547  GLN A CD  1 
ATOM 3613 O OE1 . GLN A 1 547  ? 172.444 163.151 184.727 1.00 94.64  ?  547  GLN A OE1 1 
ATOM 3614 N NE2 . GLN A 1 547  ? 171.479 163.681 186.676 1.00 94.64  ?  547  GLN A NE2 1 
ATOM 3615 N N   . LYS A 1 548  ? 166.582 161.575 184.782 1.00 89.68  ?  548  LYS A N   1 
ATOM 3616 C CA  . LYS A 1 548  ? 165.436 162.106 184.053 1.00 89.68  ?  548  LYS A CA  1 
ATOM 3617 C C   . LYS A 1 548  ? 164.517 162.896 184.974 1.00 89.68  ?  548  LYS A C   1 
ATOM 3618 O O   . LYS A 1 548  ? 164.007 163.954 184.592 1.00 89.68  ?  548  LYS A O   1 
ATOM 3619 C CB  . LYS A 1 548  ? 164.675 160.974 183.366 1.00 89.68  ?  548  LYS A CB  1 
ATOM 3620 C CG  . LYS A 1 548  ? 165.424 160.358 182.198 1.00 89.68  ?  548  LYS A CG  1 
ATOM 3621 C CD  . LYS A 1 548  ? 165.320 161.243 180.964 1.00 89.68  ?  548  LYS A CD  1 
ATOM 3622 C CE  . LYS A 1 548  ? 166.057 160.648 179.781 1.00 89.68  ?  548  LYS A CE  1 
ATOM 3623 N NZ  . LYS A 1 548  ? 165.117 160.105 178.763 1.00 89.68  1  548  LYS A NZ  1 
ATOM 3624 N N   . GLN A 1 549  ? 164.290 162.405 186.192 1.00 89.60  ?  549  GLN A N   1 
ATOM 3625 C CA  . GLN A 1 549  ? 163.506 163.181 187.144 1.00 89.60  ?  549  GLN A CA  1 
ATOM 3626 C C   . GLN A 1 549  ? 164.218 164.479 187.499 1.00 89.60  ?  549  GLN A C   1 
ATOM 3627 O O   . GLN A 1 549  ? 163.577 165.523 187.658 1.00 89.60  ?  549  GLN A O   1 
ATOM 3628 C CB  . GLN A 1 549  ? 163.225 162.360 188.400 1.00 89.60  ?  549  GLN A CB  1 
ATOM 3629 C CG  . GLN A 1 549  ? 161.940 162.767 189.111 1.00 89.60  ?  549  GLN A CG  1 
ATOM 3630 C CD  . GLN A 1 549  ? 160.695 162.232 188.425 1.00 89.60  ?  549  GLN A CD  1 
ATOM 3631 O OE1 . GLN A 1 549  ? 160.765 161.687 187.326 1.00 89.60  ?  549  GLN A OE1 1 
ATOM 3632 N NE2 . GLN A 1 549  ? 159.547 162.394 189.071 1.00 89.60  ?  549  GLN A NE2 1 
ATOM 3633 N N   . ARG A 1 550  ? 165.546 164.438 187.616 1.00 91.94  ?  550  ARG A N   1 
ATOM 3634 C CA  . ARG A 1 550  ? 166.304 165.656 187.886 1.00 91.94  ?  550  ARG A CA  1 
ATOM 3635 C C   . ARG A 1 550  ? 166.076 166.695 186.794 1.00 91.94  ?  550  ARG A C   1 
ATOM 3636 O O   . ARG A 1 550  ? 165.741 167.853 187.076 1.00 91.94  ?  550  ARG A O   1 
ATOM 3637 C CB  . ARG A 1 550  ? 167.793 165.331 188.001 1.00 91.94  ?  550  ARG A CB  1 
ATOM 3638 C CG  . ARG A 1 550  ? 168.258 164.972 189.400 1.00 91.94  ?  550  ARG A CG  1 
ATOM 3639 C CD  . ARG A 1 550  ? 169.631 164.324 189.361 1.00 91.94  ?  550  ARG A CD  1 
ATOM 3640 N NE  . ARG A 1 550  ? 169.542 162.881 189.174 1.00 91.94  ?  550  ARG A NE  1 
ATOM 3641 C CZ  . ARG A 1 550  ? 170.559 162.041 189.311 1.00 91.94  ?  550  ARG A CZ  1 
ATOM 3642 N NH1 . ARG A 1 550  ? 171.775 162.471 189.605 1.00 91.94  1  550  ARG A NH1 1 
ATOM 3643 N NH2 . ARG A 1 550  ? 170.352 160.738 189.145 1.00 91.94  ?  550  ARG A NH2 1 
ATOM 3644 N N   . ILE A 1 551  ? 166.258 166.296 185.536 1.00 85.69  ?  551  ILE A N   1 
ATOM 3645 C CA  . ILE A 1 551  ? 166.129 167.249 184.438 1.00 85.69  ?  551  ILE A CA  1 
ATOM 3646 C C   . ILE A 1 551  ? 164.685 167.717 184.301 1.00 85.69  ?  551  ILE A C   1 
ATOM 3647 O O   . ILE A 1 551  ? 164.426 168.883 183.982 1.00 85.69  ?  551  ILE A O   1 
ATOM 3648 C CB  . ILE A 1 551  ? 166.666 166.642 183.128 1.00 85.69  ?  551  ILE A CB  1 
ATOM 3649 C CG1 . ILE A 1 551  ? 166.932 167.749 182.108 1.00 85.69  ?  551  ILE A CG1 1 
ATOM 3650 C CG2 . ILE A 1 551  ? 165.699 165.621 182.562 1.00 85.69  ?  551  ILE A CG2 1 
ATOM 3651 C CD1 . ILE A 1 551  ? 167.340 167.240 180.742 1.00 85.69  ?  551  ILE A CD1 1 
ATOM 3652 N N   . ALA A 1 552  ? 163.720 166.826 184.541 1.00 85.11  ?  552  ALA A N   1 
ATOM 3653 C CA  . ALA A 1 552  ? 162.321 167.232 184.487 1.00 85.11  ?  552  ALA A CA  1 
ATOM 3654 C C   . ALA A 1 552  ? 162.008 168.264 185.560 1.00 85.11  ?  552  ALA A C   1 
ATOM 3655 O O   . ALA A 1 552  ? 161.310 169.251 185.300 1.00 85.11  ?  552  ALA A O   1 
ATOM 3656 C CB  . ALA A 1 552  ? 161.415 166.012 184.638 1.00 85.11  ?  552  ALA A CB  1 
ATOM 3657 N N   . ILE A 1 553  ? 162.510 168.053 186.778 1.00 87.58  ?  553  ILE A N   1 
ATOM 3658 C CA  . ILE A 1 553  ? 162.273 169.017 187.846 1.00 87.58  ?  553  ILE A CA  1 
ATOM 3659 C C   . ILE A 1 553  ? 162.945 170.341 187.516 1.00 87.58  ?  553  ILE A C   1 
ATOM 3660 O O   . ILE A 1 553  ? 162.415 171.413 187.822 1.00 87.58  ?  553  ILE A O   1 
ATOM 3661 C CB  . ILE A 1 553  ? 162.752 168.452 189.196 1.00 87.58  ?  553  ILE A CB  1 
ATOM 3662 C CG1 . ILE A 1 553  ? 161.745 167.430 189.722 1.00 87.58  ?  553  ILE A CG1 1 
ATOM 3663 C CG2 . ILE A 1 553  ? 162.935 169.567 190.209 1.00 87.58  ?  553  ILE A CG2 1 
ATOM 3664 C CD1 . ILE A 1 553  ? 162.330 166.457 190.711 1.00 87.58  ?  553  ILE A CD1 1 
ATOM 3665 N N   . ALA A 1 554  ? 164.122 170.293 186.890 1.00 86.90  ?  554  ALA A N   1 
ATOM 3666 C CA  . ALA A 1 554  ? 164.771 171.533 186.472 1.00 86.90  ?  554  ALA A CA  1 
ATOM 3667 C C   . ALA A 1 554  ? 163.920 172.275 185.448 1.00 86.90  ?  554  ALA A C   1 
ATOM 3668 O O   . ALA A 1 554  ? 163.740 173.497 185.537 1.00 86.90  ?  554  ALA A O   1 
ATOM 3669 C CB  . ALA A 1 554  ? 166.155 171.232 185.900 1.00 86.90  ?  554  ALA A CB  1 
ATOM 3670 N N   . ARG A 1 555  ? 163.384 171.546 184.470 1.00 81.45  ?  555  ARG A N   1 
ATOM 3671 C CA  . ARG A 1 555  ? 162.525 172.164 183.468 1.00 81.45  ?  555  ARG A CA  1 
ATOM 3672 C C   . ARG A 1 555  ? 161.293 172.781 184.115 1.00 81.45  ?  555  ARG A C   1 
ATOM 3673 O O   . ARG A 1 555  ? 160.859 173.872 183.730 1.00 81.45  ?  555  ARG A O   1 
ATOM 3674 C CB  . ARG A 1 555  ? 162.121 171.124 182.426 1.00 81.45  ?  555  ARG A CB  1 
ATOM 3675 C CG  . ARG A 1 555  ? 161.372 171.683 181.239 1.00 81.45  ?  555  ARG A CG  1 
ATOM 3676 C CD  . ARG A 1 555  ? 161.170 170.609 180.192 1.00 81.45  ?  555  ARG A CD  1 
ATOM 3677 N NE  . ARG A 1 555  ? 160.433 169.469 180.722 1.00 81.45  ?  555  ARG A NE  1 
ATOM 3678 C CZ  . ARG A 1 555  ? 160.348 168.289 180.126 1.00 81.45  ?  555  ARG A CZ  1 
ATOM 3679 N NH1 . ARG A 1 555  ? 160.958 168.048 178.978 1.00 81.45  1  555  ARG A NH1 1 
ATOM 3680 N NH2 . ARG A 1 555  ? 159.631 167.325 180.696 1.00 81.45  ?  555  ARG A NH2 1 
ATOM 3681 N N   . ALA A 1 556  ? 160.710 172.088 185.092 1.00 84.02  ?  556  ALA A N   1 
ATOM 3682 C CA  . ALA A 1 556  ? 159.570 172.645 185.812 1.00 84.02  ?  556  ALA A CA  1 
ATOM 3683 C C   . ALA A 1 556  ? 159.960 173.908 186.571 1.00 84.02  ?  556  ALA A C   1 
ATOM 3684 O O   . ALA A 1 556  ? 159.231 174.906 186.547 1.00 84.02  ?  556  ALA A O   1 
ATOM 3685 C CB  . ALA A 1 556  ? 158.997 171.603 186.770 1.00 84.02  ?  556  ALA A CB  1 
ATOM 3686 N N   . LEU A 1 557  ? 161.109 173.885 187.248 1.00 85.49  ?  557  LEU A N   1 
ATOM 3687 C CA  . LEU A 1 557  ? 161.556 175.039 188.018 1.00 85.49  ?  557  LEU A CA  1 
ATOM 3688 C C   . LEU A 1 557  ? 161.919 176.220 187.134 1.00 85.49  ?  557  LEU A C   1 
ATOM 3689 O O   . LEU A 1 557  ? 161.975 177.351 187.627 1.00 85.49  ?  557  LEU A O   1 
ATOM 3690 C CB  . LEU A 1 557  ? 162.765 174.669 188.875 1.00 85.49  ?  557  LEU A CB  1 
ATOM 3691 C CG  . LEU A 1 557  ? 162.584 173.635 189.988 1.00 85.49  ?  557  LEU A CG  1 
ATOM 3692 C CD1 . LEU A 1 557  ? 163.470 173.996 191.171 1.00 85.49  ?  557  LEU A CD1 1 
ATOM 3693 C CD2 . LEU A 1 557  ? 161.130 173.507 190.418 1.00 85.49  ?  557  LEU A CD2 1 
ATOM 3694 N N   . VAL A 1 558  ? 162.178 175.985 185.848 1.00 84.87  ?  558  VAL A N   1 
ATOM 3695 C CA  . VAL A 1 558  ? 162.520 177.096 184.964 1.00 84.87  ?  558  VAL A CA  1 
ATOM 3696 C C   . VAL A 1 558  ? 161.423 178.152 184.998 1.00 84.87  ?  558  VAL A C   1 
ATOM 3697 O O   . VAL A 1 558  ? 161.701 179.358 184.997 1.00 84.87  ?  558  VAL A O   1 
ATOM 3698 C CB  . VAL A 1 558  ? 162.769 176.589 183.531 1.00 84.87  ?  558  VAL A CB  1 
ATOM 3699 C CG1 . VAL A 1 558  ? 162.452 177.679 182.509 1.00 84.87  ?  558  VAL A CG1 1 
ATOM 3700 C CG2 . VAL A 1 558  ? 164.204 176.113 183.378 1.00 84.87  ?  558  VAL A CG2 1 
ATOM 3701 N N   . ARG A 1 559  ? 160.162 177.722 185.026 1.00 78.64  ?  559  ARG A N   1 
ATOM 3702 C CA  . ARG A 1 559  ? 159.037 178.646 184.954 1.00 78.64  ?  559  ARG A CA  1 
ATOM 3703 C C   . ARG A 1 559  ? 158.518 179.084 186.318 1.00 78.64  ?  559  ARG A C   1 
ATOM 3704 O O   . ARG A 1 559  ? 157.514 179.802 186.373 1.00 78.64  ?  559  ARG A O   1 
ATOM 3705 C CB  . ARG A 1 559  ? 157.888 178.020 184.162 1.00 78.64  ?  559  ARG A CB  1 
ATOM 3706 C CG  . ARG A 1 559  ? 157.377 176.722 184.736 1.00 78.64  ?  559  ARG A CG  1 
ATOM 3707 C CD  . ARG A 1 559  ? 156.083 176.314 184.080 1.00 78.64  ?  559  ARG A CD  1 
ATOM 3708 N NE  . ARG A 1 559  ? 156.220 176.170 182.637 1.00 78.64  ?  559  ARG A NE  1 
ATOM 3709 C CZ  . ARG A 1 559  ? 155.298 175.627 181.857 1.00 78.64  ?  559  ARG A CZ  1 
ATOM 3710 N NH1 . ARG A 1 559  ? 154.164 175.158 182.351 1.00 78.64  1  559  ARG A NH1 1 
ATOM 3711 N NH2 . ARG A 1 559  ? 155.516 175.560 180.548 1.00 78.64  ?  559  ARG A NH2 1 
ATOM 3712 N N   . ASN A 1 560  ? 159.165 178.680 187.407 1.00 82.16  ?  560  ASN A N   1 
ATOM 3713 C CA  . ASN A 1 560  ? 158.790 179.094 188.754 1.00 82.16  ?  560  ASN A CA  1 
ATOM 3714 C C   . ASN A 1 560  ? 157.275 179.020 188.978 1.00 82.16  ?  560  ASN A C   1 
ATOM 3715 O O   . ASN A 1 560  ? 156.662 179.973 189.462 1.00 82.16  ?  560  ASN A O   1 
ATOM 3716 C CB  . ASN A 1 560  ? 159.323 180.491 189.050 1.00 82.16  ?  560  ASN A CB  1 
ATOM 3717 C CG  . ASN A 1 560  ? 158.466 181.599 188.463 1.00 82.16  ?  560  ASN A CG  1 
ATOM 3718 O OD1 . ASN A 1 560  ? 157.648 182.199 189.159 1.00 82.16  ?  560  ASN A OD1 1 
ATOM 3719 N ND2 . ASN A 1 560  ? 158.667 181.891 187.186 1.00 82.16  ?  560  ASN A ND2 1 
ATOM 3720 N N   . PRO A 1 561  ? 156.656 177.880 188.679 1.00 80.09  ?  561  PRO A N   1 
ATOM 3721 C CA  . PRO A 1 561  ? 155.194 177.796 188.756 1.00 80.09  ?  561  PRO A CA  1 
ATOM 3722 C C   . PRO A 1 561  ? 154.698 178.030 190.172 1.00 80.09  ?  561  PRO A C   1 
ATOM 3723 O O   . PRO A 1 561  ? 155.357 177.679 191.152 1.00 80.09  ?  561  PRO A O   1 
ATOM 3724 C CB  . PRO A 1 561  ? 154.900 176.367 188.293 1.00 80.09  ?  561  PRO A CB  1 
ATOM 3725 C CG  . PRO A 1 561  ? 156.121 175.605 188.679 1.00 80.09  ?  561  PRO A CG  1 
ATOM 3726 C CD  . PRO A 1 561  ? 157.277 176.555 188.524 1.00 80.09  ?  561  PRO A CD  1 
ATOM 3727 N N   . LYS A 1 562  ? 153.515 178.639 190.274 1.00 76.18  ?  562  LYS A N   1 
ATOM 3728 C CA  . LYS A 1 562  ? 152.968 178.940 191.594 1.00 76.18  ?  562  LYS A CA  1 
ATOM 3729 C C   . LYS A 1 562  ? 152.523 177.674 192.315 1.00 76.18  ?  562  LYS A C   1 
ATOM 3730 O O   . LYS A 1 562  ? 152.811 177.499 193.504 1.00 76.18  ?  562  LYS A O   1 
ATOM 3731 C CB  . LYS A 1 562  ? 151.806 179.923 191.470 1.00 76.18  ?  562  LYS A CB  1 
ATOM 3732 C CG  . LYS A 1 562  ? 152.167 181.241 190.804 1.00 76.18  ?  562  LYS A CG  1 
ATOM 3733 C CD  . LYS A 1 562  ? 153.390 181.895 191.442 1.00 76.18  ?  562  LYS A CD  1 
ATOM 3734 C CE  . LYS A 1 562  ? 153.237 182.058 192.949 1.00 76.18  ?  562  LYS A CE  1 
ATOM 3735 N NZ  . LYS A 1 562  ? 151.952 182.708 193.323 1.00 76.18  1  562  LYS A NZ  1 
ATOM 3736 N N   . ILE A 1 563  ? 151.824 176.783 191.621 1.00 77.24  ?  563  ILE A N   1 
ATOM 3737 C CA  . ILE A 1 563  ? 151.312 175.551 192.204 1.00 77.24  ?  563  ILE A CA  1 
ATOM 3738 C C   . ILE A 1 563  ? 152.087 174.385 191.613 1.00 77.24  ?  563  ILE A C   1 
ATOM 3739 O O   . ILE A 1 563  ? 152.428 174.395 190.424 1.00 77.24  ?  563  ILE A O   1 
ATOM 3740 C CB  . ILE A 1 563  ? 149.800 175.379 191.950 1.00 77.24  ?  563  ILE A CB  1 
ATOM 3741 C CG1 . ILE A 1 563  ? 149.022 176.610 192.419 1.00 77.24  ?  563  ILE A CG1 1 
ATOM 3742 C CG2 . ILE A 1 563  ? 149.277 174.135 192.652 1.00 77.24  ?  563  ILE A CG2 1 
ATOM 3743 C CD1 . ILE A 1 563  ? 149.331 177.040 193.830 1.00 77.24  ?  563  ILE A CD1 1 
ATOM 3744 N N   . LEU A 1 564  ? 152.382 173.394 192.448 1.00 78.27  ?  564  LEU A N   1 
ATOM 3745 C CA  . LEU A 1 564  ? 153.049 172.176 192.016 1.00 78.27  ?  564  LEU A CA  1 
ATOM 3746 C C   . LEU A 1 564  ? 152.140 170.993 192.306 1.00 78.27  ?  564  LEU A C   1 
ATOM 3747 O O   . LEU A 1 564  ? 151.582 170.888 193.402 1.00 78.27  ?  564  LEU A O   1 
ATOM 3748 C CB  . LEU A 1 564  ? 154.397 172.003 192.720 1.00 78.27  ?  564  LEU A CB  1 
ATOM 3749 C CG  . LEU A 1 564  ? 155.336 170.956 192.117 1.00 78.27  ?  564  LEU A CG  1 
ATOM 3750 C CD1 . LEU A 1 564  ? 155.738 171.338 190.702 1.00 78.27  ?  564  LEU A CD1 1 
ATOM 3751 C CD2 . LEU A 1 564  ? 156.566 170.775 192.985 1.00 78.27  ?  564  LEU A CD2 1 
ATOM 3752 N N   . LEU A 1 565  ? 151.973 170.124 191.315 1.00 78.21  ?  565  LEU A N   1 
ATOM 3753 C CA  . LEU A 1 565  ? 151.190 168.904 191.443 1.00 78.21  ?  565  LEU A CA  1 
ATOM 3754 C C   . LEU A 1 565  ? 152.099 167.715 191.178 1.00 78.21  ?  565  LEU A C   1 
ATOM 3755 O O   . LEU A 1 565  ? 152.792 167.673 190.155 1.00 78.21  ?  565  LEU A O   1 
ATOM 3756 C CB  . LEU A 1 565  ? 150.007 168.905 190.474 1.00 78.21  ?  565  LEU A CB  1 
ATOM 3757 C CG  . LEU A 1 565  ? 148.690 169.503 190.980 1.00 78.21  ?  565  LEU A CG  1 
ATOM 3758 C CD1 . LEU A 1 565  ? 148.083 168.643 192.070 1.00 78.21  ?  565  LEU A CD1 1 
ATOM 3759 C CD2 . LEU A 1 565  ? 148.897 170.914 191.491 1.00 78.21  ?  565  LEU A CD2 1 
ATOM 3760 N N   . LEU A 1 566  ? 152.111 166.765 192.108 1.00 84.25  ?  566  LEU A N   1 
ATOM 3761 C CA  . LEU A 1 566  ? 152.980 165.602 192.026 1.00 84.25  ?  566  LEU A CA  1 
ATOM 3762 C C   . LEU A 1 566  ? 152.141 164.343 192.158 1.00 84.25  ?  566  LEU A C   1 
ATOM 3763 O O   . LEU A 1 566  ? 151.337 164.219 193.089 1.00 84.25  ?  566  LEU A O   1 
ATOM 3764 C CB  . LEU A 1 566  ? 154.052 165.636 193.117 1.00 84.25  ?  566  LEU A CB  1 
ATOM 3765 C CG  . LEU A 1 566  ? 155.182 166.661 192.991 1.00 84.25  ?  566  LEU A CG  1 
ATOM 3766 C CD1 . LEU A 1 566  ? 156.314 166.284 193.925 1.00 84.25  ?  566  LEU A CD1 1 
ATOM 3767 C CD2 . LEU A 1 566  ? 155.690 166.771 191.571 1.00 84.25  ?  566  LEU A CD2 1 
ATOM 3768 N N   . ASP A 1 567  ? 152.338 163.413 191.232 1.00 89.84  ?  567  ASP A N   1 
ATOM 3769 C CA  . ASP A 1 567  ? 151.658 162.124 191.253 1.00 89.84  ?  567  ASP A CA  1 
ATOM 3770 C C   . ASP A 1 567  ? 152.733 161.065 191.492 1.00 89.84  ?  567  ASP A C   1 
ATOM 3771 O O   . ASP A 1 567  ? 153.278 160.482 190.553 1.00 89.84  ?  567  ASP A O   1 
ATOM 3772 C CB  . ASP A 1 567  ? 150.884 161.899 189.955 1.00 89.84  ?  567  ASP A CB  1 
ATOM 3773 C CG  . ASP A 1 567  ? 150.701 160.434 189.623 1.00 89.84  ?  567  ASP A CG  1 
ATOM 3774 O OD1 . ASP A 1 567  ? 150.861 160.075 188.439 1.00 89.84  ?  567  ASP A OD1 1 
ATOM 3775 O OD2 . ASP A 1 567  ? 150.394 159.645 190.541 1.00 89.84  -1 567  ASP A OD2 1 
ATOM 3776 N N   . GLU A 1 568  ? 153.046 160.837 192.767 1.00 95.70  ?  568  GLU A N   1 
ATOM 3777 C CA  . GLU A 1 568  ? 154.033 159.845 193.189 1.00 95.70  ?  568  GLU A CA  1 
ATOM 3778 C C   . GLU A 1 568  ? 155.319 159.957 192.364 1.00 95.70  ?  568  GLU A C   1 
ATOM 3779 O O   . GLU A 1 568  ? 155.689 159.067 191.600 1.00 95.70  ?  568  GLU A O   1 
ATOM 3780 C CB  . GLU A 1 568  ? 153.452 158.433 193.101 1.00 95.70  ?  568  GLU A CB  1 
ATOM 3781 C CG  . GLU A 1 568  ? 154.320 157.382 193.773 1.00 95.70  ?  568  GLU A CG  1 
ATOM 3782 C CD  . GLU A 1 568  ? 154.350 157.524 195.284 1.00 95.70  ?  568  GLU A CD  1 
ATOM 3783 O OE1 . GLU A 1 568  ? 153.431 158.159 195.841 1.00 95.70  ?  568  GLU A OE1 1 
ATOM 3784 O OE2 . GLU A 1 568  ? 155.297 157.007 195.915 1.00 95.70  -1 568  GLU A OE2 1 
ATOM 3785 N N   . ALA A 1 569  ? 155.991 161.096 192.541 1.00 91.77  ?  569  ALA A N   1 
ATOM 3786 C CA  . ALA A 1 569  ? 157.267 161.308 191.867 1.00 91.77  ?  569  ALA A CA  1 
ATOM 3787 C C   . ALA A 1 569  ? 158.293 160.254 192.259 1.00 91.77  ?  569  ALA A C   1 
ATOM 3788 O O   . ALA A 1 569  ? 159.154 159.895 191.449 1.00 91.77  ?  569  ALA A O   1 
ATOM 3789 C CB  . ALA A 1 569  ? 157.802 162.703 192.186 1.00 91.77  ?  569  ALA A CB  1 
ATOM 3790 N N   . THR A 1 570  ? 158.222 159.750 193.488 1.00 101.77 ?  570  THR A N   1 
ATOM 3791 C CA  . THR A 1 570  ? 159.165 158.743 193.975 1.00 101.77 ?  570  THR A CA  1 
ATOM 3792 C C   . THR A 1 570  ? 158.634 157.367 193.595 1.00 101.77 ?  570  THR A C   1 
ATOM 3793 O O   . THR A 1 570  ? 157.863 156.747 194.329 1.00 101.77 ?  570  THR A O   1 
ATOM 3794 C CB  . THR A 1 570  ? 159.362 158.869 195.480 1.00 101.77 ?  570  THR A CB  1 
ATOM 3795 O OG1 . THR A 1 570  ? 158.098 158.741 196.145 1.00 101.77 ?  570  THR A OG1 1 
ATOM 3796 C CG2 . THR A 1 570  ? 159.985 160.213 195.828 1.00 101.77 ?  570  THR A CG2 1 
ATOM 3797 N N   . SER A 1 571  ? 159.049 156.886 192.428 1.00 98.20  ?  571  SER A N   1 
ATOM 3798 C CA  . SER A 1 571  ? 158.677 155.555 191.970 1.00 98.20  ?  571  SER A CA  1 
ATOM 3799 C C   . SER A 1 571  ? 159.403 155.276 190.667 1.00 98.20  ?  571  SER A C   1 
ATOM 3800 O O   . SER A 1 571  ? 159.737 156.201 189.921 1.00 98.20  ?  571  SER A O   1 
ATOM 3801 C CB  . SER A 1 571  ? 157.163 155.427 191.777 1.00 98.20  ?  571  SER A CB  1 
ATOM 3802 O OG  . SER A 1 571  ? 156.492 155.464 193.021 1.00 98.20  ?  571  SER A OG  1 
ATOM 3803 N N   . ALA A 1 572  ? 159.627 153.992 190.393 1.00 103.26 ?  572  ALA A N   1 
ATOM 3804 C CA  . ALA A 1 572  ? 160.402 153.574 189.228 1.00 103.26 ?  572  ALA A CA  1 
ATOM 3805 C C   . ALA A 1 572  ? 161.780 154.230 189.236 1.00 103.26 ?  572  ALA A C   1 
ATOM 3806 O O   . ALA A 1 572  ? 162.282 154.681 188.204 1.00 103.26 ?  572  ALA A O   1 
ATOM 3807 C CB  . ALA A 1 572  ? 159.658 153.888 187.929 1.00 103.26 ?  572  ALA A CB  1 
ATOM 3808 N N   . LEU A 1 573  ? 162.393 154.286 190.415 1.00 100.56 ?  573  LEU A N   1 
ATOM 3809 C CA  . LEU A 1 573  ? 163.694 154.907 190.603 1.00 100.56 ?  573  LEU A CA  1 
ATOM 3810 C C   . LEU A 1 573  ? 164.590 153.976 191.409 1.00 100.56 ?  573  LEU A C   1 
ATOM 3811 O O   . LEU A 1 573  ? 164.134 153.009 192.024 1.00 100.56 ?  573  LEU A O   1 
ATOM 3812 C CB  . LEU A 1 573  ? 163.569 156.267 191.301 1.00 100.56 ?  573  LEU A CB  1 
ATOM 3813 C CG  . LEU A 1 573  ? 162.735 157.306 190.548 1.00 100.56 ?  573  LEU A CG  1 
ATOM 3814 C CD1 . LEU A 1 573  ? 162.379 158.476 191.451 1.00 100.56 ?  573  LEU A CD1 1 
ATOM 3815 C CD2 . LEU A 1 573  ? 163.480 157.787 189.312 1.00 100.56 ?  573  LEU A CD2 1 
ATOM 3816 N N   . ASP A 1 574  ? 165.879 154.289 191.401 1.00 102.00 ?  574  ASP A N   1 
ATOM 3817 C CA  . ASP A 1 574  ? 166.882 153.449 192.040 1.00 102.00 ?  574  ASP A CA  1 
ATOM 3818 C C   . ASP A 1 574  ? 166.765 153.585 193.557 1.00 102.00 ?  574  ASP A C   1 
ATOM 3819 O O   . ASP A 1 574  ? 165.864 154.240 194.085 1.00 102.00 ?  574  ASP A O   1 
ATOM 3820 C CB  . ASP A 1 574  ? 168.270 153.827 191.537 1.00 102.00 ?  574  ASP A CB  1 
ATOM 3821 C CG  . ASP A 1 574  ? 168.327 153.944 190.029 1.00 102.00 ?  574  ASP A CG  1 
ATOM 3822 O OD1 . ASP A 1 574  ? 167.297 153.679 189.373 1.00 102.00 ?  574  ASP A OD1 1 
ATOM 3823 O OD2 . ASP A 1 574  ? 169.399 154.302 189.498 1.00 102.00 -1 574  ASP A OD2 1 
ATOM 3824 N N   . ALA A 1 575  ? 167.688 152.950 194.276 1.00 105.25 ?  575  ALA A N   1 
ATOM 3825 C CA  . ALA A 1 575  ? 167.687 152.942 195.732 1.00 105.25 ?  575  ALA A CA  1 
ATOM 3826 C C   . ALA A 1 575  ? 168.514 154.073 196.329 1.00 105.25 ?  575  ALA A C   1 
ATOM 3827 O O   . ALA A 1 575  ? 168.671 154.130 197.552 1.00 105.25 ?  575  ALA A O   1 
ATOM 3828 C CB  . ALA A 1 575  ? 168.201 151.597 196.249 1.00 105.25 ?  575  ALA A CB  1 
ATOM 3829 N N   . GLU A 1 576  ? 169.041 154.972 195.500 1.00 103.32 ?  576  GLU A N   1 
ATOM 3830 C CA  . GLU A 1 576  ? 169.824 156.104 195.982 1.00 103.32 ?  576  GLU A CA  1 
ATOM 3831 C C   . GLU A 1 576  ? 169.327 157.448 195.479 1.00 103.32 ?  576  GLU A C   1 
ATOM 3832 O O   . GLU A 1 576  ? 169.733 158.476 196.033 1.00 103.32 ?  576  GLU A O   1 
ATOM 3833 C CB  . GLU A 1 576  ? 171.305 155.959 195.592 1.00 103.32 ?  576  GLU A CB  1 
ATOM 3834 C CG  . GLU A 1 576  ? 171.618 156.051 194.096 1.00 103.32 ?  576  GLU A CG  1 
ATOM 3835 C CD  . GLU A 1 576  ? 170.870 155.037 193.256 1.00 103.32 ?  576  GLU A CD  1 
ATOM 3836 O OE1 . GLU A 1 576  ? 170.225 154.139 193.837 1.00 103.32 ?  576  GLU A OE1 1 
ATOM 3837 O OE2 . GLU A 1 576  ? 170.929 155.137 192.013 1.00 103.32 -1 576  GLU A OE2 1 
ATOM 3838 N N   . SER A 1 577  ? 168.474 157.481 194.456 1.00 102.60 ?  577  SER A N   1 
ATOM 3839 C CA  . SER A 1 577  ? 167.929 158.733 193.954 1.00 102.60 ?  577  SER A CA  1 
ATOM 3840 C C   . SER A 1 577  ? 166.705 159.200 194.727 1.00 102.60 ?  577  SER A C   1 
ATOM 3841 O O   . SER A 1 577  ? 166.289 160.349 194.549 1.00 102.60 ?  577  SER A O   1 
ATOM 3842 C CB  . SER A 1 577  ? 167.568 158.590 192.475 1.00 102.60 ?  577  SER A CB  1 
ATOM 3843 O OG  . SER A 1 577  ? 166.608 157.565 192.285 1.00 102.60 ?  577  SER A OG  1 
ATOM 3844 N N   . GLU A 1 578  ? 166.112 158.347 195.566 1.00 106.40 ?  578  GLU A N   1 
ATOM 3845 C CA  . GLU A 1 578  ? 164.960 158.777 196.350 1.00 106.40 ?  578  GLU A CA  1 
ATOM 3846 C C   . GLU A 1 578  ? 165.334 159.929 197.270 1.00 106.40 ?  578  GLU A C   1 
ATOM 3847 O O   . GLU A 1 578  ? 164.618 160.932 197.351 1.00 106.40 ?  578  GLU A O   1 
ATOM 3848 C CB  . GLU A 1 578  ? 164.399 157.613 197.165 1.00 106.40 ?  578  GLU A CB  1 
ATOM 3849 C CG  . GLU A 1 578  ? 163.921 156.439 196.340 1.00 106.40 ?  578  GLU A CG  1 
ATOM 3850 C CD  . GLU A 1 578  ? 164.858 155.254 196.430 1.00 106.40 ?  578  GLU A CD  1 
ATOM 3851 O OE1 . GLU A 1 578  ? 166.081 155.472 196.547 1.00 106.40 ?  578  GLU A OE1 1 
ATOM 3852 O OE2 . GLU A 1 578  ? 164.373 154.104 196.381 1.00 106.40 -1 578  GLU A OE2 1 
ATOM 3853 N N   . THR A 1 579  ? 166.460 159.803 197.973 1.00 106.93 ?  579  THR A N   1 
ATOM 3854 C CA  . THR A 1 579  ? 166.895 160.880 198.855 1.00 106.93 ?  579  THR A CA  1 
ATOM 3855 C C   . THR A 1 579  ? 167.190 162.146 198.064 1.00 106.93 ?  579  THR A C   1 
ATOM 3856 O O   . THR A 1 579  ? 166.837 163.251 198.490 1.00 106.93 ?  579  THR A O   1 
ATOM 3857 C CB  . THR A 1 579  ? 168.130 160.447 199.646 1.00 106.93 ?  579  THR A CB  1 
ATOM 3858 O OG1 . THR A 1 579  ? 169.138 159.973 198.744 1.00 106.93 ?  579  THR A OG1 1 
ATOM 3859 C CG2 . THR A 1 579  ? 167.772 159.345 200.633 1.00 106.93 ?  579  THR A CG2 1 
ATOM 3860 N N   . ILE A 1 580  ? 167.832 162.004 196.904 1.00 98.63  ?  580  ILE A N   1 
ATOM 3861 C CA  . ILE A 1 580  ? 168.184 163.173 196.103 1.00 98.63  ?  580  ILE A CA  1 
ATOM 3862 C C   . ILE A 1 580  ? 166.924 163.905 195.658 1.00 98.63  ?  580  ILE A C   1 
ATOM 3863 O O   . ILE A 1 580  ? 166.818 165.132 195.784 1.00 98.63  ?  580  ILE A O   1 
ATOM 3864 C CB  . ILE A 1 580  ? 169.045 162.754 194.898 1.00 98.63  ?  580  ILE A CB  1 
ATOM 3865 C CG1 . ILE A 1 580  ? 170.244 161.916 195.354 1.00 98.63  ?  580  ILE A CG1 1 
ATOM 3866 C CG2 . ILE A 1 580  ? 169.515 163.980 194.132 1.00 98.63  ?  580  ILE A CG2 1 
ATOM 3867 C CD1 . ILE A 1 580  ? 171.116 162.592 196.391 1.00 98.63  ?  580  ILE A CD1 1 
ATOM 3868 N N   . VAL A 1 581  ? 165.944 163.163 195.140 1.00 96.05  ?  581  VAL A N   1 
ATOM 3869 C CA  . VAL A 1 581  ? 164.729 163.796 194.641 1.00 96.05  ?  581  VAL A CA  1 
ATOM 3870 C C   . VAL A 1 581  ? 163.924 164.383 195.791 1.00 96.05  ?  581  VAL A C   1 
ATOM 3871 O O   . VAL A 1 581  ? 163.332 165.460 195.662 1.00 96.05  ?  581  VAL A O   1 
ATOM 3872 C CB  . VAL A 1 581  ? 163.900 162.797 193.812 1.00 96.05  ?  581  VAL A CB  1 
ATOM 3873 C CG1 . VAL A 1 581  ? 162.974 161.976 194.699 1.00 96.05  ?  581  VAL A CG1 1 
ATOM 3874 C CG2 . VAL A 1 581  ? 163.103 163.531 192.746 1.00 96.05  ?  581  VAL A CG2 1 
ATOM 3875 N N   . GLN A 1 582  ? 163.887 163.694 196.934 1.00 98.16  ?  582  GLN A N   1 
ATOM 3876 C CA  . GLN A 1 582  ? 163.168 164.226 198.084 1.00 98.16  ?  582  GLN A CA  1 
ATOM 3877 C C   . GLN A 1 582  ? 163.796 165.525 198.569 1.00 98.16  ?  582  GLN A C   1 
ATOM 3878 O O   . GLN A 1 582  ? 163.086 166.485 198.881 1.00 98.16  ?  582  GLN A O   1 
ATOM 3879 C CB  . GLN A 1 582  ? 163.135 163.191 199.208 1.00 98.16  ?  582  GLN A CB  1 
ATOM 3880 C CG  . GLN A 1 582  ? 162.159 162.050 198.971 1.00 98.16  ?  582  GLN A CG  1 
ATOM 3881 C CD  . GLN A 1 582  ? 160.712 162.486 199.096 1.00 98.16  ?  582  GLN A CD  1 
ATOM 3882 O OE1 . GLN A 1 582  ? 160.422 163.669 199.273 1.00 98.16  ?  582  GLN A OE1 1 
ATOM 3883 N NE2 . GLN A 1 582  ? 159.795 161.528 199.013 1.00 98.16  ?  582  GLN A NE2 1 
ATOM 3884 N N   . ALA A 1 583  ? 165.128 165.577 198.637 1.00 92.59  ?  583  ALA A N   1 
ATOM 3885 C CA  . ALA A 1 583  ? 165.793 166.807 199.050 1.00 92.59  ?  583  ALA A CA  1 
ATOM 3886 C C   . ALA A 1 583  ? 165.560 167.922 198.039 1.00 92.59  ?  583  ALA A C   1 
ATOM 3887 O O   . ALA A 1 583  ? 165.334 169.078 198.420 1.00 92.59  ?  583  ALA A O   1 
ATOM 3888 C CB  . ALA A 1 583  ? 167.288 166.555 199.240 1.00 92.59  ?  583  ALA A CB  1 
ATOM 3889 N N   . ALA A 1 584  ? 165.612 167.595 196.746 1.00 91.91  ?  584  ALA A N   1 
ATOM 3890 C CA  . ALA A 1 584  ? 165.354 168.602 195.725 1.00 91.91  ?  584  ALA A CA  1 
ATOM 3891 C C   . ALA A 1 584  ? 163.946 169.164 195.859 1.00 91.91  ?  584  ALA A C   1 
ATOM 3892 O O   . ALA A 1 584  ? 163.743 170.380 195.773 1.00 91.91  ?  584  ALA A O   1 
ATOM 3893 C CB  . ALA A 1 584  ? 165.566 168.003 194.336 1.00 91.91  ?  584  ALA A CB  1 
ATOM 3894 N N   . LEU A 1 585  ? 162.960 168.295 196.087 1.00 89.33  ?  585  LEU A N   1 
ATOM 3895 C CA  . LEU A 1 585  ? 161.592 168.770 196.248 1.00 89.33  ?  585  LEU A CA  1 
ATOM 3896 C C   . LEU A 1 585  ? 161.421 169.556 197.541 1.00 89.33  ?  585  LEU A C   1 
ATOM 3897 O O   . LEU A 1 585  ? 160.645 170.517 197.579 1.00 89.33  ?  585  LEU A O   1 
ATOM 3898 C CB  . LEU A 1 585  ? 160.615 167.595 196.209 1.00 89.33  ?  585  LEU A CB  1 
ATOM 3899 C CG  . LEU A 1 585  ? 160.017 167.251 194.842 1.00 89.33  ?  585  LEU A CG  1 
ATOM 3900 C CD1 . LEU A 1 585  ? 159.192 168.408 194.292 1.00 89.33  ?  585  LEU A CD1 1 
ATOM 3901 C CD2 . LEU A 1 585  ? 161.103 166.859 193.859 1.00 89.33  ?  585  LEU A CD2 1 
ATOM 3902 N N   . ASP A 1 586  ? 162.122 169.166 198.606 1.00 95.51  ?  586  ASP A N   1 
ATOM 3903 C CA  . ASP A 1 586  ? 162.075 169.941 199.841 1.00 95.51  ?  586  ASP A CA  1 
ATOM 3904 C C   . ASP A 1 586  ? 162.603 171.349 199.614 1.00 95.51  ?  586  ASP A C   1 
ATOM 3905 O O   . ASP A 1 586  ? 162.013 172.328 200.085 1.00 95.51  ?  586  ASP A O   1 
ATOM 3906 C CB  . ASP A 1 586  ? 162.878 169.234 200.933 1.00 95.51  ?  586  ASP A CB  1 
ATOM 3907 C CG  . ASP A 1 586  ? 162.317 167.869 201.275 1.00 95.51  ?  586  ASP A CG  1 
ATOM 3908 O OD1 . ASP A 1 586  ? 161.087 167.683 201.160 1.00 95.51  ?  586  ASP A OD1 1 
ATOM 3909 O OD2 . ASP A 1 586  ? 163.106 166.980 201.657 1.00 95.51  -1 586  ASP A OD2 1 
ATOM 3910 N N   . LYS A 1 587  ? 163.714 171.470 198.887 1.00 91.71  ?  587  LYS A N   1 
ATOM 3911 C CA  . LYS A 1 587  ? 164.230 172.793 198.556 1.00 91.71  ?  587  LYS A CA  1 
ATOM 3912 C C   . LYS A 1 587  ? 163.247 173.556 197.677 1.00 91.71  ?  587  LYS A C   1 
ATOM 3913 O O   . LYS A 1 587  ? 163.048 174.763 197.855 1.00 91.71  ?  587  LYS A O   1 
ATOM 3914 C CB  . LYS A 1 587  ? 165.589 172.665 197.873 1.00 91.71  ?  587  LYS A CB  1 
ATOM 3915 C CG  . LYS A 1 587  ? 166.676 172.124 198.792 1.00 91.71  ?  587  LYS A CG  1 
ATOM 3916 C CD  . LYS A 1 587  ? 167.534 171.068 198.114 1.00 91.71  ?  587  LYS A CD  1 
ATOM 3917 C CE  . LYS A 1 587  ? 168.146 170.116 199.129 1.00 91.71  ?  587  LYS A CE  1 
ATOM 3918 N NZ  . LYS A 1 587  ? 169.022 169.102 198.483 1.00 91.71  1  587  LYS A NZ  1 
ATOM 3919 N N   . VAL A 1 588  ? 162.615 172.864 196.727 1.00 87.23  ?  588  VAL A N   1 
ATOM 3920 C CA  . VAL A 1 588  ? 161.638 173.509 195.854 1.00 87.23  ?  588  VAL A CA  1 
ATOM 3921 C C   . VAL A 1 588  ? 160.473 174.058 196.668 1.00 87.23  ?  588  VAL A C   1 
ATOM 3922 O O   . VAL A 1 588  ? 159.933 175.129 196.366 1.00 87.23  ?  588  VAL A O   1 
ATOM 3923 C CB  . VAL A 1 588  ? 161.149 172.519 194.783 1.00 87.23  ?  588  VAL A CB  1 
ATOM 3924 C CG1 . VAL A 1 588  ? 160.020 173.137 193.970 1.00 87.23  ?  588  VAL A CG1 1 
ATOM 3925 C CG2 . VAL A 1 588  ? 162.305 172.089 193.895 1.00 87.23  ?  588  VAL A CG2 1 
ATOM 3926 N N   . ARG A 1 589  ? 160.071 173.336 197.712 1.00 87.87  ?  589  ARG A N   1 
ATOM 3927 C CA  . ARG A 1 589  ? 158.897 173.693 198.497 1.00 87.87  ?  589  ARG A CA  1 
ATOM 3928 C C   . ARG A 1 589  ? 159.096 175.003 199.247 1.00 87.87  ?  589  ARG A C   1 
ATOM 3929 O O   . ARG A 1 589  ? 158.154 175.521 199.855 1.00 87.87  ?  589  ARG A O   1 
ATOM 3930 C CB  . ARG A 1 589  ? 158.566 172.580 199.491 1.00 87.87  ?  589  ARG A CB  1 
ATOM 3931 C CG  . ARG A 1 589  ? 157.813 171.406 198.897 1.00 87.87  ?  589  ARG A CG  1 
ATOM 3932 C CD  . ARG A 1 589  ? 158.219 170.108 199.574 1.00 87.87  ?  589  ARG A CD  1 
ATOM 3933 N NE  . ARG A 1 589  ? 157.658 168.929 198.928 1.00 87.87  ?  589  ARG A NE  1 
ATOM 3934 C CZ  . ARG A 1 589  ? 157.737 167.701 199.421 1.00 87.87  ?  589  ARG A CZ  1 
ATOM 3935 N NH1 . ARG A 1 589  ? 158.360 167.451 200.560 1.00 87.87  1  589  ARG A NH1 1 
ATOM 3936 N NH2 . ARG A 1 589  ? 157.177 166.697 198.753 1.00 87.87  ?  589  ARG A NH2 1 
ATOM 3937 N N   . LEU A 1 590  ? 160.309 175.552 199.213 1.00 92.69  ?  590  LEU A N   1 
ATOM 3938 C CA  . LEU A 1 590  ? 160.596 176.770 199.956 1.00 92.69  ?  590  LEU A CA  1 
ATOM 3939 C C   . LEU A 1 590  ? 159.915 177.964 199.300 1.00 92.69  ?  590  LEU A C   1 
ATOM 3940 O O   . LEU A 1 590  ? 160.497 178.621 198.432 1.00 92.69  ?  590  LEU A O   1 
ATOM 3941 C CB  . LEU A 1 590  ? 162.106 176.998 200.044 1.00 92.69  ?  590  LEU A CB  1 
ATOM 3942 C CG  . LEU A 1 590  ? 162.898 175.881 200.727 1.00 92.69  ?  590  LEU A CG  1 
ATOM 3943 C CD1 . LEU A 1 590  ? 164.391 176.081 200.523 1.00 92.69  ?  590  LEU A CD1 1 
ATOM 3944 C CD2 . LEU A 1 590  ? 162.565 175.819 202.210 1.00 92.69  ?  590  LEU A CD2 1 
ATOM 3945 N N   . GLY A 1 591  ? 158.679 178.243 199.709 1.00 87.61  ?  591  GLY A N   1 
ATOM 3946 C CA  . GLY A 1 591  ? 157.942 179.377 199.189 1.00 87.61  ?  591  GLY A CA  1 
ATOM 3947 C C   . GLY A 1 591  ? 157.040 179.011 198.031 1.00 87.61  ?  591  GLY A C   1 
ATOM 3948 O O   . GLY A 1 591  ? 157.042 179.684 196.997 1.00 87.61  ?  591  GLY A O   1 
ATOM 3949 N N   . ARG A 1 592  ? 156.264 177.943 198.189 1.00 80.66  ?  592  ARG A N   1 
ATOM 3950 C CA  . ARG A 1 592  ? 155.383 177.492 197.123 1.00 80.66  ?  592  ARG A CA  1 
ATOM 3951 C C   . ARG A 1 592  ? 154.311 176.587 197.713 1.00 80.66  ?  592  ARG A C   1 
ATOM 3952 O O   . ARG A 1 592  ? 154.408 176.143 198.860 1.00 80.66  ?  592  ARG A O   1 
ATOM 3953 C CB  . ARG A 1 592  ? 156.169 176.766 196.029 1.00 80.66  ?  592  ARG A CB  1 
ATOM 3954 C CG  . ARG A 1 592  ? 155.434 176.646 194.715 1.00 80.66  ?  592  ARG A CG  1 
ATOM 3955 C CD  . ARG A 1 592  ? 156.402 176.474 193.566 1.00 80.66  ?  592  ARG A CD  1 
ATOM 3956 N NE  . ARG A 1 592  ? 157.004 177.742 193.176 1.00 80.66  ?  592  ARG A NE  1 
ATOM 3957 C CZ  . ARG A 1 592  ? 157.972 177.870 192.279 1.00 80.66  ?  592  ARG A CZ  1 
ATOM 3958 N NH1 . ARG A 1 592  ? 158.470 176.821 191.646 1.00 80.66  1  592  ARG A NH1 1 
ATOM 3959 N NH2 . ARG A 1 592  ? 158.451 179.080 192.010 1.00 80.66  ?  592  ARG A NH2 1 
ATOM 3960 N N   . THR A 1 593  ? 153.283 176.325 196.910 1.00 81.65  ?  593  THR A N   1 
ATOM 3961 C CA  . THR A 1 593  ? 152.170 175.463 197.288 1.00 81.65  ?  593  THR A CA  1 
ATOM 3962 C C   . THR A 1 593  ? 152.242 174.188 196.461 1.00 81.65  ?  593  THR A C   1 
ATOM 3963 O O   . THR A 1 593  ? 152.285 174.248 195.228 1.00 81.65  ?  593  THR A O   1 
ATOM 3964 C CB  . THR A 1 593  ? 150.834 176.168 197.063 1.00 81.65  ?  593  THR A CB  1 
ATOM 3965 O OG1 . THR A 1 593  ? 150.887 177.485 197.625 1.00 81.65  ?  593  THR A OG1 1 
ATOM 3966 C CG2 . THR A 1 593  ? 149.704 175.387 197.710 1.00 81.65  ?  593  THR A CG2 1 
ATOM 3967 N N   . THR A 1 594  ? 152.252 173.042 197.136 1.00 81.41  ?  594  THR A N   1 
ATOM 3968 C CA  . THR A 1 594  ? 152.428 171.756 196.478 1.00 81.41  ?  594  THR A CA  1 
ATOM 3969 C C   . THR A 1 594  ? 151.389 170.763 196.969 1.00 81.41  ?  594  THR A C   1 
ATOM 3970 O O   . THR A 1 594  ? 151.082 170.709 198.164 1.00 81.41  ?  594  THR A O   1 
ATOM 3971 C CB  . THR A 1 594  ? 153.830 171.190 196.729 1.00 81.41  ?  594  THR A CB  1 
ATOM 3972 O OG1 . THR A 1 594  ? 153.989 169.960 196.011 1.00 81.41  ?  594  THR A OG1 1 
ATOM 3973 C CG2 . THR A 1 594  ? 154.052 170.938 198.211 1.00 81.41  ?  594  THR A CG2 1 
ATOM 3974 N N   . ILE A 1 595  ? 150.854 169.980 196.039 1.00 82.61  ?  595  ILE A N   1 
ATOM 3975 C CA  . ILE A 1 595  ? 149.976 168.861 196.353 1.00 82.61  ?  595  ILE A CA  1 
ATOM 3976 C C   . ILE A 1 595  ? 150.594 167.613 195.746 1.00 82.61  ?  595  ILE A C   1 
ATOM 3977 O O   . ILE A 1 595  ? 150.670 167.488 194.518 1.00 82.61  ?  595  ILE A O   1 
ATOM 3978 C CB  . ILE A 1 595  ? 148.547 169.059 195.825 1.00 82.61  ?  595  ILE A CB  1 
ATOM 3979 C CG1 . ILE A 1 595  ? 147.997 170.422 196.235 1.00 82.61  ?  595  ILE A CG1 1 
ATOM 3980 C CG2 . ILE A 1 595  ? 147.634 167.962 196.347 1.00 82.61  ?  595  ILE A CG2 1 
ATOM 3981 C CD1 . ILE A 1 595  ? 146.650 170.728 195.622 1.00 82.61  ?  595  ILE A CD1 1 
ATOM 3982 N N   . VAL A 1 596  ? 151.035 166.698 196.602 1.00 88.62  ?  596  VAL A N   1 
ATOM 3983 C CA  . VAL A 1 596  ? 151.585 165.415 196.189 1.00 88.62  ?  596  VAL A CA  1 
ATOM 3984 C C   . VAL A 1 596  ? 150.608 164.338 196.630 1.00 88.62  ?  596  VAL A C   1 
ATOM 3985 O O   . VAL A 1 596  ? 150.182 164.319 197.791 1.00 88.62  ?  596  VAL A O   1 
ATOM 3986 C CB  . VAL A 1 596  ? 152.978 165.174 196.796 1.00 88.62  ?  596  VAL A CB  1 
ATOM 3987 C CG1 . VAL A 1 596  ? 153.642 163.965 196.149 1.00 88.62  ?  596  VAL A CG1 1 
ATOM 3988 C CG2 . VAL A 1 596  ? 153.842 166.422 196.675 1.00 88.62  ?  596  VAL A CG2 1 
ATOM 3989 N N   . VAL A 1 597  ? 150.244 163.452 195.713 1.00 94.49  ?  597  VAL A N   1 
ATOM 3990 C CA  . VAL A 1 597  ? 149.346 162.346 196.025 1.00 94.49  ?  597  VAL A CA  1 
ATOM 3991 C C   . VAL A 1 597  ? 150.214 161.117 196.262 1.00 94.49  ?  597  VAL A C   1 
ATOM 3992 O O   . VAL A 1 597  ? 150.882 160.629 195.343 1.00 94.49  ?  597  VAL A O   1 
ATOM 3993 C CB  . VAL A 1 597  ? 148.320 162.114 194.910 1.00 94.49  ?  597  VAL A CB  1 
ATOM 3994 C CG1 . VAL A 1 597  ? 147.498 160.872 195.208 1.00 94.49  ?  597  VAL A CG1 1 
ATOM 3995 C CG2 . VAL A 1 597  ? 147.426 163.341 194.747 1.00 94.49  ?  597  VAL A CG2 1 
ATOM 3996 N N   . ALA A 1 598  ? 150.208 160.618 197.495 1.00 102.17 ?  598  ALA A N   1 
ATOM 3997 C CA  . ALA A 1 598  ? 151.093 159.547 197.925 1.00 102.17 ?  598  ALA A CA  1 
ATOM 3998 C C   . ALA A 1 598  ? 150.300 158.291 198.261 1.00 102.17 ?  598  ALA A C   1 
ATOM 3999 O O   . ALA A 1 598  ? 149.323 158.325 199.013 1.00 102.17 ?  598  ALA A O   1 
ATOM 4000 C CB  . ALA A 1 598  ? 151.919 159.980 199.142 1.00 102.17 ?  598  ALA A CB  1 
ATOM 4001 N N   . HIS A 1 599  ? 150.731 157.174 197.675 1.00 105.72 ?  599  HIS A N   1 
ATOM 4002 C CA  . HIS A 1 599  ? 150.106 155.883 197.934 1.00 105.72 ?  599  HIS A CA  1 
ATOM 4003 C C   . HIS A 1 599  ? 151.141 154.791 198.181 1.00 105.72 ?  599  HIS A C   1 
ATOM 4004 O O   . HIS A 1 599  ? 150.856 153.807 198.872 1.00 105.72 ?  599  HIS A O   1 
ATOM 4005 C CB  . HIS A 1 599  ? 149.210 155.495 196.756 1.00 105.72 ?  599  HIS A CB  1 
ATOM 4006 C CG  . HIS A 1 599  ? 148.360 154.289 197.009 1.00 105.72 ?  599  HIS A CG  1 
ATOM 4007 N ND1 . HIS A 1 599  ? 148.882 153.062 197.356 1.00 105.72 ?  599  HIS A ND1 1 
ATOM 4008 C CD2 . HIS A 1 599  ? 147.018 154.122 196.947 1.00 105.72 ?  599  HIS A CD2 1 
ATOM 4009 C CE1 . HIS A 1 599  ? 147.898 152.194 197.509 1.00 105.72 ?  599  HIS A CE1 1 
ATOM 4010 N NE2 . HIS A 1 599  ? 146.757 152.812 197.267 1.00 105.72 ?  599  HIS A NE2 1 
ATOM 4011 N N   . ARG A 1 600  ? 152.340 154.952 197.628 1.00 103.54 ?  600  ARG A N   1 
ATOM 4012 C CA  . ARG A 1 600  ? 153.298 153.857 197.552 1.00 103.54 ?  600  ARG A CA  1 
ATOM 4013 C C   . ARG A 1 600  ? 154.163 153.805 198.811 1.00 103.54 ?  600  ARG A C   1 
ATOM 4014 O O   . ARG A 1 600  ? 154.003 154.590 199.750 1.00 103.54 ?  600  ARG A O   1 
ATOM 4015 C CB  . ARG A 1 600  ? 154.151 153.997 196.297 1.00 103.54 ?  600  ARG A CB  1 
ATOM 4016 C CG  . ARG A 1 600  ? 153.350 154.096 195.017 1.00 103.54 ?  600  ARG A CG  1 
ATOM 4017 C CD  . ARG A 1 600  ? 154.144 153.551 193.846 1.00 103.54 ?  600  ARG A CD  1 
ATOM 4018 N NE  . ARG A 1 600  ? 153.727 154.130 192.576 1.00 103.54 ?  600  ARG A NE  1 
ATOM 4019 C CZ  . ARG A 1 600  ? 154.156 153.721 191.390 1.00 103.54 ?  600  ARG A CZ  1 
ATOM 4020 N NH1 . ARG A 1 600  ? 155.026 152.731 191.273 1.00 103.54 1  600  ARG A NH1 1 
ATOM 4021 N NH2 . ARG A 1 600  ? 153.705 154.322 190.294 1.00 103.54 ?  600  ARG A NH2 1 
ATOM 4022 N N   . LEU A 1 601  ? 155.103 152.861 198.828 1.00 109.14 ?  601  LEU A N   1 
ATOM 4023 C CA  . LEU A 1 601  ? 155.979 152.616 199.965 1.00 109.14 ?  601  LEU A CA  1 
ATOM 4024 C C   . LEU A 1 601  ? 157.143 153.595 200.042 1.00 109.14 ?  601  LEU A C   1 
ATOM 4025 O O   . LEU A 1 601  ? 157.896 153.561 201.021 1.00 109.14 ?  601  LEU A O   1 
ATOM 4026 C CB  . LEU A 1 601  ? 156.525 151.184 199.897 1.00 109.14 ?  601  LEU A CB  1 
ATOM 4027 C CG  . LEU A 1 601  ? 156.758 150.459 201.223 1.00 109.14 ?  601  LEU A CG  1 
ATOM 4028 C CD1 . LEU A 1 601  ? 155.435 150.035 201.830 1.00 109.14 ?  601  LEU A CD1 1 
ATOM 4029 C CD2 . LEU A 1 601  ? 157.662 149.253 201.027 1.00 109.14 ?  601  LEU A CD2 1 
ATOM 4030 N N   . SER A 1 602  ? 157.311 154.457 199.041 1.00 104.84 ?  602  SER A N   1 
ATOM 4031 C CA  . SER A 1 602  ? 158.433 155.387 199.014 1.00 104.84 ?  602  SER A CA  1 
ATOM 4032 C C   . SER A 1 602  ? 158.450 156.248 200.270 1.00 104.84 ?  602  SER A C   1 
ATOM 4033 O O   . SER A 1 602  ? 159.412 156.211 201.043 1.00 104.84 ?  602  SER A O   1 
ATOM 4034 C CB  . SER A 1 602  ? 158.361 156.266 197.764 1.00 104.84 ?  602  SER A CB  1 
ATOM 4035 O OG  . SER A 1 602  ? 157.203 157.082 197.783 1.00 104.84 ?  602  SER A OG  1 
ATOM 4036 N N   . THR A 1 603  ? 157.396 157.034 200.476 1.00 102.39 ?  603  THR A N   1 
ATOM 4037 C CA  . THR A 1 603  ? 157.269 157.849 201.683 1.00 102.39 ?  603  THR A CA  1 
ATOM 4038 C C   . THR A 1 603  ? 155.853 158.395 201.729 1.00 102.39 ?  603  THR A C   1 
ATOM 4039 O O   . THR A 1 603  ? 155.407 159.030 200.768 1.00 102.39 ?  603  THR A O   1 
ATOM 4040 C CB  . THR A 1 603  ? 158.289 158.991 201.697 1.00 102.39 ?  603  THR A CB  1 
ATOM 4041 O OG1 . THR A 1 603  ? 159.599 158.480 201.423 1.00 102.39 ?  603  THR A OG1 1 
ATOM 4042 C CG2 . THR A 1 603  ? 158.294 159.682 203.054 1.00 102.39 ?  603  THR A CG2 1 
ATOM 4043 N N   . ILE A 1 604  ? 155.153 158.156 202.835 1.00 104.53 ?  604  ILE A N   1 
ATOM 4044 C CA  . ILE A 1 604  ? 153.780 158.615 202.990 1.00 104.53 ?  604  ILE A CA  1 
ATOM 4045 C C   . ILE A 1 604  ? 153.639 159.689 204.064 1.00 104.53 ?  604  ILE A C   1 
ATOM 4046 O O   . ILE A 1 604  ? 152.667 160.460 204.019 1.00 104.53 ?  604  ILE A O   1 
ATOM 4047 C CB  . ILE A 1 604  ? 152.838 157.429 203.282 1.00 104.53 ?  604  ILE A CB  1 
ATOM 4048 C CG1 . ILE A 1 604  ? 152.582 156.652 201.992 1.00 104.53 ?  604  ILE A CG1 1 
ATOM 4049 C CG2 . ILE A 1 604  ? 151.518 157.899 203.875 1.00 104.53 ?  604  ILE A CG2 1 
ATOM 4050 C CD1 . ILE A 1 604  ? 152.273 155.196 202.206 1.00 104.53 ?  604  ILE A CD1 1 
ATOM 4051 N N   . ARG A 1 605  ? 154.573 159.780 205.006 1.00 104.92 ?  605  ARG A N   1 
ATOM 4052 C CA  . ARG A 1 605  ? 154.550 160.797 206.049 1.00 104.92 ?  605  ARG A CA  1 
ATOM 4053 C C   . ARG A 1 605  ? 155.358 162.035 205.680 1.00 104.92 ?  605  ARG A C   1 
ATOM 4054 O O   . ARG A 1 605  ? 155.524 162.925 206.521 1.00 104.92 ?  605  ARG A O   1 
ATOM 4055 C CB  . ARG A 1 605  ? 155.078 160.207 207.358 1.00 104.92 ?  605  ARG A CB  1 
ATOM 4056 C CG  . ARG A 1 605  ? 154.489 160.833 208.607 1.00 104.92 ?  605  ARG A CG  1 
ATOM 4057 C CD  . ARG A 1 605  ? 154.878 160.048 209.843 1.00 104.92 ?  605  ARG A CD  1 
ATOM 4058 N NE  . ARG A 1 605  ? 154.263 160.592 211.046 1.00 104.92 ?  605  ARG A NE  1 
ATOM 4059 C CZ  . ARG A 1 605  ? 154.518 160.164 212.274 1.00 104.92 ?  605  ARG A CZ  1 
ATOM 4060 N NH1 . ARG A 1 605  ? 155.367 159.174 212.500 1.00 104.92 1  605  ARG A NH1 1 
ATOM 4061 N NH2 . ARG A 1 605  ? 153.909 160.745 213.304 1.00 104.92 ?  605  ARG A NH2 1 
ATOM 4062 N N   . ASN A 1 606  ? 155.864 162.112 204.447 1.00 99.99  ?  606  ASN A N   1 
ATOM 4063 C CA  . ASN A 1 606  ? 156.744 163.214 204.073 1.00 99.99  ?  606  ASN A CA  1 
ATOM 4064 C C   . ASN A 1 606  ? 156.047 164.559 204.230 1.00 99.99  ?  606  ASN A C   1 
ATOM 4065 O O   . ASN A 1 606  ? 156.628 165.510 204.765 1.00 99.99  ?  606  ASN A O   1 
ATOM 4066 C CB  . ASN A 1 606  ? 157.226 163.026 202.635 1.00 99.99  ?  606  ASN A CB  1 
ATOM 4067 C CG  . ASN A 1 606  ? 157.793 164.297 202.041 1.00 99.99  ?  606  ASN A CG  1 
ATOM 4068 O OD1 . ASN A 1 606  ? 157.413 164.706 200.945 1.00 99.99  ?  606  ASN A OD1 1 
ATOM 4069 N ND2 . ASN A 1 606  ? 158.711 164.930 202.763 1.00 99.99  ?  606  ASN A ND2 1 
ATOM 4070 N N   . ALA A 1 607  ? 154.799 164.654 203.785 1.00 98.27  ?  607  ALA A N   1 
ATOM 4071 C CA  . ALA A 1 607  ? 154.099 165.928 203.766 1.00 98.27  ?  607  ALA A CA  1 
ATOM 4072 C C   . ALA A 1 607  ? 153.844 166.427 205.188 1.00 98.27  ?  607  ALA A C   1 
ATOM 4073 O O   . ALA A 1 607  ? 154.212 165.794 206.181 1.00 98.27  ?  607  ALA A O   1 
ATOM 4074 C CB  . ALA A 1 607  ? 152.780 165.798 203.005 1.00 98.27  ?  607  ALA A CB  1 
ATOM 4075 N N   . ASP A 1 608  ? 153.217 167.601 205.269 1.00 96.10  ?  608  ASP A N   1 
ATOM 4076 C CA  . ASP A 1 608  ? 152.833 168.168 206.557 1.00 96.10  ?  608  ASP A CA  1 
ATOM 4077 C C   . ASP A 1 608  ? 151.382 167.837 206.885 1.00 96.10  ?  608  ASP A C   1 
ATOM 4078 O O   . ASP A 1 608  ? 151.071 167.384 207.992 1.00 96.10  ?  608  ASP A O   1 
ATOM 4079 C CB  . ASP A 1 608  ? 153.053 169.681 206.545 1.00 96.10  ?  608  ASP A CB  1 
ATOM 4080 C CG  . ASP A 1 608  ? 154.411 170.066 205.993 1.00 96.10  ?  608  ASP A CG  1 
ATOM 4081 O OD1 . ASP A 1 608  ? 155.299 169.189 205.939 1.00 96.10  ?  608  ASP A OD1 1 
ATOM 4082 O OD2 . ASP A 1 608  ? 154.590 171.242 205.614 1.00 96.10  -1 608  ASP A OD2 1 
ATOM 4083 N N   . VAL A 1 609  ? 150.480 168.058 205.932 1.00 93.95  ?  609  VAL A N   1 
ATOM 4084 C CA  . VAL A 1 609  ? 149.066 167.734 206.082 1.00 93.95  ?  609  VAL A CA  1 
ATOM 4085 C C   . VAL A 1 609  ? 148.721 166.643 205.079 1.00 93.95  ?  609  VAL A C   1 
ATOM 4086 O O   . VAL A 1 609  ? 149.057 166.751 203.894 1.00 93.95  ?  609  VAL A O   1 
ATOM 4087 C CB  . VAL A 1 609  ? 148.178 168.973 205.877 1.00 93.95  ?  609  VAL A CB  1 
ATOM 4088 C CG1 . VAL A 1 609  ? 146.767 168.702 206.376 1.00 93.95  ?  609  VAL A CG1 1 
ATOM 4089 C CG2 . VAL A 1 609  ? 148.779 170.178 206.583 1.00 93.95  ?  609  VAL A CG2 1 
ATOM 4090 N N   . ILE A 1 610  ? 148.062 165.589 205.553 1.00 98.51  ?  610  ILE A N   1 
ATOM 4091 C CA  . ILE A 1 610  ? 147.661 164.468 204.713 1.00 98.51  ?  610  ILE A CA  1 
ATOM 4092 C C   . ILE A 1 610  ? 146.174 164.219 204.924 1.00 98.51  ?  610  ILE A C   1 
ATOM 4093 O O   . ILE A 1 610  ? 145.702 164.180 206.065 1.00 98.51  ?  610  ILE A O   1 
ATOM 4094 C CB  . ILE A 1 610  ? 148.475 163.197 205.025 1.00 98.51  ?  610  ILE A CB  1 
ATOM 4095 C CG1 . ILE A 1 610  ? 149.944 163.397 204.645 1.00 98.51  ?  610  ILE A CG1 1 
ATOM 4096 C CG2 . ILE A 1 610  ? 147.912 162.006 204.270 1.00 98.51  ?  610  ILE A CG2 1 
ATOM 4097 C CD1 . ILE A 1 610  ? 150.915 162.581 205.483 1.00 98.51  ?  610  ILE A CD1 1 
ATOM 4098 N N   . ALA A 1 611  ? 145.441 164.057 203.827 1.00 98.41  ?  611  ALA A N   1 
ATOM 4099 C CA  . ALA A 1 611  ? 144.020 163.749 203.846 1.00 98.41  ?  611  ALA A CA  1 
ATOM 4100 C C   . ALA A 1 611  ? 143.782 162.383 203.217 1.00 98.41  ?  611  ALA A C   1 
ATOM 4101 O O   . ALA A 1 611  ? 144.657 161.807 202.562 1.00 98.41  ?  611  ALA A O   1 
ATOM 4102 C CB  . ALA A 1 611  ? 143.217 164.824 203.105 1.00 98.41  ?  611  ALA A CB  1 
ATOM 4103 N N   . GLY A 1 612  ? 142.572 161.869 203.419 1.00 97.81  ?  612  GLY A N   1 
ATOM 4104 C CA  . GLY A 1 612  ? 142.195 160.549 202.949 1.00 97.81  ?  612  GLY A CA  1 
ATOM 4105 C C   . GLY A 1 612  ? 141.145 160.637 201.855 1.00 97.81  ?  612  GLY A C   1 
ATOM 4106 O O   . GLY A 1 612  ? 140.181 161.395 201.965 1.00 97.81  ?  612  GLY A O   1 
ATOM 4107 N N   . PHE A 1 613  ? 141.353 159.855 200.805 1.00 99.17  ?  613  PHE A N   1 
ATOM 4108 C CA  . PHE A 1 613  ? 140.368 159.636 199.760 1.00 99.17  ?  613  PHE A CA  1 
ATOM 4109 C C   . PHE A 1 613  ? 139.941 158.177 199.748 1.00 99.17  ?  613  PHE A C   1 
ATOM 4110 O O   . PHE A 1 613  ? 140.709 157.277 200.100 1.00 99.17  ?  613  PHE A O   1 
ATOM 4111 C CB  . PHE A 1 613  ? 140.910 160.020 198.377 1.00 99.17  ?  613  PHE A CB  1 
ATOM 4112 C CG  . PHE A 1 613  ? 140.627 161.444 197.970 1.00 99.17  ?  613  PHE A CG  1 
ATOM 4113 C CD1 . PHE A 1 613  ? 140.194 162.390 198.887 1.00 99.17  ?  613  PHE A CD1 1 
ATOM 4114 C CD2 . PHE A 1 613  ? 140.797 161.832 196.651 1.00 99.17  ?  613  PHE A CD2 1 
ATOM 4115 C CE1 . PHE A 1 613  ? 139.938 163.689 198.492 1.00 99.17  ?  613  PHE A CE1 1 
ATOM 4116 C CE2 . PHE A 1 613  ? 140.544 163.129 196.254 1.00 99.17  ?  613  PHE A CE2 1 
ATOM 4117 C CZ  . PHE A 1 613  ? 140.114 164.058 197.176 1.00 99.17  ?  613  PHE A CZ  1 
ATOM 4118 N N   . HIS A 1 614  ? 138.698 157.960 199.337 1.00 102.60 ?  614  HIS A N   1 
ATOM 4119 C CA  . HIS A 1 614  ? 138.119 156.624 199.284 1.00 102.60 ?  614  HIS A CA  1 
ATOM 4120 C C   . HIS A 1 614  ? 137.198 156.590 198.074 1.00 102.60 ?  614  HIS A C   1 
ATOM 4121 O O   . HIS A 1 614  ? 136.174 157.280 198.055 1.00 102.60 ?  614  HIS A O   1 
ATOM 4122 C CB  . HIS A 1 614  ? 137.368 156.306 200.574 1.00 102.60 ?  614  HIS A CB  1 
ATOM 4123 C CG  . HIS A 1 614  ? 136.201 155.387 200.390 1.00 102.60 ?  614  HIS A CG  1 
ATOM 4124 N ND1 . HIS A 1 614  ? 136.307 154.163 199.767 1.00 102.60 ?  614  HIS A ND1 1 
ATOM 4125 C CD2 . HIS A 1 614  ? 134.903 155.514 200.754 1.00 102.60 ?  614  HIS A CD2 1 
ATOM 4126 C CE1 . HIS A 1 614  ? 135.124 153.575 199.753 1.00 102.60 ?  614  HIS A CE1 1 
ATOM 4127 N NE2 . HIS A 1 614  ? 134.254 154.374 200.345 1.00 102.60 ?  614  HIS A NE2 1 
ATOM 4128 N N   . LYS A 1 615  ? 137.582 155.823 197.055 1.00 99.24  ?  615  LYS A N   1 
ATOM 4129 C CA  . LYS A 1 615  ? 136.781 155.691 195.841 1.00 99.24  ?  615  LYS A CA  1 
ATOM 4130 C C   . LYS A 1 615  ? 136.382 157.060 195.297 1.00 99.24  ?  615  LYS A C   1 
ATOM 4131 O O   . LYS A 1 615  ? 135.270 157.259 194.803 1.00 99.24  ?  615  LYS A O   1 
ATOM 4132 C CB  . LYS A 1 615  ? 135.548 154.823 196.094 1.00 99.24  ?  615  LYS A CB  1 
ATOM 4133 C CG  . LYS A 1 615  ? 135.880 153.421 196.571 1.00 99.24  ?  615  LYS A CG  1 
ATOM 4134 C CD  . LYS A 1 615  ? 136.623 152.638 195.505 1.00 99.24  ?  615  LYS A CD  1 
ATOM 4135 C CE  . LYS A 1 615  ? 138.110 152.575 195.803 1.00 99.24  ?  615  LYS A CE  1 
ATOM 4136 N NZ  . LYS A 1 615  ? 138.867 151.925 194.700 1.00 99.24  1  615  LYS A NZ  1 
ATOM 4137 N N   . GLY A 1 616  ? 137.302 158.015 195.394 1.00 98.47  ?  616  GLY A N   1 
ATOM 4138 C CA  . GLY A 1 616  ? 137.066 159.346 194.872 1.00 98.47  ?  616  GLY A CA  1 
ATOM 4139 C C   . GLY A 1 616  ? 136.643 160.344 195.929 1.00 98.47  ?  616  GLY A C   1 
ATOM 4140 O O   . GLY A 1 616  ? 137.097 161.491 195.917 1.00 98.47  ?  616  GLY A O   1 
ATOM 4141 N N   . ASP A 1 617  ? 135.781 159.928 196.852 1.00 104.50 ?  617  ASP A N   1 
ATOM 4142 C CA  . ASP A 1 617  ? 135.270 160.859 197.844 1.00 104.50 ?  617  ASP A CA  1 
ATOM 4143 C C   . ASP A 1 617  ? 136.345 161.175 198.882 1.00 104.50 ?  617  ASP A C   1 
ATOM 4144 O O   . ASP A 1 617  ? 137.366 160.493 198.991 1.00 104.50 ?  617  ASP A O   1 
ATOM 4145 C CB  . ASP A 1 617  ? 134.018 160.295 198.518 1.00 104.50 ?  617  ASP A CB  1 
ATOM 4146 C CG  . ASP A 1 617  ? 134.271 158.974 199.220 1.00 104.50 ?  617  ASP A CG  1 
ATOM 4147 O OD1 . ASP A 1 617  ? 135.191 158.904 200.062 1.00 104.50 ?  617  ASP A OD1 1 
ATOM 4148 O OD2 . ASP A 1 617  ? 133.547 157.999 198.927 1.00 104.50 -1 617  ASP A OD2 1 
ATOM 4149 N N   . VAL A 1 618  ? 136.102 162.230 199.654 1.00 99.39  ?  618  VAL A N   1 
ATOM 4150 C CA  . VAL A 1 618  ? 136.987 162.638 200.739 1.00 99.39  ?  618  VAL A CA  1 
ATOM 4151 C C   . VAL A 1 618  ? 136.507 161.995 202.029 1.00 99.39  ?  618  VAL A C   1 
ATOM 4152 O O   . VAL A 1 618  ? 135.320 162.071 202.370 1.00 99.39  ?  618  VAL A O   1 
ATOM 4153 C CB  . VAL A 1 618  ? 137.042 164.171 200.870 1.00 99.39  ?  618  VAL A CB  1 
ATOM 4154 C CG1 . VAL A 1 618  ? 135.896 164.691 201.731 1.00 99.39  ?  618  VAL A CG1 1 
ATOM 4155 C CG2 . VAL A 1 618  ? 138.370 164.600 201.477 1.00 99.39  ?  618  VAL A CG2 1 
ATOM 4156 N N   . ILE A 1 619  ? 137.424 161.341 202.737 1.00 102.63 ?  619  ILE A N   1 
ATOM 4157 C CA  . ILE A 1 619  ? 137.124 160.838 204.072 1.00 102.63 ?  619  ILE A CA  1 
ATOM 4158 C C   . ILE A 1 619  ? 137.259 161.958 205.093 1.00 102.63 ?  619  ILE A C   1 
ATOM 4159 O O   . ILE A 1 619  ? 136.320 162.264 205.838 1.00 102.63 ?  619  ILE A O   1 
ATOM 4160 C CB  . ILE A 1 619  ? 138.043 159.651 204.418 1.00 102.63 ?  619  ILE A CB  1 
ATOM 4161 C CG1 . ILE A 1 619  ? 138.251 158.752 203.194 1.00 102.63 ?  619  ILE A CG1 1 
ATOM 4162 C CG2 . ILE A 1 619  ? 137.458 158.852 205.574 1.00 102.63 ?  619  ILE A CG2 1 
ATOM 4163 C CD1 . ILE A 1 619  ? 139.004 157.473 203.493 1.00 102.63 ?  619  ILE A CD1 1 
ATOM 4164 N N   . GLU A 1 620  ? 138.430 162.590 205.133 1.00 101.23 ?  620  GLU A N   1 
ATOM 4165 C CA  . GLU A 1 620  ? 138.654 163.763 205.965 1.00 101.23 ?  620  GLU A CA  1 
ATOM 4166 C C   . GLU A 1 620  ? 140.062 164.276 205.702 1.00 101.23 ?  620  GLU A C   1 
ATOM 4167 O O   . GLU A 1 620  ? 140.897 163.582 205.115 1.00 101.23 ?  620  GLU A O   1 
ATOM 4168 C CB  . GLU A 1 620  ? 138.436 163.451 207.456 1.00 101.23 ?  620  GLU A CB  1 
ATOM 4169 C CG  . GLU A 1 620  ? 139.695 163.327 208.308 1.00 101.23 ?  620  GLU A CG  1 
ATOM 4170 C CD  . GLU A 1 620  ? 140.551 162.138 207.923 1.00 101.23 ?  620  GLU A CD  1 
ATOM 4171 O OE1 . GLU A 1 620  ? 140.397 161.625 206.794 1.00 101.23 ?  620  GLU A OE1 1 
ATOM 4172 O OE2 . GLU A 1 620  ? 141.371 161.708 208.758 1.00 101.23 -1 620  GLU A OE2 1 
ATOM 4173 N N   . LEU A 1 621  ? 140.306 165.508 206.135 1.00 100.42 ?  621  LEU A N   1 
ATOM 4174 C CA  . LEU A 1 621  ? 141.612 166.146 206.041 1.00 100.42 ?  621  LEU A CA  1 
ATOM 4175 C C   . LEU A 1 621  ? 142.121 166.437 207.444 1.00 100.42 ?  621  LEU A C   1 
ATOM 4176 O O   . LEU A 1 621  ? 141.384 166.978 208.275 1.00 100.42 ?  621  LEU A O   1 
ATOM 4177 C CB  . LEU A 1 621  ? 141.535 167.439 205.226 1.00 100.42 ?  621  LEU A CB  1 
ATOM 4178 C CG  . LEU A 1 621  ? 142.866 168.131 204.918 1.00 100.42 ?  621  LEU A CG  1 
ATOM 4179 C CD1 . LEU A 1 621  ? 142.764 168.887 203.607 1.00 100.42 ?  621  LEU A CD1 1 
ATOM 4180 C CD2 . LEU A 1 621  ? 143.284 169.071 206.041 1.00 100.42 ?  621  LEU A CD2 1 
ATOM 4181 N N   . GLY A 1 622  ? 143.375 166.078 207.706 1.00 99.95  ?  622  GLY A N   1 
ATOM 4182 C CA  . GLY A 1 622  ? 143.935 166.289 209.027 1.00 99.95  ?  622  GLY A CA  1 
ATOM 4183 C C   . GLY A 1 622  ? 145.443 166.231 208.995 1.00 99.95  ?  622  GLY A C   1 
ATOM 4184 O O   . GLY A 1 622  ? 146.057 165.851 207.996 1.00 99.95  ?  622  GLY A O   1 
ATOM 4185 N N   . THR A 1 623  ? 146.036 166.626 210.117 1.00 103.19 ?  623  THR A N   1 
ATOM 4186 C CA  . THR A 1 623  ? 147.480 166.582 210.257 1.00 103.19 ?  623  THR A CA  1 
ATOM 4187 C C   . THR A 1 623  ? 147.967 165.137 210.283 1.00 103.19 ?  623  THR A C   1 
ATOM 4188 O O   . THR A 1 623  ? 147.240 164.211 210.652 1.00 103.19 ?  623  THR A O   1 
ATOM 4189 C CB  . THR A 1 623  ? 147.917 167.303 211.531 1.00 103.19 ?  623  THR A CB  1 
ATOM 4190 O OG1 . THR A 1 623  ? 147.008 166.990 212.594 1.00 103.19 ?  623  THR A OG1 1 
ATOM 4191 C CG2 . THR A 1 623  ? 147.939 168.807 211.311 1.00 103.19 ?  623  THR A CG2 1 
ATOM 4192 N N   . HIS A 1 624  ? 149.226 164.951 209.882 1.00 102.55 ?  624  HIS A N   1 
ATOM 4193 C CA  . HIS A 1 624  ? 149.775 163.602 209.794 1.00 102.55 ?  624  HIS A CA  1 
ATOM 4194 C C   . HIS A 1 624  ? 149.746 162.904 211.149 1.00 102.55 ?  624  HIS A C   1 
ATOM 4195 O O   . HIS A 1 624  ? 149.366 161.731 211.242 1.00 102.55 ?  624  HIS A O   1 
ATOM 4196 C CB  . HIS A 1 624  ? 151.196 163.655 209.236 1.00 102.55 ?  624  HIS A CB  1 
ATOM 4197 C CG  . HIS A 1 624  ? 152.208 164.175 210.208 1.00 102.55 ?  624  HIS A CG  1 
ATOM 4198 N ND1 . HIS A 1 624  ? 152.747 163.399 211.211 1.00 102.55 ?  624  HIS A ND1 1 
ATOM 4199 C CD2 . HIS A 1 624  ? 152.779 165.397 210.331 1.00 102.55 ?  624  HIS A CD2 1 
ATOM 4200 C CE1 . HIS A 1 624  ? 153.604 164.119 211.911 1.00 102.55 ?  624  HIS A CE1 1 
ATOM 4201 N NE2 . HIS A 1 624  ? 153.643 165.335 211.396 1.00 102.55 ?  624  HIS A NE2 1 
ATOM 4202 N N   . SER A 1 625  ? 150.135 163.608 212.214 1.00 104.44 ?  625  SER A N   1 
ATOM 4203 C CA  . SER A 1 625  ? 150.096 163.004 213.540 1.00 104.44 ?  625  SER A CA  1 
ATOM 4204 C C   . SER A 1 625  ? 148.666 162.684 213.951 1.00 104.44 ?  625  SER A C   1 
ATOM 4205 O O   . SER A 1 625  ? 148.399 161.617 214.517 1.00 104.44 ?  625  SER A O   1 
ATOM 4206 C CB  . SER A 1 625  ? 150.752 163.935 214.560 1.00 104.44 ?  625  SER A CB  1 
ATOM 4207 O OG  . SER A 1 625  ? 150.357 163.603 215.879 1.00 104.44 ?  625  SER A OG  1 
ATOM 4208 N N   . GLN A 1 626  ? 147.734 163.598 213.678 1.00 105.37 ?  626  GLN A N   1 
ATOM 4209 C CA  . GLN A 1 626  ? 146.333 163.338 213.987 1.00 105.37 ?  626  GLN A CA  1 
ATOM 4210 C C   . GLN A 1 626  ? 145.826 162.132 213.209 1.00 105.37 ?  626  GLN A C   1 
ATOM 4211 O O   . GLN A 1 626  ? 145.201 161.238 213.788 1.00 105.37 ?  626  GLN A O   1 
ATOM 4212 C CB  . GLN A 1 626  ? 145.500 164.580 213.659 1.00 105.37 ?  626  GLN A CB  1 
ATOM 4213 C CG  . GLN A 1 626  ? 144.004 164.537 214.007 1.00 105.37 ?  626  GLN A CG  1 
ATOM 4214 C CD  . GLN A 1 626  ? 143.650 163.581 215.131 1.00 105.37 ?  626  GLN A CD  1 
ATOM 4215 O OE1 . GLN A 1 626  ? 143.526 162.379 214.930 1.00 105.37 ?  626  GLN A OE1 1 
ATOM 4216 N NE2 . GLN A 1 626  ? 143.479 164.126 216.330 1.00 105.37 ?  626  GLN A NE2 1 
ATOM 4217 N N   . LEU A 1 627  ? 146.135 162.059 211.912 1.00 105.10 ?  627  LEU A N   1 
ATOM 4218 C CA  . LEU A 1 627  ? 145.647 160.967 211.079 1.00 105.10 ?  627  LEU A CA  1 
ATOM 4219 C C   . LEU A 1 627  ? 146.050 159.597 211.607 1.00 105.10 ?  627  LEU A C   1 
ATOM 4220 O O   . LEU A 1 627  ? 145.533 158.588 211.115 1.00 105.10 ?  627  LEU A O   1 
ATOM 4221 C CB  . LEU A 1 627  ? 146.146 161.135 209.641 1.00 105.10 ?  627  LEU A CB  1 
ATOM 4222 C CG  . LEU A 1 627  ? 145.414 160.304 208.582 1.00 105.10 ?  627  LEU A CG  1 
ATOM 4223 C CD1 . LEU A 1 627  ? 143.928 160.619 208.562 1.00 105.10 ?  627  LEU A CD1 1 
ATOM 4224 C CD2 . LEU A 1 627  ? 146.015 160.531 207.209 1.00 105.10 ?  627  LEU A CD2 1 
ATOM 4225 N N   . MET A 1 628  ? 146.948 159.532 212.591 1.00 108.79 ?  628  MET A N   1 
ATOM 4226 C CA  . MET A 1 628  ? 147.232 158.269 213.258 1.00 108.79 ?  628  MET A CA  1 
ATOM 4227 C C   . MET A 1 628  ? 146.021 157.719 213.999 1.00 108.79 ?  628  MET A C   1 
ATOM 4228 O O   . MET A 1 628  ? 146.011 156.530 214.331 1.00 108.79 ?  628  MET A O   1 
ATOM 4229 C CB  . MET A 1 628  ? 148.389 158.437 214.247 1.00 108.79 ?  628  MET A CB  1 
ATOM 4230 C CG  . MET A 1 628  ? 149.643 159.077 213.668 1.00 108.79 ?  628  MET A CG  1 
ATOM 4231 S SD  . MET A 1 628  ? 150.519 157.987 212.533 1.00 108.79 ?  628  MET A SD  1 
ATOM 4232 C CE  . MET A 1 628  ? 151.445 159.181 211.573 1.00 108.79 ?  628  MET A CE  1 
ATOM 4233 N N   . GLU A 1 629  ? 145.004 158.542 214.259 1.00 106.70 ?  629  GLU A N   1 
ATOM 4234 C CA  . GLU A 1 629  ? 143.872 158.079 215.054 1.00 106.70 ?  629  GLU A CA  1 
ATOM 4235 C C   . GLU A 1 629  ? 143.176 156.899 214.388 1.00 106.70 ?  629  GLU A C   1 
ATOM 4236 O O   . GLU A 1 629  ? 142.784 155.939 215.062 1.00 106.70 ?  629  GLU A O   1 
ATOM 4237 C CB  . GLU A 1 629  ? 142.884 159.224 215.283 1.00 106.70 ?  629  GLU A CB  1 
ATOM 4238 C CG  . GLU A 1 629  ? 142.175 159.706 214.028 1.00 106.70 ?  629  GLU A CG  1 
ATOM 4239 C CD  . GLU A 1 629  ? 141.230 160.857 214.304 1.00 106.70 ?  629  GLU A CD  1 
ATOM 4240 O OE1 . GLU A 1 629  ? 141.119 161.266 215.479 1.00 106.70 ?  629  GLU A OE1 1 
ATOM 4241 O OE2 . GLU A 1 629  ? 140.599 161.353 213.348 1.00 106.70 -1 629  GLU A OE2 1 
ATOM 4242 N N   . LYS A 1 630  ? 143.011 156.952 213.066 1.00 105.95 ?  630  LYS A N   1 
ATOM 4243 C CA  . LYS A 1 630  ? 142.319 155.872 212.371 1.00 105.95 ?  630  LYS A CA  1 
ATOM 4244 C C   . LYS A 1 630  ? 143.130 154.583 212.382 1.00 105.95 ?  630  LYS A C   1 
ATOM 4245 O O   . LYS A 1 630  ? 142.551 153.491 212.386 1.00 105.95 ?  630  LYS A O   1 
ATOM 4246 C CB  . LYS A 1 630  ? 141.998 156.291 210.937 1.00 105.95 ?  630  LYS A CB  1 
ATOM 4247 C CG  . LYS A 1 630  ? 143.173 156.886 210.184 1.00 105.95 ?  630  LYS A CG  1 
ATOM 4248 C CD  . LYS A 1 630  ? 142.963 156.820 208.683 1.00 105.95 ?  630  LYS A CD  1 
ATOM 4249 C CE  . LYS A 1 630  ? 141.726 157.587 208.257 1.00 105.95 ?  630  LYS A CE  1 
ATOM 4250 N NZ  . LYS A 1 630  ? 141.671 157.767 206.783 1.00 105.95 1  630  LYS A NZ  1 
ATOM 4251 N N   . GLN A 1 631  ? 144.459 154.683 212.387 1.00 113.00 ?  631  GLN A N   1 
ATOM 4252 C CA  . GLN A 1 631  ? 145.327 153.507 212.432 1.00 113.00 ?  631  GLN A CA  1 
ATOM 4253 C C   . GLN A 1 631  ? 145.004 152.542 211.295 1.00 113.00 ?  631  GLN A C   1 
ATOM 4254 O O   . GLN A 1 631  ? 145.015 151.322 211.471 1.00 113.00 ?  631  GLN A O   1 
ATOM 4255 C CB  . GLN A 1 631  ? 145.216 152.791 213.781 1.00 113.00 ?  631  GLN A CB  1 
ATOM 4256 C CG  . GLN A 1 631  ? 145.583 153.637 214.983 1.00 113.00 ?  631  GLN A CG  1 
ATOM 4257 C CD  . GLN A 1 631  ? 147.037 154.057 214.975 1.00 113.00 ?  631  GLN A CD  1 
ATOM 4258 O OE1 . GLN A 1 631  ? 147.811 153.631 214.121 1.00 113.00 ?  631  GLN A OE1 1 
ATOM 4259 N NE2 . GLN A 1 631  ? 147.415 154.900 215.929 1.00 113.00 ?  631  GLN A NE2 1 
ATOM 4260 N N   . GLY A 1 632  ? 144.709 153.089 210.119 1.00 109.42 ?  632  GLY A N   1 
ATOM 4261 C CA  . GLY A 1 632  ? 144.350 152.262 208.984 1.00 109.42 ?  632  GLY A CA  1 
ATOM 4262 C C   . GLY A 1 632  ? 144.915 152.762 207.673 1.00 109.42 ?  632  GLY A C   1 
ATOM 4263 O O   . GLY A 1 632  ? 144.523 152.290 206.602 1.00 109.42 ?  632  GLY A O   1 
ATOM 4264 N N   . VAL A 1 633  ? 145.838 153.719 207.741 1.00 106.54 ?  633  VAL A N   1 
ATOM 4265 C CA  . VAL A 1 633  ? 146.439 154.330 206.563 1.00 106.54 ?  633  VAL A CA  1 
ATOM 4266 C C   . VAL A 1 633  ? 147.955 154.171 206.565 1.00 106.54 ?  633  VAL A C   1 
ATOM 4267 O O   . VAL A 1 633  ? 148.557 153.828 205.543 1.00 106.54 ?  633  VAL A O   1 
ATOM 4268 C CB  . VAL A 1 633  ? 146.047 155.820 206.443 1.00 106.54 ?  633  VAL A CB  1 
ATOM 4269 C CG1 . VAL A 1 633  ? 144.594 155.949 206.007 1.00 106.54 ?  633  VAL A CG1 1 
ATOM 4270 C CG2 . VAL A 1 633  ? 146.276 156.548 207.760 1.00 106.54 ?  633  VAL A CG2 1 
ATOM 4271 N N   . TYR A 1 634  ? 148.589 154.407 207.712 1.00 106.36 ?  634  TYR A N   1 
ATOM 4272 C CA  . TYR A 1 634  ? 150.042 154.382 207.809 1.00 106.36 ?  634  TYR A CA  1 
ATOM 4273 C C   . TYR A 1 634  ? 150.573 153.018 208.233 1.00 106.36 ?  634  TYR A C   1 
ATOM 4274 O O   . TYR A 1 634  ? 151.525 152.511 207.630 1.00 106.36 ?  634  TYR A O   1 
ATOM 4275 C CB  . TYR A 1 634  ? 150.507 155.452 208.798 1.00 106.36 ?  634  TYR A CB  1 
ATOM 4276 C CG  . TYR A 1 634  ? 150.055 156.849 208.436 1.00 106.36 ?  634  TYR A CG  1 
ATOM 4277 C CD1 . TYR A 1 634  ? 150.201 157.335 207.144 1.00 106.36 ?  634  TYR A CD1 1 
ATOM 4278 C CD2 . TYR A 1 634  ? 149.468 157.675 209.383 1.00 106.36 ?  634  TYR A CD2 1 
ATOM 4279 C CE1 . TYR A 1 634  ? 149.789 158.605 206.811 1.00 106.36 ?  634  TYR A CE1 1 
ATOM 4280 C CE2 . TYR A 1 634  ? 149.050 158.947 209.058 1.00 106.36 ?  634  TYR A CE2 1 
ATOM 4281 C CZ  . TYR A 1 634  ? 149.214 159.407 207.772 1.00 106.36 ?  634  TYR A CZ  1 
ATOM 4282 O OH  . TYR A 1 634  ? 148.803 160.676 207.443 1.00 106.36 ?  634  TYR A OH  1 
ATOM 4283 N N   . TYR A 1 635  ? 149.982 152.411 209.256 1.00 114.94 ?  635  TYR A N   1 
ATOM 4284 C CA  . TYR A 1 635  ? 150.370 151.075 209.684 1.00 114.94 ?  635  TYR A CA  1 
ATOM 4285 C C   . TYR A 1 635  ? 149.838 149.992 208.760 1.00 114.94 ?  635  TYR A C   1 
ATOM 4286 O O   . TYR A 1 635  ? 150.158 148.816 208.957 1.00 114.94 ?  635  TYR A O   1 
ATOM 4287 C CB  . TYR A 1 635  ? 149.893 150.811 211.116 1.00 114.94 ?  635  TYR A CB  1 
ATOM 4288 C CG  . TYR A 1 635  ? 150.485 151.743 212.154 1.00 114.94 ?  635  TYR A CG  1 
ATOM 4289 C CD1 . TYR A 1 635  ? 151.567 152.564 211.852 1.00 114.94 ?  635  TYR A CD1 1 
ATOM 4290 C CD2 . TYR A 1 635  ? 149.971 151.791 213.442 1.00 114.94 ?  635  TYR A CD2 1 
ATOM 4291 C CE1 . TYR A 1 635  ? 152.109 153.410 212.799 1.00 114.94 ?  635  TYR A CE1 1 
ATOM 4292 C CE2 . TYR A 1 635  ? 150.508 152.634 214.396 1.00 114.94 ?  635  TYR A CE2 1 
ATOM 4293 C CZ  . TYR A 1 635  ? 151.576 153.441 214.069 1.00 114.94 ?  635  TYR A CZ  1 
ATOM 4294 O OH  . TYR A 1 635  ? 152.113 154.282 215.016 1.00 114.94 ?  635  TYR A OH  1 
ATOM 4295 N N   . THR A 1 636  ? 149.043 150.360 207.758 1.00 111.19 ?  636  THR A N   1 
ATOM 4296 C CA  . THR A 1 636  ? 148.584 149.431 206.738 1.00 111.19 ?  636  THR A CA  1 
ATOM 4297 C C   . THR A 1 636  ? 149.605 149.250 205.620 1.00 111.19 ?  636  THR A C   1 
ATOM 4298 O O   . THR A 1 636  ? 149.238 148.831 204.516 1.00 111.19 ?  636  THR A O   1 
ATOM 4299 C CB  . THR A 1 636  ? 147.250 149.908 206.161 1.00 111.19 ?  636  THR A CB  1 
ATOM 4300 O OG1 . THR A 1 636  ? 147.351 151.288 205.788 1.00 111.19 ?  636  THR A OG1 1 
ATOM 4301 C CG2 . THR A 1 636  ? 146.145 149.747 207.187 1.00 111.19 ?  636  THR A CG2 1 
ATOM 4302 N N   . LEU A 1 637  ? 150.872 149.556 205.884 1.00 107.00 ?  637  LEU A N   1 
ATOM 4303 C CA  . LEU A 1 637  ? 151.945 149.455 204.909 1.00 107.00 ?  637  LEU A CA  1 
ATOM 4304 C C   . LEU A 1 637  ? 153.130 148.745 205.548 1.00 107.00 ?  637  LEU A C   1 
ATOM 4305 O O   . LEU A 1 637  ? 153.253 148.675 206.773 1.00 107.00 ?  637  LEU A O   1 
ATOM 4306 C CB  . LEU A 1 637  ? 152.335 150.846 204.388 1.00 107.00 ?  637  LEU A CB  1 
ATOM 4307 C CG  . LEU A 1 637  ? 153.322 151.681 205.210 1.00 107.00 ?  637  LEU A CG  1 
ATOM 4308 C CD1 . LEU A 1 637  ? 154.768 151.310 204.943 1.00 107.00 ?  637  LEU A CD1 1 
ATOM 4309 C CD2 . LEU A 1 637  ? 153.091 153.155 204.927 1.00 107.00 ?  637  LEU A CD2 1 
ATOM 4310 N N   . VAL A 1 638  ? 154.012 148.216 204.703 1.00 107.76 ?  638  VAL A N   1 
ATOM 4311 C CA  . VAL A 1 638  ? 155.158 147.453 205.192 1.00 107.76 ?  638  VAL A CA  1 
ATOM 4312 C C   . VAL A 1 638  ? 156.023 148.395 206.023 1.00 107.76 ?  638  VAL A C   1 
ATOM 4313 O O   . VAL A 1 638  ? 156.704 149.271 205.482 1.00 107.76 ?  638  VAL A O   1 
ATOM 4314 C CB  . VAL A 1 638  ? 155.956 146.830 204.039 1.00 107.76 ?  638  VAL A CB  1 
ATOM 4315 C CG1 . VAL A 1 638  ? 157.426 146.650 204.421 1.00 107.76 ?  638  VAL A CG1 1 
ATOM 4316 C CG2 . VAL A 1 638  ? 155.350 145.494 203.637 1.00 107.76 ?  638  VAL A CG2 1 
ATOM 4317 N N   . THR A 1 639  ? 156.001 148.211 207.337 1.00 105.83 ?  639  THR A N   1 
ATOM 4318 C CA  . THR A 1 639  ? 156.767 149.053 208.241 1.00 105.83 ?  639  THR A CA  1 
ATOM 4319 C C   . THR A 1 639  ? 158.148 148.450 208.465 1.00 105.83 ?  639  THR A C   1 
ATOM 4320 O O   . THR A 1 639  ? 158.491 147.431 207.864 1.00 105.83 ?  639  THR A O   1 
ATOM 4321 C CB  . THR A 1 639  ? 156.056 149.225 209.598 1.00 105.83 ?  639  THR A CB  1 
ATOM 4322 O OG1 . THR A 1 639  ? 155.761 147.937 210.153 1.00 105.83 ?  639  THR A OG1 1 
ATOM 4323 C CG2 . THR A 1 639  ? 154.762 150.017 209.438 1.00 105.83 ?  639  THR A CG2 1 
ATOM 4324 N N   . VAL A 1 710  ? 165.449 144.219 154.334 1.00 74.94  ?  710  VAL A N   1 
ATOM 4325 C CA  . VAL A 1 710  ? 166.210 142.977 154.378 1.00 74.94  ?  710  VAL A CA  1 
ATOM 4326 C C   . VAL A 1 710  ? 166.711 142.645 152.976 1.00 74.94  ?  710  VAL A C   1 
ATOM 4327 O O   . VAL A 1 710  ? 166.203 143.184 151.994 1.00 74.94  ?  710  VAL A O   1 
ATOM 4328 C CB  . VAL A 1 710  ? 165.363 141.829 154.953 1.00 74.94  ?  710  VAL A CB  1 
ATOM 4329 C CG1 . VAL A 1 710  ? 164.890 142.175 156.354 1.00 74.94  ?  710  VAL A CG1 1 
ATOM 4330 C CG2 . VAL A 1 710  ? 164.182 141.527 154.044 1.00 74.94  ?  710  VAL A CG2 1 
ATOM 4331 N N   . PRO A 1 711  ? 167.704 141.767 152.878 1.00 77.83  ?  711  PRO A N   1 
ATOM 4332 C CA  . PRO A 1 711  ? 168.283 141.444 151.570 1.00 77.83  ?  711  PRO A CA  1 
ATOM 4333 C C   . PRO A 1 711  ? 167.223 140.946 150.604 1.00 77.83  ?  711  PRO A C   1 
ATOM 4334 O O   . PRO A 1 711  ? 166.604 139.898 150.841 1.00 77.83  ?  711  PRO A O   1 
ATOM 4335 C CB  . PRO A 1 711  ? 169.300 140.339 151.895 1.00 77.83  ?  711  PRO A CB  1 
ATOM 4336 C CG  . PRO A 1 711  ? 169.636 140.536 153.321 1.00 77.83  ?  711  PRO A CG  1 
ATOM 4337 C CD  . PRO A 1 711  ? 168.399 141.069 153.975 1.00 77.83  ?  711  PRO A CD  1 
ATOM 4338 N N   . PRO A 1 712  ? 166.979 141.661 149.510 1.00 74.43  ?  712  PRO A N   1 
ATOM 4339 C CA  . PRO A 1 712  ? 166.079 141.146 148.475 1.00 74.43  ?  712  PRO A CA  1 
ATOM 4340 C C   . PRO A 1 712  ? 166.798 140.159 147.562 1.00 74.43  ?  712  PRO A C   1 
ATOM 4341 O O   . PRO A 1 712  ? 168.011 139.961 147.640 1.00 74.43  ?  712  PRO A O   1 
ATOM 4342 C CB  . PRO A 1 712  ? 165.658 142.404 147.714 1.00 74.43  ?  712  PRO A CB  1 
ATOM 4343 C CG  . PRO A 1 712  ? 166.805 143.330 147.870 1.00 74.43  ?  712  PRO A CG  1 
ATOM 4344 C CD  . PRO A 1 712  ? 167.438 143.028 149.203 1.00 74.43  ?  712  PRO A CD  1 
ATOM 4345 N N   . VAL A 1 713  ? 166.016 139.532 146.688 1.00 72.66  ?  713  VAL A N   1 
ATOM 4346 C CA  . VAL A 1 713  ? 166.527 138.549 145.739 1.00 72.66  ?  713  VAL A CA  1 
ATOM 4347 C C   . VAL A 1 713  ? 165.856 138.772 144.392 1.00 72.66  ?  713  VAL A C   1 
ATOM 4348 O O   . VAL A 1 713  ? 164.644 138.997 144.321 1.00 72.66  ?  713  VAL A O   1 
ATOM 4349 C CB  . VAL A 1 713  ? 166.289 137.109 146.232 1.00 72.66  ?  713  VAL A CB  1 
ATOM 4350 C CG1 . VAL A 1 713  ? 167.132 136.826 147.461 1.00 72.66  ?  713  VAL A CG1 1 
ATOM 4351 C CG2 . VAL A 1 713  ? 164.825 136.895 146.540 1.00 72.66  ?  713  VAL A CG2 1 
ATOM 4352 N N   . SER A 1 714  ? 166.645 138.691 143.319 1.00 75.80  ?  714  SER A N   1 
ATOM 4353 C CA  . SER A 1 714  ? 166.144 138.915 141.963 1.00 75.80  ?  714  SER A CA  1 
ATOM 4354 C C   . SER A 1 714  ? 165.406 137.674 141.453 1.00 75.80  ?  714  SER A C   1 
ATOM 4355 O O   . SER A 1 714  ? 165.788 137.035 140.474 1.00 75.80  ?  714  SER A O   1 
ATOM 4356 C CB  . SER A 1 714  ? 167.289 139.300 141.035 1.00 75.80  ?  714  SER A CB  1 
ATOM 4357 O OG  . SER A 1 714  ? 166.797 139.740 139.781 1.00 75.80  ?  714  SER A OG  1 
ATOM 4358 N N   . PHE A 1 715  ? 164.309 137.365 142.133 1.00 71.53  ?  715  PHE A N   1 
ATOM 4359 C CA  . PHE A 1 715  ? 163.476 136.196 141.856 1.00 71.53  ?  715  PHE A CA  1 
ATOM 4360 C C   . PHE A 1 715  ? 164.335 134.969 141.549 1.00 71.53  ?  715  PHE A C   1 
ATOM 4361 O O   . PHE A 1 715  ? 164.276 134.376 140.473 1.00 71.53  ?  715  PHE A O   1 
ATOM 4362 C CB  . PHE A 1 715  ? 162.475 136.467 140.725 1.00 71.53  ?  715  PHE A CB  1 
ATOM 4363 C CG  . PHE A 1 715  ? 163.094 136.976 139.450 1.00 71.53  ?  715  PHE A CG  1 
ATOM 4364 C CD1 . PHE A 1 715  ? 163.316 138.328 139.258 1.00 71.53  ?  715  PHE A CD1 1 
ATOM 4365 C CD2 . PHE A 1 715  ? 163.431 136.098 138.435 1.00 71.53  ?  715  PHE A CD2 1 
ATOM 4366 C CE1 . PHE A 1 715  ? 163.878 138.790 138.086 1.00 71.53  ?  715  PHE A CE1 1 
ATOM 4367 C CE2 . PHE A 1 715  ? 163.991 136.555 137.264 1.00 71.53  ?  715  PHE A CE2 1 
ATOM 4368 C CZ  . PHE A 1 715  ? 164.214 137.902 137.088 1.00 71.53  ?  715  PHE A CZ  1 
ATOM 4369 N N   . LEU A 1 716  ? 165.152 134.600 142.532 1.00 70.98  ?  716  LEU A N   1 
ATOM 4370 C CA  . LEU A 1 716  ? 165.844 133.317 142.539 1.00 70.98  ?  716  LEU A CA  1 
ATOM 4371 C C   . LEU A 1 716  ? 165.125 132.289 143.400 1.00 70.98  ?  716  LEU A C   1 
ATOM 4372 O O   . LEU A 1 716  ? 164.814 131.190 142.932 1.00 70.98  ?  716  LEU A O   1 
ATOM 4373 C CB  . LEU A 1 716  ? 167.281 133.488 143.046 1.00 70.98  ?  716  LEU A CB  1 
ATOM 4374 C CG  . LEU A 1 716  ? 168.313 134.039 142.063 1.00 70.98  ?  716  LEU A CG  1 
ATOM 4375 C CD1 . LEU A 1 716  ? 168.555 133.038 140.948 1.00 70.98  ?  716  LEU A CD1 1 
ATOM 4376 C CD2 . LEU A 1 716  ? 167.861 135.363 141.492 1.00 70.98  ?  716  LEU A CD2 1 
ATOM 4377 N N   . LYS A 1 717  ? 164.846 132.636 144.656 1.00 72.12  ?  717  LYS A N   1 
ATOM 4378 C CA  . LYS A 1 717  ? 164.226 131.679 145.564 1.00 72.12  ?  717  LYS A CA  1 
ATOM 4379 C C   . LYS A 1 717  ? 162.786 131.398 145.160 1.00 72.12  ?  717  LYS A C   1 
ATOM 4380 O O   . LYS A 1 717  ? 162.293 130.283 145.350 1.00 72.12  ?  717  LYS A O   1 
ATOM 4381 C CB  . LYS A 1 717  ? 164.282 132.209 146.992 1.00 72.12  ?  717  LYS A CB  1 
ATOM 4382 C CG  . LYS A 1 717  ? 163.667 133.588 147.135 1.00 72.12  ?  717  LYS A CG  1 
ATOM 4383 C CD  . LYS A 1 717  ? 163.127 133.825 148.529 1.00 72.12  ?  717  LYS A CD  1 
ATOM 4384 C CE  . LYS A 1 717  ? 162.478 135.199 148.635 1.00 72.12  ?  717  LYS A CE  1 
ATOM 4385 N NZ  . LYS A 1 717  ? 161.071 135.183 148.139 1.00 72.12  1  717  LYS A NZ  1 
ATOM 4386 N N   . VAL A 1 718  ? 162.088 132.398 144.618 1.00 71.64  ?  718  VAL A N   1 
ATOM 4387 C CA  . VAL A 1 718  ? 160.721 132.177 144.152 1.00 71.64  ?  718  VAL A CA  1 
ATOM 4388 C C   . VAL A 1 718  ? 160.713 131.144 143.034 1.00 71.64  ?  718  VAL A C   1 
ATOM 4389 O O   . VAL A 1 718  ? 159.900 130.210 143.026 1.00 71.64  ?  718  VAL A O   1 
ATOM 4390 C CB  . VAL A 1 718  ? 160.086 133.503 143.697 1.00 71.64  ?  718  VAL A CB  1 
ATOM 4391 C CG1 . VAL A 1 718  ? 159.968 134.472 144.861 1.00 71.64  ?  718  VAL A CG1 1 
ATOM 4392 C CG2 . VAL A 1 718  ? 160.884 134.125 142.558 1.00 71.64  ?  718  VAL A CG2 1 
ATOM 4393 N N   . MET A 1 719  ? 161.632 131.290 142.079 1.00 70.14  ?  719  MET A N   1 
ATOM 4394 C CA  . MET A 1 719  ? 161.736 130.312 141.006 1.00 70.14  ?  719  MET A CA  1 
ATOM 4395 C C   . MET A 1 719  ? 162.146 128.953 141.549 1.00 70.14  ?  719  MET A C   1 
ATOM 4396 O O   . MET A 1 719  ? 161.672 127.919 141.069 1.00 70.14  ?  719  MET A O   1 
ATOM 4397 C CB  . MET A 1 719  ? 162.736 130.793 139.955 1.00 70.14  ?  719  MET A CB  1 
ATOM 4398 C CG  . MET A 1 719  ? 162.312 132.033 139.170 1.00 70.14  ?  719  MET A CG  1 
ATOM 4399 S SD  . MET A 1 719  ? 160.536 132.235 138.952 1.00 70.14  ?  719  MET A SD  1 
ATOM 4400 C CE  . MET A 1 719  ? 160.489 133.796 138.082 1.00 70.14  ?  719  MET A CE  1 
ATOM 4401 N N   . ARG A 1 720  ? 163.032 128.929 142.545 1.00 75.51  ?  720  ARG A N   1 
ATOM 4402 C CA  . ARG A 1 720  ? 163.430 127.654 143.130 1.00 75.51  ?  720  ARG A CA  1 
ATOM 4403 C C   . ARG A 1 720  ? 162.241 126.963 143.789 1.00 75.51  ?  720  ARG A C   1 
ATOM 4404 O O   . ARG A 1 720  ? 162.080 125.743 143.675 1.00 75.51  ?  720  ARG A O   1 
ATOM 4405 C CB  . ARG A 1 720  ? 164.560 127.870 144.135 1.00 75.51  ?  720  ARG A CB  1 
ATOM 4406 C CG  . ARG A 1 720  ? 165.525 126.697 144.239 1.00 75.51  ?  720  ARG A CG  1 
ATOM 4407 C CD  . ARG A 1 720  ? 166.483 126.653 143.055 1.00 75.51  ?  720  ARG A CD  1 
ATOM 4408 N NE  . ARG A 1 720  ? 167.499 127.698 143.121 1.00 75.51  ?  720  ARG A NE  1 
ATOM 4409 C CZ  . ARG A 1 720  ? 168.563 127.662 143.911 1.00 75.51  ?  720  ARG A CZ  1 
ATOM 4410 N NH1 . ARG A 1 720  ? 168.790 126.642 144.722 1.00 75.51  1  720  ARG A NH1 1 
ATOM 4411 N NH2 . ARG A 1 720  ? 169.424 128.676 143.886 1.00 75.51  ?  720  ARG A NH2 1 
ATOM 4412 N N   . LEU A 1 721  ? 161.400 127.730 144.486 1.00 68.38  ?  721  LEU A N   1 
ATOM 4413 C CA  . LEU A 1 721  ? 160.201 127.163 145.095 1.00 68.38  ?  721  LEU A CA  1 
ATOM 4414 C C   . LEU A 1 721  ? 159.236 126.649 144.037 1.00 68.38  ?  721  LEU A C   1 
ATOM 4415 O O   . LEU A 1 721  ? 158.621 125.590 144.209 1.00 68.38  ?  721  LEU A O   1 
ATOM 4416 C CB  . LEU A 1 721  ? 159.512 128.205 145.978 1.00 68.38  ?  721  LEU A CB  1 
ATOM 4417 C CG  . LEU A 1 721  ? 160.326 128.752 147.151 1.00 68.38  ?  721  LEU A CG  1 
ATOM 4418 C CD1 . LEU A 1 721  ? 159.851 130.138 147.534 1.00 68.38  ?  721  LEU A CD1 1 
ATOM 4419 C CD2 . LEU A 1 721  ? 160.237 127.815 148.343 1.00 68.38  ?  721  LEU A CD2 1 
ATOM 4420 N N   . ASN A 1 722  ? 159.085 127.386 142.937 1.00 67.92  ?  722  ASN A N   1 
ATOM 4421 C CA  . ASN A 1 722  ? 158.154 126.986 141.891 1.00 67.92  ?  722  ASN A CA  1 
ATOM 4422 C C   . ASN A 1 722  ? 158.716 125.929 140.949 1.00 67.92  ?  722  ASN A C   1 
ATOM 4423 O O   . ASN A 1 722  ? 157.969 125.423 140.106 1.00 67.92  ?  722  ASN A O   1 
ATOM 4424 C CB  . ASN A 1 722  ? 157.731 128.207 141.078 1.00 67.92  ?  722  ASN A CB  1 
ATOM 4425 C CG  . ASN A 1 722  ? 156.867 129.157 141.873 1.00 67.92  ?  722  ASN A CG  1 
ATOM 4426 O OD1 . ASN A 1 722  ? 155.825 128.770 142.398 1.00 67.92  ?  722  ASN A OD1 1 
ATOM 4427 N ND2 . ASN A 1 722  ? 157.296 130.408 141.969 1.00 67.92  ?  722  ASN A ND2 1 
ATOM 4428 N N   . LEU A 1 723  ? 160.001 125.592 141.062 1.00 69.11  ?  723  LEU A N   1 
ATOM 4429 C CA  . LEU A 1 723  ? 160.619 124.607 140.180 1.00 69.11  ?  723  LEU A CA  1 
ATOM 4430 C C   . LEU A 1 723  ? 159.751 123.371 139.988 1.00 69.11  ?  723  LEU A C   1 
ATOM 4431 O O   . LEU A 1 723  ? 159.782 122.750 138.921 1.00 69.11  ?  723  LEU A O   1 
ATOM 4432 C CB  . LEU A 1 723  ? 161.987 124.188 140.724 1.00 69.11  ?  723  LEU A CB  1 
ATOM 4433 C CG  . LEU A 1 723  ? 163.186 125.006 140.244 1.00 69.11  ?  723  LEU A CG  1 
ATOM 4434 C CD1 . LEU A 1 723  ? 164.412 124.696 141.087 1.00 69.11  ?  723  LEU A CD1 1 
ATOM 4435 C CD2 . LEU A 1 723  ? 163.469 124.730 138.775 1.00 69.11  ?  723  LEU A CD2 1 
ATOM 4436 N N   . SER A 1 724  ? 158.974 123.002 141.006 1.00 64.55  ?  724  SER A N   1 
ATOM 4437 C CA  . SER A 1 724  ? 158.102 121.844 140.870 1.00 64.55  ?  724  SER A CA  1 
ATOM 4438 C C   . SER A 1 724  ? 157.063 122.034 139.774 1.00 64.55  ?  724  SER A C   1 
ATOM 4439 O O   . SER A 1 724  ? 156.556 121.043 139.238 1.00 64.55  ?  724  SER A O   1 
ATOM 4440 C CB  . SER A 1 724  ? 157.404 121.552 142.198 1.00 64.55  ?  724  SER A CB  1 
ATOM 4441 O OG  . SER A 1 724  ? 156.703 122.689 142.665 1.00 64.55  ?  724  SER A OG  1 
ATOM 4442 N N   . GLU A 1 725  ? 156.737 123.276 139.429 1.00 64.56  ?  725  GLU A N   1 
ATOM 4443 C CA  . GLU A 1 725  ? 155.698 123.564 138.440 1.00 64.56  ?  725  GLU A CA  1 
ATOM 4444 C C   . GLU A 1 725  ? 156.307 123.837 137.065 1.00 64.56  ?  725  GLU A C   1 
ATOM 4445 O O   . GLU A 1 725  ? 156.175 124.923 136.505 1.00 64.56  ?  725  GLU A O   1 
ATOM 4446 C CB  . GLU A 1 725  ? 154.848 124.742 138.905 1.00 64.56  ?  725  GLU A CB  1 
ATOM 4447 C CG  . GLU A 1 725  ? 153.893 124.410 140.035 1.00 64.56  ?  725  GLU A CG  1 
ATOM 4448 C CD  . GLU A 1 725  ? 154.605 124.167 141.346 1.00 64.56  ?  725  GLU A CD  1 
ATOM 4449 O OE1 . GLU A 1 725  ? 155.850 124.075 141.338 1.00 64.56  ?  725  GLU A OE1 1 
ATOM 4450 O OE2 . GLU A 1 725  ? 153.923 124.064 142.385 1.00 64.56  -1 725  GLU A OE2 1 
ATOM 4451 N N   . TRP A 1 726  ? 156.980 122.828 136.510 1.00 64.17  ?  726  TRP A N   1 
ATOM 4452 C CA  . TRP A 1 726  ? 157.388 122.917 135.109 1.00 64.17  ?  726  TRP A CA  1 
ATOM 4453 C C   . TRP A 1 726  ? 156.194 123.014 134.175 1.00 64.17  ?  726  TRP A C   1 
ATOM 4454 O O   . TRP A 1 726  ? 156.152 123.948 133.356 1.00 64.17  ?  726  TRP A O   1 
ATOM 4455 C CB  . TRP A 1 726  ? 158.264 121.716 134.731 1.00 64.17  ?  726  TRP A CB  1 
ATOM 4456 C CG  . TRP A 1 726  ? 159.743 121.903 134.924 1.00 64.17  ?  726  TRP A CG  1 
ATOM 4457 C CD1 . TRP A 1 726  ? 160.393 123.048 135.281 1.00 64.17  ?  726  TRP A CD1 1 
ATOM 4458 C CD2 . TRP A 1 726  ? 160.756 120.905 134.753 1.00 64.17  ?  726  TRP A CD2 1 
ATOM 4459 N NE1 . TRP A 1 726  ? 161.746 122.824 135.346 1.00 64.17  ?  726  TRP A NE1 1 
ATOM 4460 C CE2 . TRP A 1 726  ? 161.995 121.515 135.027 1.00 64.17  ?  726  TRP A CE2 1 
ATOM 4461 C CE3 . TRP A 1 726  ? 160.735 119.554 134.398 1.00 64.17  ?  726  TRP A CE3 1 
ATOM 4462 C CZ2 . TRP A 1 726  ? 163.200 120.821 134.958 1.00 64.17  ?  726  TRP A CZ2 1 
ATOM 4463 C CZ3 . TRP A 1 726  ? 161.933 118.867 134.329 1.00 64.17  ?  726  TRP A CZ3 1 
ATOM 4464 C CH2 . TRP A 1 726  ? 163.148 119.501 134.608 1.00 64.17  ?  726  TRP A CH2 1 
ATOM 4465 N N   . PRO A 1 727  ? 155.197 122.131 134.246 1.00 68.29  ?  727  PRO A N   1 
ATOM 4466 C CA  . PRO A 1 727  ? 154.113 122.186 133.254 1.00 68.29  ?  727  PRO A CA  1 
ATOM 4467 C C   . PRO A 1 727  ? 153.407 123.525 133.209 1.00 68.29  ?  727  PRO A C   1 
ATOM 4468 O O   . PRO A 1 727  ? 152.984 123.954 132.129 1.00 68.29  ?  727  PRO A O   1 
ATOM 4469 C CB  . PRO A 1 727  ? 153.167 121.064 133.704 1.00 68.29  ?  727  PRO A CB  1 
ATOM 4470 C CG  . PRO A 1 727  ? 153.999 120.158 134.534 1.00 68.29  ?  727  PRO A CG  1 
ATOM 4471 C CD  . PRO A 1 727  ? 155.029 121.015 135.191 1.00 68.29  ?  727  PRO A CD  1 
ATOM 4472 N N   . TYR A 1 728  ? 153.264 124.201 134.345 1.00 64.23  ?  728  TYR A N   1 
ATOM 4473 C CA  . TYR A 1 728  ? 152.524 125.454 134.389 1.00 64.23  ?  728  TYR A CA  1 
ATOM 4474 C C   . TYR A 1 728  ? 153.397 126.641 134.002 1.00 64.23  ?  728  TYR A C   1 
ATOM 4475 O O   . TYR A 1 728  ? 153.053 127.393 133.086 1.00 64.23  ?  728  TYR A O   1 
ATOM 4476 C CB  . TYR A 1 728  ? 151.935 125.654 135.787 1.00 64.23  ?  728  TYR A CB  1 
ATOM 4477 C CG  . TYR A 1 728  ? 150.979 124.558 136.197 1.00 64.23  ?  728  TYR A CG  1 
ATOM 4478 C CD1 . TYR A 1 728  ? 149.799 124.343 135.502 1.00 64.23  ?  728  TYR A CD1 1 
ATOM 4479 C CD2 . TYR A 1 728  ? 151.260 123.735 137.274 1.00 64.23  ?  728  TYR A CD2 1 
ATOM 4480 C CE1 . TYR A 1 728  ? 148.927 123.342 135.872 1.00 64.23  ?  728  TYR A CE1 1 
ATOM 4481 C CE2 . TYR A 1 728  ? 150.392 122.732 137.651 1.00 64.23  ?  728  TYR A CE2 1 
ATOM 4482 C CZ  . TYR A 1 728  ? 149.229 122.540 136.946 1.00 64.23  ?  728  TYR A CZ  1 
ATOM 4483 O OH  . TYR A 1 728  ? 148.363 121.540 137.319 1.00 64.23  ?  728  TYR A OH  1 
ATOM 4484 N N   . MET A 1 729  ? 154.530 126.816 134.686 1.00 65.70  ?  729  MET A N   1 
ATOM 4485 C CA  . MET A 1 729  ? 155.427 127.922 134.368 1.00 65.70  ?  729  MET A CA  1 
ATOM 4486 C C   . MET A 1 729  ? 155.881 127.859 132.916 1.00 65.70  ?  729  MET A C   1 
ATOM 4487 O O   . MET A 1 729  ? 155.776 128.845 132.178 1.00 65.70  ?  729  MET A O   1 
ATOM 4488 C CB  . MET A 1 729  ? 156.641 127.898 135.299 1.00 65.70  ?  729  MET A CB  1 
ATOM 4489 C CG  . MET A 1 729  ? 156.336 128.084 136.776 1.00 65.70  ?  729  MET A CG  1 
ATOM 4490 S SD  . MET A 1 729  ? 155.371 129.559 137.136 1.00 65.70  ?  729  MET A SD  1 
ATOM 4491 C CE  . MET A 1 729  ? 155.519 129.622 138.918 1.00 65.70  ?  729  MET A CE  1 
ATOM 4492 N N   . ALA A 1 730  ? 156.402 126.706 132.491 1.00 67.61  ?  730  ALA A N   1 
ATOM 4493 C CA  . ALA A 1 730  ? 156.946 126.598 131.142 1.00 67.61  ?  730  ALA A CA  1 
ATOM 4494 C C   . ALA A 1 730  ? 155.857 126.758 130.090 1.00 67.61  ?  730  ALA A C   1 
ATOM 4495 O O   . ALA A 1 730  ? 156.078 127.393 129.055 1.00 67.61  ?  730  ALA A O   1 
ATOM 4496 C CB  . ALA A 1 730  ? 157.664 125.260 130.973 1.00 67.61  ?  730  ALA A CB  1 
ATOM 4497 N N   . LEU A 1 731  ? 154.681 126.174 130.323 1.00 66.44  ?  731  LEU A N   1 
ATOM 4498 C CA  . LEU A 1 731  ? 153.607 126.298 129.343 1.00 66.44  ?  731  LEU A CA  1 
ATOM 4499 C C   . LEU A 1 731  ? 153.132 127.741 129.234 1.00 66.44  ?  731  LEU A C   1 
ATOM 4500 O O   . LEU A 1 731  ? 152.890 128.239 128.128 1.00 66.44  ?  731  LEU A O   1 
ATOM 4501 C CB  . LEU A 1 731  ? 152.448 125.372 129.707 1.00 66.44  ?  731  LEU A CB  1 
ATOM 4502 C CG  . LEU A 1 731  ? 151.214 125.447 128.806 1.00 66.44  ?  731  LEU A CG  1 
ATOM 4503 C CD1 . LEU A 1 731  ? 151.590 125.206 127.357 1.00 66.44  ?  731  LEU A CD1 1 
ATOM 4504 C CD2 . LEU A 1 731  ? 150.173 124.439 129.253 1.00 66.44  ?  731  LEU A CD2 1 
ATOM 4505 N N   . GLY A 1 732  ? 153.001 128.433 130.367 1.00 67.51  ?  732  GLY A N   1 
ATOM 4506 C CA  . GLY A 1 732  ? 152.650 129.840 130.314 1.00 67.51  ?  732  GLY A CA  1 
ATOM 4507 C C   . GLY A 1 732  ? 153.699 130.664 129.596 1.00 67.51  ?  732  GLY A C   1 
ATOM 4508 O O   . GLY A 1 732  ? 153.371 131.564 128.821 1.00 67.51  ?  732  GLY A O   1 
ATOM 4509 N N   . THR A 1 733  ? 154.977 130.365 129.839 1.00 69.54  ?  733  THR A N   1 
ATOM 4510 C CA  . THR A 1 733  ? 156.043 131.089 129.158 1.00 69.54  ?  733  THR A CA  1 
ATOM 4511 C C   . THR A 1 733  ? 156.002 130.840 127.656 1.00 69.54  ?  733  THR A C   1 
ATOM 4512 O O   . THR A 1 733  ? 156.199 131.764 126.862 1.00 69.54  ?  733  THR A O   1 
ATOM 4513 C CB  . THR A 1 733  ? 157.402 130.684 129.729 1.00 69.54  ?  733  THR A CB  1 
ATOM 4514 O OG1 . THR A 1 733  ? 157.427 130.945 131.137 1.00 69.54  ?  733  THR A OG1 1 
ATOM 4515 C CG2 . THR A 1 733  ? 158.520 131.462 129.055 1.00 69.54  ?  733  THR A CG2 1 
ATOM 4516 N N   . PHE A 1 734  ? 155.756 129.596 127.246 1.00 71.01  ?  734  PHE A N   1 
ATOM 4517 C CA  . PHE A 1 734  ? 155.667 129.295 125.822 1.00 71.01  ?  734  PHE A CA  1 
ATOM 4518 C C   . PHE A 1 734  ? 154.484 130.007 125.183 1.00 71.01  ?  734  PHE A C   1 
ATOM 4519 O O   . PHE A 1 734  ? 154.591 130.528 124.067 1.00 71.01  ?  734  PHE A O   1 
ATOM 4520 C CB  . PHE A 1 734  ? 155.557 127.789 125.604 1.00 71.01  ?  734  PHE A CB  1 
ATOM 4521 C CG  . PHE A 1 734  ? 155.960 127.352 124.230 1.00 71.01  ?  734  PHE A CG  1 
ATOM 4522 C CD1 . PHE A 1 734  ? 157.295 127.205 123.901 1.00 71.01  ?  734  PHE A CD1 1 
ATOM 4523 C CD2 . PHE A 1 734  ? 155.003 127.092 123.265 1.00 71.01  ?  734  PHE A CD2 1 
ATOM 4524 C CE1 . PHE A 1 734  ? 157.669 126.804 122.635 1.00 71.01  ?  734  PHE A CE1 1 
ATOM 4525 C CE2 . PHE A 1 734  ? 155.369 126.691 121.999 1.00 71.01  ?  734  PHE A CE2 1 
ATOM 4526 C CZ  . PHE A 1 734  ? 156.704 126.547 121.682 1.00 71.01  ?  734  PHE A CZ  1 
ATOM 4527 N N   . CYS A 1 735  ? 153.346 130.036 125.872 1.00 70.86  ?  735  CYS A N   1 
ATOM 4528 C CA  . CYS A 1 735  ? 152.190 130.740 125.331 1.00 70.86  ?  735  CYS A CA  1 
ATOM 4529 C C   . CYS A 1 735  ? 152.459 132.238 125.239 1.00 70.86  ?  735  CYS A C   1 
ATOM 4530 O O   . CYS A 1 735  ? 152.046 132.890 124.275 1.00 70.86  ?  735  CYS A O   1 
ATOM 4531 C CB  . CYS A 1 735  ? 150.963 130.455 126.191 1.00 70.86  ?  735  CYS A CB  1 
ATOM 4532 S SG  . CYS A 1 735  ? 149.406 130.600 125.304 1.00 70.86  ?  735  CYS A SG  1 
ATOM 4533 N N   . ALA A 1 736  ? 153.155 132.800 126.228 1.00 71.25  ?  736  ALA A N   1 
ATOM 4534 C CA  . ALA A 1 736  ? 153.524 134.210 126.169 1.00 71.25  ?  736  ALA A CA  1 
ATOM 4535 C C   . ALA A 1 736  ? 154.476 134.480 125.011 1.00 71.25  ?  736  ALA A C   1 
ATOM 4536 O O   . ALA A 1 736  ? 154.371 135.508 124.331 1.00 71.25  ?  736  ALA A O   1 
ATOM 4537 C CB  . ALA A 1 736  ? 154.156 134.639 127.491 1.00 71.25  ?  736  ALA A CB  1 
ATOM 4538 N N   . ILE A 1 737  ? 155.421 133.569 124.780 1.00 73.22  ?  737  ILE A N   1 
ATOM 4539 C CA  . ILE A 1 737  ? 156.339 133.713 123.656 1.00 73.22  ?  737  ILE A CA  1 
ATOM 4540 C C   . ILE A 1 737  ? 155.573 133.676 122.343 1.00 73.22  ?  737  ILE A C   1 
ATOM 4541 O O   . ILE A 1 737  ? 155.873 134.430 121.414 1.00 73.22  ?  737  ILE A O   1 
ATOM 4542 C CB  . ILE A 1 737  ? 157.423 132.621 123.713 1.00 73.22  ?  737  ILE A CB  1 
ATOM 4543 C CG1 . ILE A 1 737  ? 158.587 133.080 124.591 1.00 73.22  ?  737  ILE A CG1 1 
ATOM 4544 C CG2 . ILE A 1 737  ? 157.921 132.273 122.315 1.00 73.22  ?  737  ILE A CG2 1 
ATOM 4545 C CD1 . ILE A 1 737  ? 159.547 134.020 123.898 1.00 73.22  ?  737  ILE A CD1 1 
ATOM 4546 N N   . ILE A 1 738  ? 154.590 132.781 122.235 1.00 75.41  ?  738  ILE A N   1 
ATOM 4547 C CA  . ILE A 1 738  ? 153.771 132.725 121.026 1.00 75.41  ?  738  ILE A CA  1 
ATOM 4548 C C   . ILE A 1 738  ? 152.988 134.019 120.862 1.00 75.41  ?  738  ILE A C   1 
ATOM 4549 O O   . ILE A 1 738  ? 152.831 134.534 119.750 1.00 75.41  ?  738  ILE A O   1 
ATOM 4550 C CB  . ILE A 1 738  ? 152.836 131.502 121.067 1.00 75.41  ?  738  ILE A CB  1 
ATOM 4551 C CG1 . ILE A 1 738  ? 153.627 130.203 120.876 1.00 75.41  ?  738  ILE A CG1 1 
ATOM 4552 C CG2 . ILE A 1 738  ? 151.758 131.619 120.001 1.00 75.41  ?  738  ILE A CG2 1 
ATOM 4553 C CD1 . ILE A 1 738  ? 154.454 130.143 119.605 1.00 75.41  ?  738  ILE A CD1 1 
ATOM 4554 N N   . ASN A 1 739  ? 152.480 134.565 121.966 1.00 75.64  ?  739  ASN A N   1 
ATOM 4555 C CA  . ASN A 1 739  ? 151.752 135.826 121.900 1.00 75.64  ?  739  ASN A CA  1 
ATOM 4556 C C   . ASN A 1 739  ? 152.649 136.949 121.392 1.00 75.64  ?  739  ASN A C   1 
ATOM 4557 O O   . ASN A 1 739  ? 152.229 137.773 120.568 1.00 75.64  ?  739  ASN A O   1 
ATOM 4558 C CB  . ASN A 1 739  ? 151.190 136.157 123.280 1.00 75.64  ?  739  ASN A CB  1 
ATOM 4559 C CG  . ASN A 1 739  ? 150.086 137.183 123.228 1.00 75.64  ?  739  ASN A CG  1 
ATOM 4560 O OD1 . ASN A 1 739  ? 149.789 137.742 122.173 1.00 75.64  ?  739  ASN A OD1 1 
ATOM 4561 N ND2 . ASN A 1 739  ? 149.449 137.419 124.368 1.00 75.64  ?  739  ASN A ND2 1 
ATOM 4562 N N   . GLY A 1 740  ? 153.890 136.995 121.875 1.00 81.05  ?  740  GLY A N   1 
ATOM 4563 C CA  . GLY A 1 740  ? 154.822 137.998 121.386 1.00 81.05  ?  740  GLY A CA  1 
ATOM 4564 C C   . GLY A 1 740  ? 155.182 137.778 119.930 1.00 81.05  ?  740  GLY A C   1 
ATOM 4565 O O   . GLY A 1 740  ? 155.272 138.726 119.150 1.00 81.05  ?  740  GLY A O   1 
ATOM 4566 N N   . MET A 1 741  ? 155.399 136.519 119.551 1.00 85.19  ?  741  MET A N   1 
ATOM 4567 C CA  . MET A 1 741  ? 155.550 136.153 118.147 1.00 85.19  ?  741  MET A CA  1 
ATOM 4568 C C   . MET A 1 741  ? 154.385 136.662 117.310 1.00 85.19  ?  741  MET A C   1 
ATOM 4569 O O   . MET A 1 741  ? 154.564 137.020 116.140 1.00 85.19  ?  741  MET A O   1 
ATOM 4570 C CB  . MET A 1 741  ? 155.670 134.624 118.045 1.00 85.19  ?  741  MET A CB  1 
ATOM 4571 C CG  . MET A 1 741  ? 157.088 134.018 117.989 1.00 85.19  ?  741  MET A CG  1 
ATOM 4572 S SD  . MET A 1 741  ? 158.414 134.960 117.200 1.00 85.19  ?  741  MET A SD  1 
ATOM 4573 C CE  . MET A 1 741  ? 157.555 135.704 115.794 1.00 85.19  ?  741  MET A CE  1 
ATOM 4574 N N   . MET A 1 742  ? 153.185 136.696 117.886 1.00 84.09  ?  742  MET A N   1 
ATOM 4575 C CA  . MET A 1 742  ? 152.006 136.982 117.080 1.00 84.09  ?  742  MET A CA  1 
ATOM 4576 C C   . MET A 1 742  ? 151.736 138.479 116.968 1.00 84.09  ?  742  MET A C   1 
ATOM 4577 O O   . MET A 1 742  ? 151.222 138.932 115.939 1.00 84.09  ?  742  MET A O   1 
ATOM 4578 C CB  . MET A 1 742  ? 150.785 136.273 117.669 1.00 84.09  ?  742  MET A CB  1 
ATOM 4579 C CG  . MET A 1 742  ? 149.459 136.828 117.184 1.00 84.09  ?  742  MET A CG  1 
ATOM 4580 S SD  . MET A 1 742  ? 149.433 136.783 115.380 1.00 84.09  ?  742  MET A SD  1 
ATOM 4581 C CE  . MET A 1 742  ? 147.715 137.105 115.036 1.00 84.09  ?  742  MET A CE  1 
ATOM 4582 N N   . GLN A 1 743  ? 152.069 139.259 117.999 1.00 81.87  ?  743  GLN A N   1 
ATOM 4583 C CA  . GLN A 1 743  ? 151.812 140.702 117.964 1.00 81.87  ?  743  GLN A CA  1 
ATOM 4584 C C   . GLN A 1 743  ? 152.339 141.348 116.678 1.00 81.87  ?  743  GLN A C   1 
ATOM 4585 O O   . GLN A 1 743  ? 151.594 142.053 115.975 1.00 81.87  ?  743  GLN A O   1 
ATOM 4586 C CB  . GLN A 1 743  ? 152.452 141.385 119.176 1.00 81.87  ?  743  GLN A CB  1 
ATOM 4587 C CG  . GLN A 1 743  ? 151.910 140.948 120.531 1.00 81.87  ?  743  GLN A CG  1 
ATOM 4588 C CD  . GLN A 1 743  ? 150.498 141.418 120.790 1.00 81.87  ?  743  GLN A CD  1 
ATOM 4589 O OE1 . GLN A 1 743  ? 149.533 140.713 120.499 1.00 81.87  ?  743  GLN A OE1 1 
ATOM 4590 N NE2 . GLN A 1 743  ? 150.368 142.609 121.360 1.00 81.87  ?  743  GLN A NE2 1 
ATOM 4591 N N   . PRO A 1 744  ? 153.611 141.132 116.330 1.00 87.76  ?  744  PRO A N   1 
ATOM 4592 C CA  . PRO A 1 744  ? 154.142 141.735 115.097 1.00 87.76  ?  744  PRO A CA  1 
ATOM 4593 C C   . PRO A 1 744  ? 153.515 141.174 113.836 1.00 87.76  ?  744  PRO A C   1 
ATOM 4594 O O   . PRO A 1 744  ? 153.355 141.905 112.851 1.00 87.76  ?  744  PRO A O   1 
ATOM 4595 C CB  . PRO A 1 744  ? 155.638 141.408 115.176 1.00 87.76  ?  744  PRO A CB  1 
ATOM 4596 C CG  . PRO A 1 744  ? 155.675 140.152 115.955 1.00 87.76  ?  744  PRO A CG  1 
ATOM 4597 C CD  . PRO A 1 744  ? 154.614 140.278 116.983 1.00 87.76  ?  744  PRO A CD  1 
ATOM 4598 N N   . LEU A 1 745  ? 153.179 139.884 113.822 1.00 87.91  ?  745  LEU A N   1 
ATOM 4599 C CA  . LEU A 1 745  ? 152.428 139.348 112.697 1.00 87.91  ?  745  LEU A CA  1 
ATOM 4600 C C   . LEU A 1 745  ? 151.083 140.038 112.567 1.00 87.91  ?  745  LEU A C   1 
ATOM 4601 O O   . LEU A 1 745  ? 150.633 140.293 111.443 1.00 87.91  ?  745  LEU A O   1 
ATOM 4602 C CB  . LEU A 1 745  ? 152.234 137.839 112.856 1.00 87.91  ?  745  LEU A CB  1 
ATOM 4603 C CG  . LEU A 1 745  ? 151.691 137.094 111.633 1.00 87.91  ?  745  LEU A CG  1 
ATOM 4604 C CD1 . LEU A 1 745  ? 152.612 137.268 110.435 1.00 87.91  ?  745  LEU A CD1 1 
ATOM 4605 C CD2 . LEU A 1 745  ? 151.488 135.619 111.944 1.00 87.91  ?  745  LEU A CD2 1 
ATOM 4606 N N   . PHE A 1 746  ? 150.434 140.352 113.692 1.00 87.93  ?  746  PHE A N   1 
ATOM 4607 C CA  . PHE A 1 746  ? 149.221 141.155 113.628 1.00 87.93  ?  746  PHE A CA  1 
ATOM 4608 C C   . PHE A 1 746  ? 149.511 142.493 112.965 1.00 87.93  ?  746  PHE A C   1 
ATOM 4609 O O   . PHE A 1 746  ? 148.746 142.950 112.106 1.00 87.93  ?  746  PHE A O   1 
ATOM 4610 C CB  . PHE A 1 746  ? 148.652 141.375 115.028 1.00 87.93  ?  746  PHE A CB  1 
ATOM 4611 C CG  . PHE A 1 746  ? 147.917 142.679 115.185 1.00 87.93  ?  746  PHE A CG  1 
ATOM 4612 C CD1 . PHE A 1 746  ? 148.179 143.509 116.258 1.00 87.93  ?  746  PHE A CD1 1 
ATOM 4613 C CD2 . PHE A 1 746  ? 146.923 143.048 114.286 1.00 87.93  ?  746  PHE A CD2 1 
ATOM 4614 C CE1 . PHE A 1 746  ? 147.500 144.702 116.408 1.00 87.93  ?  746  PHE A CE1 1 
ATOM 4615 C CE2 . PHE A 1 746  ? 146.244 144.236 114.430 1.00 87.93  ?  746  PHE A CE2 1 
ATOM 4616 C CZ  . PHE A 1 746  ? 146.527 145.062 115.494 1.00 87.93  ?  746  PHE A CZ  1 
ATOM 4617 N N   . ALA A 1 747  ? 150.610 143.137 113.361 1.00 87.70  ?  747  ALA A N   1 
ATOM 4618 C CA  . ALA A 1 747  ? 150.963 144.414 112.752 1.00 87.70  ?  747  ALA A CA  1 
ATOM 4619 C C   . ALA A 1 747  ? 151.119 144.284 111.242 1.00 87.70  ?  747  ALA A C   1 
ATOM 4620 O O   . ALA A 1 747  ? 150.600 145.111 110.484 1.00 87.70  ?  747  ALA A O   1 
ATOM 4621 C CB  . ALA A 1 747  ? 152.251 144.950 113.374 1.00 87.70  ?  747  ALA A CB  1 
ATOM 4622 N N   . VAL A 1 748  ? 151.828 143.249 110.789 1.00 91.24  ?  748  VAL A N   1 
ATOM 4623 C CA  . VAL A 1 748  ? 152.093 143.090 109.360 1.00 91.24  ?  748  VAL A CA  1 
ATOM 4624 C C   . VAL A 1 748  ? 150.801 142.821 108.598 1.00 91.24  ?  748  VAL A C   1 
ATOM 4625 O O   . VAL A 1 748  ? 150.574 143.377 107.514 1.00 91.24  ?  748  VAL A O   1 
ATOM 4626 C CB  . VAL A 1 748  ? 153.125 141.973 109.122 1.00 91.24  ?  748  VAL A CB  1 
ATOM 4627 C CG1 . VAL A 1 748  ? 153.028 141.449 107.693 1.00 91.24  ?  748  VAL A CG1 1 
ATOM 4628 C CG2 . VAL A 1 748  ? 154.529 142.477 109.408 1.00 91.24  ?  748  VAL A CG2 1 
ATOM 4629 N N   . ILE A 1 749  ? 149.942 141.952 109.133 1.00 89.60  ?  749  ILE A N   1 
ATOM 4630 C CA  . ILE A 1 749  ? 148.690 141.671 108.444 1.00 89.60  ?  749  ILE A CA  1 
ATOM 4631 C C   . ILE A 1 749  ? 147.834 142.927 108.372 1.00 89.60  ?  749  ILE A C   1 
ATOM 4632 O O   . ILE A 1 749  ? 147.221 143.213 107.339 1.00 89.60  ?  749  ILE A O   1 
ATOM 4633 C CB  . ILE A 1 749  ? 147.945 140.496 109.107 1.00 89.60  ?  749  ILE A CB  1 
ATOM 4634 C CG1 . ILE A 1 749  ? 147.548 140.822 110.545 1.00 89.60  ?  749  ILE A CG1 1 
ATOM 4635 C CG2 . ILE A 1 749  ? 148.794 139.230 109.055 1.00 89.60  ?  749  ILE A CG2 1 
ATOM 4636 C CD1 . ILE A 1 749  ? 146.439 139.958 111.076 1.00 89.60  ?  749  ILE A CD1 1 
ATOM 4637 N N   . PHE A 1 750  ? 147.786 143.709 109.452 1.00 88.38  ?  750  PHE A N   1 
ATOM 4638 C CA  . PHE A 1 750  ? 147.008 144.940 109.405 1.00 88.38  ?  750  PHE A CA  1 
ATOM 4639 C C   . PHE A 1 750  ? 147.583 145.899 108.373 1.00 88.38  ?  750  PHE A C   1 
ATOM 4640 O O   . PHE A 1 750  ? 146.835 146.564 107.648 1.00 88.38  ?  750  PHE A O   1 
ATOM 4641 C CB  . PHE A 1 750  ? 146.959 145.602 110.780 1.00 88.38  ?  750  PHE A CB  1 
ATOM 4642 C CG  . PHE A 1 750  ? 146.173 146.882 110.799 1.00 88.38  ?  750  PHE A CG  1 
ATOM 4643 C CD1 . PHE A 1 750  ? 144.789 146.862 110.809 1.00 88.38  ?  750  PHE A CD1 1 
ATOM 4644 C CD2 . PHE A 1 750  ? 146.817 148.104 110.798 1.00 88.38  ?  750  PHE A CD2 1 
ATOM 4645 C CE1 . PHE A 1 750  ? 144.066 148.036 110.820 1.00 88.38  ?  750  PHE A CE1 1 
ATOM 4646 C CE2 . PHE A 1 750  ? 146.097 149.279 110.811 1.00 88.38  ?  750  PHE A CE2 1 
ATOM 4647 C CZ  . PHE A 1 750  ? 144.721 149.245 110.821 1.00 88.38  ?  750  PHE A CZ  1 
ATOM 4648 N N   . SER A 1 751  ? 148.912 145.990 108.303 1.00 90.61  ?  751  SER A N   1 
ATOM 4649 C CA  . SER A 1 751  ? 149.553 146.805 107.280 1.00 90.61  ?  751  SER A CA  1 
ATOM 4650 C C   . SER A 1 751  ? 149.087 146.392 105.891 1.00 90.61  ?  751  SER A C   1 
ATOM 4651 O O   . SER A 1 751  ? 148.713 147.234 105.068 1.00 90.61  ?  751  SER A O   1 
ATOM 4652 C CB  . SER A 1 751  ? 151.074 146.681 107.396 1.00 90.61  ?  751  SER A CB  1 
ATOM 4653 O OG  . SER A 1 751  ? 151.732 147.435 106.394 1.00 90.61  ?  751  SER A OG  1 
ATOM 4654 N N   . LYS A 1 752  ? 149.103 145.087 105.614 1.00 93.20  ?  752  LYS A N   1 
ATOM 4655 C CA  . LYS A 1 752  ? 148.651 144.610 104.310 1.00 93.20  ?  752  LYS A CA  1 
ATOM 4656 C C   . LYS A 1 752  ? 147.198 144.999 104.060 1.00 93.20  ?  752  LYS A C   1 
ATOM 4657 O O   . LYS A 1 752  ? 146.845 145.465 102.970 1.00 93.20  ?  752  LYS A O   1 
ATOM 4658 C CB  . LYS A 1 752  ? 148.815 143.093 104.219 1.00 93.20  ?  752  LYS A CB  1 
ATOM 4659 C CG  . LYS A 1 752  ? 150.249 142.632 104.057 1.00 93.20  ?  752  LYS A CG  1 
ATOM 4660 C CD  . LYS A 1 752  ? 150.734 142.812 102.628 1.00 93.20  ?  752  LYS A CD  1 
ATOM 4661 C CE  . LYS A 1 752  ? 151.646 144.014 102.501 1.00 93.20  ?  752  LYS A CE  1 
ATOM 4662 N NZ  . LYS A 1 752  ? 152.344 144.042 101.190 1.00 93.20  1  752  LYS A NZ  1 
ATOM 4663 N N   . ILE A 1 753  ? 146.339 144.807 105.063 1.00 91.45  ?  753  ILE A N   1 
ATOM 4664 C CA  . ILE A 1 753  ? 144.908 145.009 104.853 1.00 91.45  ?  753  ILE A CA  1 
ATOM 4665 C C   . ILE A 1 753  ? 144.606 146.478 104.596 1.00 91.45  ?  753  ILE A C   1 
ATOM 4666 O O   . ILE A 1 753  ? 143.750 146.807 103.766 1.00 91.45  ?  753  ILE A O   1 
ATOM 4667 C CB  . ILE A 1 753  ? 144.095 144.429 106.033 1.00 91.45  ?  753  ILE A CB  1 
ATOM 4668 C CG1 . ILE A 1 753  ? 143.925 145.419 107.194 1.00 91.45  ?  753  ILE A CG1 1 
ATOM 4669 C CG2 . ILE A 1 753  ? 144.654 143.111 106.527 1.00 91.45  ?  753  ILE A CG2 1 
ATOM 4670 C CD1 . ILE A 1 753  ? 142.793 145.051 108.133 1.00 91.45  ?  753  ILE A CD1 1 
ATOM 4671 N N   . ILE A 1 754  ? 145.289 147.388 105.295 1.00 94.40  ?  754  ILE A N   1 
ATOM 4672 C CA  . ILE A 1 754  ? 145.056 148.804 105.019 1.00 94.40  ?  754  ILE A CA  1 
ATOM 4673 C C   . ILE A 1 754  ? 145.660 149.187 103.674 1.00 94.40  ?  754  ILE A C   1 
ATOM 4674 O O   . ILE A 1 754  ? 145.040 149.914 102.889 1.00 94.40  ?  754  ILE A O   1 
ATOM 4675 C CB  . ILE A 1 754  ? 145.585 149.710 106.150 1.00 94.40  ?  754  ILE A CB  1 
ATOM 4676 C CG1 . ILE A 1 754  ? 146.959 149.273 106.650 1.00 94.40  ?  754  ILE A CG1 1 
ATOM 4677 C CG2 . ILE A 1 754  ? 144.594 149.732 107.306 1.00 94.40  ?  754  ILE A CG2 1 
ATOM 4678 C CD1 . ILE A 1 754  ? 147.817 150.410 107.154 1.00 94.40  ?  754  ILE A CD1 1 
ATOM 4679 N N   . ALA A 1 755  ? 146.864 148.694 103.372 1.00 97.62  ?  755  ALA A N   1 
ATOM 4680 C CA  . ALA A 1 755  ? 147.536 149.098 102.142 1.00 97.62  ?  755  ALA A CA  1 
ATOM 4681 C C   . ALA A 1 755  ? 146.757 148.661 100.908 1.00 97.62  ?  755  ALA A C   1 
ATOM 4682 O O   . ALA A 1 755  ? 146.658 149.413 99.931  1.00 97.62  ?  755  ALA A O   1 
ATOM 4683 C CB  . ALA A 1 755  ? 148.951 148.523 102.109 1.00 97.62  ?  755  ALA A CB  1 
ATOM 4684 N N   . VAL A 1 756  ? 146.191 147.449 100.931 1.00 95.12  ?  756  VAL A N   1 
ATOM 4685 C CA  . VAL A 1 756  ? 145.587 146.869 99.732  1.00 95.12  ?  756  VAL A CA  1 
ATOM 4686 C C   . VAL A 1 756  ? 144.320 147.579 99.287  1.00 95.12  ?  756  VAL A C   1 
ATOM 4687 O O   . VAL A 1 756  ? 143.733 147.186 98.271  1.00 95.12  ?  756  VAL A O   1 
ATOM 4688 C CB  . VAL A 1 756  ? 145.278 145.377 99.968  1.00 95.12  ?  756  VAL A CB  1 
ATOM 4689 C CG1 . VAL A 1 756  ? 143.985 145.218 100.759 1.00 95.12  ?  756  VAL A CG1 1 
ATOM 4690 C CG2 . VAL A 1 756  ? 145.208 144.631 98.643  1.00 95.12  ?  756  VAL A CG2 1 
ATOM 4691 N N   . PHE A 1 757  ? 143.876 148.613 100.004 1.00 95.08  ?  757  PHE A N   1 
ATOM 4692 C CA  . PHE A 1 757  ? 142.667 149.319 99.599  1.00 95.08  ?  757  PHE A CA  1 
ATOM 4693 C C   . PHE A 1 757  ? 142.798 149.954 98.223  1.00 95.08  ?  757  PHE A C   1 
ATOM 4694 O O   . PHE A 1 757  ? 141.777 150.263 97.598  1.00 95.08  ?  757  PHE A O   1 
ATOM 4695 C CB  . PHE A 1 757  ? 142.311 150.403 100.618 1.00 95.08  ?  757  PHE A CB  1 
ATOM 4696 C CG  . PHE A 1 757  ? 141.677 149.886 101.880 1.00 95.08  ?  757  PHE A CG  1 
ATOM 4697 C CD1 . PHE A 1 757  ? 141.315 148.556 102.018 1.00 95.08  ?  757  PHE A CD1 1 
ATOM 4698 C CD2 . PHE A 1 757  ? 141.422 150.750 102.929 1.00 95.08  ?  757  PHE A CD2 1 
ATOM 4699 C CE1 . PHE A 1 757  ? 140.726 148.106 103.178 1.00 95.08  ?  757  PHE A CE1 1 
ATOM 4700 C CE2 . PHE A 1 757  ? 140.834 150.302 104.088 1.00 95.08  ?  757  PHE A CE2 1 
ATOM 4701 C CZ  . PHE A 1 757  ? 140.485 148.981 104.212 1.00 95.08  ?  757  PHE A CZ  1 
ATOM 4702 N N   . ALA A 1 758  ? 144.018 150.154 97.730  1.00 105.32 ?  758  ALA A N   1 
ATOM 4703 C CA  . ALA A 1 758  ? 144.198 150.758 96.417  1.00 105.32 ?  758  ALA A CA  1 
ATOM 4704 C C   . ALA A 1 758  ? 143.819 149.755 95.337  1.00 105.32 ?  758  ALA A C   1 
ATOM 4705 O O   . ALA A 1 758  ? 144.680 149.273 94.595  1.00 105.32 ?  758  ALA A O   1 
ATOM 4706 C CB  . ALA A 1 758  ? 145.640 151.231 96.230  1.00 105.32 ?  758  ALA A CB  1 
ATOM 4707 N N   . GLU A 1 759  ? 142.529 149.437 95.243  1.00 105.11 ?  759  GLU A N   1 
ATOM 4708 C CA  . GLU A 1 759  ? 142.042 148.418 94.314  1.00 105.11 ?  759  GLU A CA  1 
ATOM 4709 C C   . GLU A 1 759  ? 140.655 148.829 93.837  1.00 105.11 ?  759  GLU A C   1 
ATOM 4710 O O   . GLU A 1 759  ? 139.653 148.585 94.528  1.00 105.11 ?  759  GLU A O   1 
ATOM 4711 C CB  . GLU A 1 759  ? 142.008 147.042 94.970  1.00 105.11 ?  759  GLU A CB  1 
ATOM 4712 C CG  . GLU A 1 759  ? 141.764 145.913 93.999  1.00 105.11 ?  759  GLU A CG  1 
ATOM 4713 C CD  . GLU A 1 759  ? 141.442 144.615 94.698  1.00 105.11 ?  759  GLU A CD  1 
ATOM 4714 O OE1 . GLU A 1 759  ? 142.264 144.154 95.517  1.00 105.11 ?  759  GLU A OE1 1 
ATOM 4715 O OE2 . GLU A 1 759  ? 140.359 144.059 94.431  1.00 105.11 -1 759  GLU A OE2 1 
ATOM 4716 N N   . PRO A 1 760  ? 140.550 149.457 92.661  1.00 110.67 ?  760  PRO A N   1 
ATOM 4717 C CA  . PRO A 1 760  ? 139.233 149.894 92.171  1.00 110.67 ?  760  PRO A CA  1 
ATOM 4718 C C   . PRO A 1 760  ? 138.348 148.768 91.659  1.00 110.67 ?  760  PRO A C   1 
ATOM 4719 O O   . PRO A 1 760  ? 137.175 149.019 91.361  1.00 110.67 ?  760  PRO A O   1 
ATOM 4720 C CB  . PRO A 1 760  ? 139.589 150.867 91.039  1.00 110.67 ?  760  PRO A CB  1 
ATOM 4721 C CG  . PRO A 1 760  ? 140.919 150.419 90.560  1.00 110.67 ?  760  PRO A CG  1 
ATOM 4722 C CD  . PRO A 1 760  ? 141.640 149.868 91.757  1.00 110.67 ?  760  PRO A CD  1 
ATOM 4723 N N   . ASN A 1 761  ? 138.857 147.544 91.546  1.00 106.62 ?  761  ASN A N   1 
ATOM 4724 C CA  . ASN A 1 761  ? 138.026 146.434 91.101  1.00 106.62 ?  761  ASN A CA  1 
ATOM 4725 C C   . ASN A 1 761  ? 136.983 146.113 92.168  1.00 106.62 ?  761  ASN A C   1 
ATOM 4726 O O   . ASN A 1 761  ? 136.985 146.671 93.269  1.00 106.62 ?  761  ASN A O   1 
ATOM 4727 C CB  . ASN A 1 761  ? 138.882 145.208 90.784  1.00 106.62 ?  761  ASN A CB  1 
ATOM 4728 C CG  . ASN A 1 761  ? 140.277 145.570 90.308  1.00 106.62 ?  761  ASN A CG  1 
ATOM 4729 O OD1 . ASN A 1 761  ? 141.218 145.636 91.098  1.00 106.62 ?  761  ASN A OD1 1 
ATOM 4730 N ND2 . ASN A 1 761  ? 140.415 145.806 89.009  1.00 106.62 ?  761  ASN A ND2 1 
ATOM 4731 N N   . GLN A 1 762  ? 136.069 145.203 91.834  1.00 106.52 ?  762  GLN A N   1 
ATOM 4732 C CA  . GLN A 1 762  ? 134.973 144.836 92.722  1.00 106.52 ?  762  GLN A CA  1 
ATOM 4733 C C   . GLN A 1 762  ? 135.099 143.404 93.226  1.00 106.52 ?  762  GLN A C   1 
ATOM 4734 O O   . GLN A 1 762  ? 135.109 143.173 94.437  1.00 106.52 ?  762  GLN A O   1 
ATOM 4735 C CB  . GLN A 1 762  ? 133.629 145.031 92.007  1.00 106.52 ?  762  GLN A CB  1 
ATOM 4736 C CG  . GLN A 1 762  ? 133.377 146.455 91.525  1.00 106.52 ?  762  GLN A CG  1 
ATOM 4737 C CD  . GLN A 1 762  ? 132.813 146.511 90.117  1.00 106.52 ?  762  GLN A CD  1 
ATOM 4738 O OE1 . GLN A 1 762  ? 132.264 145.530 89.614  1.00 106.52 ?  762  GLN A OE1 1 
ATOM 4739 N NE2 . GLN A 1 762  ? 132.942 147.666 89.475  1.00 106.52 ?  762  GLN A NE2 1 
ATOM 4740 N N   . GLU A 1 763  ? 135.194 142.428 92.323  1.00 106.39 ?  763  GLU A N   1 
ATOM 4741 C CA  . GLU A 1 763  ? 135.304 141.040 92.758  1.00 106.39 ?  763  GLU A CA  1 
ATOM 4742 C C   . GLU A 1 763  ? 136.595 140.803 93.531  1.00 106.39 ?  763  GLU A C   1 
ATOM 4743 O O   . GLU A 1 763  ? 136.590 140.131 94.571  1.00 106.39 ?  763  GLU A O   1 
ATOM 4744 C CB  . GLU A 1 763  ? 135.223 140.111 91.546  1.00 106.39 ?  763  GLU A CB  1 
ATOM 4745 C CG  . GLU A 1 763  ? 135.451 138.638 91.856  1.00 106.39 ?  763  GLU A CG  1 
ATOM 4746 C CD  . GLU A 1 763  ? 134.803 138.198 93.153  1.00 106.39 ?  763  GLU A CD  1 
ATOM 4747 O OE1 . GLU A 1 763  ? 133.661 138.624 93.426  1.00 106.39 ?  763  GLU A OE1 1 
ATOM 4748 O OE2 . GLU A 1 763  ? 135.436 137.424 93.902  1.00 106.39 -1 763  GLU A OE2 1 
ATOM 4749 N N   . ILE A 1 764  ? 137.710 141.348 93.040  1.00 103.73 ?  764  ILE A N   1 
ATOM 4750 C CA  . ILE A 1 764  ? 139.003 141.106 93.677  1.00 103.73 ?  764  ILE A CA  1 
ATOM 4751 C C   . ILE A 1 764  ? 139.026 141.719 95.072  1.00 103.73 ?  764  ILE A C   1 
ATOM 4752 O O   . ILE A 1 764  ? 139.492 141.098 96.036  1.00 103.73 ?  764  ILE A O   1 
ATOM 4753 C CB  . ILE A 1 764  ? 140.144 141.650 92.798  1.00 103.73 ?  764  ILE A CB  1 
ATOM 4754 C CG1 . ILE A 1 764  ? 140.153 140.946 91.439  1.00 103.73 ?  764  ILE A CG1 1 
ATOM 4755 C CG2 . ILE A 1 764  ? 141.488 141.444 93.481  1.00 103.73 ?  764  ILE A CG2 1 
ATOM 4756 C CD1 . ILE A 1 764  ? 140.813 141.752 90.341  1.00 103.73 ?  764  ILE A CD1 1 
ATOM 4757 N N   . VAL A 1 765  ? 138.533 142.953 95.199  1.00 100.22 ?  765  VAL A N   1 
ATOM 4758 C CA  . VAL A 1 765  ? 138.489 143.604 96.507  1.00 100.22 ?  765  VAL A CA  1 
ATOM 4759 C C   . VAL A 1 765  ? 137.544 142.857 97.437  1.00 100.22 ?  765  VAL A C   1 
ATOM 4760 O O   . VAL A 1 765  ? 137.825 142.689 98.628  1.00 100.22 ?  765  VAL A O   1 
ATOM 4761 C CB  . VAL A 1 765  ? 138.087 145.084 96.365  1.00 100.22 ?  765  VAL A CB  1 
ATOM 4762 C CG1 . VAL A 1 765  ? 136.735 145.214 95.694  1.00 100.22 ?  765  VAL A CG1 1 
ATOM 4763 C CG2 . VAL A 1 765  ? 138.069 145.761 97.729  1.00 100.22 ?  765  VAL A CG2 1 
ATOM 4764 N N   . ARG A 1 766  ? 136.403 142.408 96.913  1.00 101.89 ?  766  ARG A N   1 
ATOM 4765 C CA  . ARG A 1 766  ? 135.478 141.628 97.724  1.00 101.89 ?  766  ARG A CA  1 
ATOM 4766 C C   . ARG A 1 766  ? 136.184 140.415 98.309  1.00 101.89 ?  766  ARG A C   1 
ATOM 4767 O O   . ARG A 1 766  ? 136.138 140.171 99.520  1.00 101.89 ?  766  ARG A O   1 
ATOM 4768 C CB  . ARG A 1 766  ? 134.276 141.195 96.877  1.00 101.89 ?  766  ARG A CB  1 
ATOM 4769 C CG  . ARG A 1 766  ? 133.172 140.469 97.653  1.00 101.89 ?  766  ARG A CG  1 
ATOM 4770 C CD  . ARG A 1 766  ? 133.392 138.957 97.773  1.00 101.89 ?  766  ARG A CD  1 
ATOM 4771 N NE  . ARG A 1 766  ? 133.165 138.245 96.521  1.00 101.89 ?  766  ARG A NE  1 
ATOM 4772 C CZ  . ARG A 1 766  ? 133.638 137.035 96.250  1.00 101.89 ?  766  ARG A CZ  1 
ATOM 4773 N NH1 . ARG A 1 766  ? 134.392 136.376 97.114  1.00 101.89 1  766  ARG A NH1 1 
ATOM 4774 N NH2 . ARG A 1 766  ? 133.341 136.469 95.083  1.00 101.89 ?  766  ARG A NH2 1 
ATOM 4775 N N   . GLN A 1 767  ? 136.842 139.637 97.449  1.00 100.08 ?  767  GLN A N   1 
ATOM 4776 C CA  . GLN A 1 767  ? 137.471 138.406 97.912  1.00 100.08 ?  767  GLN A CA  1 
ATOM 4777 C C   . GLN A 1 767  ? 138.607 138.697 98.883  1.00 100.08 ?  767  GLN A C   1 
ATOM 4778 O O   . GLN A 1 767  ? 138.757 138.006 99.895  1.00 100.08 ?  767  GLN A O   1 
ATOM 4779 C CB  . GLN A 1 767  ? 137.973 137.583 96.724  1.00 100.08 ?  767  GLN A CB  1 
ATOM 4780 C CG  . GLN A 1 767  ? 138.913 138.320 95.801  1.00 100.08 ?  767  GLN A CG  1 
ATOM 4781 C CD  . GLN A 1 767  ? 139.384 137.463 94.646  1.00 100.08 ?  767  GLN A CD  1 
ATOM 4782 O OE1 . GLN A 1 767  ? 140.482 136.909 94.677  1.00 100.08 ?  767  GLN A OE1 1 
ATOM 4783 N NE2 . GLN A 1 767  ? 138.554 137.349 93.617  1.00 100.08 ?  767  GLN A NE2 1 
ATOM 4784 N N   . LYS A 1 768  ? 139.422 139.716 98.596  1.00 95.33  ?  768  LYS A N   1 
ATOM 4785 C CA  . LYS A 1 768  ? 140.527 140.034 99.496  1.00 95.33  ?  768  LYS A CA  1 
ATOM 4786 C C   . LYS A 1 768  ? 140.018 140.476 100.861 1.00 95.33  ?  768  LYS A C   1 
ATOM 4787 O O   . LYS A 1 768  ? 140.523 140.023 101.895 1.00 95.33  ?  768  LYS A O   1 
ATOM 4788 C CB  . LYS A 1 768  ? 141.417 141.111 98.882  1.00 95.33  ?  768  LYS A CB  1 
ATOM 4789 C CG  . LYS A 1 768  ? 142.183 140.652 97.656  1.00 95.33  ?  768  LYS A CG  1 
ATOM 4790 C CD  . LYS A 1 768  ? 143.196 139.575 98.005  1.00 95.33  ?  768  LYS A CD  1 
ATOM 4791 C CE  . LYS A 1 768  ? 142.739 138.207 97.529  1.00 95.33  ?  768  LYS A CE  1 
ATOM 4792 N NZ  . LYS A 1 768  ? 143.799 137.174 97.682  1.00 95.33  1  768  LYS A NZ  1 
ATOM 4793 N N   . SER A 1 769  ? 139.010 141.350 100.889 1.00 94.46  ?  769  SER A N   1 
ATOM 4794 C CA  . SER A 1 769  ? 138.459 141.792 102.163 1.00 94.46  ?  769  SER A CA  1 
ATOM 4795 C C   . SER A 1 769  ? 137.846 140.628 102.929 1.00 94.46  ?  769  SER A C   1 
ATOM 4796 O O   . SER A 1 769  ? 138.043 140.503 104.142 1.00 94.46  ?  769  SER A O   1 
ATOM 4797 C CB  . SER A 1 769  ? 137.418 142.884 101.933 1.00 94.46  ?  769  SER A CB  1 
ATOM 4798 O OG  . SER A 1 769  ? 137.197 143.628 103.118 1.00 94.46  ?  769  SER A OG  1 
ATOM 4799 N N   . GLU A 1 770  ? 137.104 139.759 102.238 1.00 97.00  ?  770  GLU A N   1 
ATOM 4800 C CA  . GLU A 1 770  ? 136.483 138.625 102.912 1.00 97.00  ?  770  GLU A CA  1 
ATOM 4801 C C   . GLU A 1 770  ? 137.536 137.685 103.484 1.00 97.00  ?  770  GLU A C   1 
ATOM 4802 O O   . GLU A 1 770  ? 137.428 137.236 104.631 1.00 97.00  ?  770  GLU A O   1 
ATOM 4803 C CB  . GLU A 1 770  ? 135.570 137.879 101.939 1.00 97.00  ?  770  GLU A CB  1 
ATOM 4804 C CG  . GLU A 1 770  ? 134.260 138.590 101.661 1.00 97.00  ?  770  GLU A CG  1 
ATOM 4805 C CD  . GLU A 1 770  ? 133.386 138.693 102.889 1.00 97.00  ?  770  GLU A CD  1 
ATOM 4806 O OE1 . GLU A 1 770  ? 132.707 137.700 103.222 1.00 97.00  ?  770  GLU A OE1 1 
ATOM 4807 O OE2 . GLU A 1 770  ? 133.383 139.769 103.523 1.00 97.00  -1 770  GLU A OE2 1 
ATOM 4808 N N   . PHE A 1 771  ? 138.561 137.366 102.691 1.00 95.23  ?  771  PHE A N   1 
ATOM 4809 C CA  . PHE A 1 771  ? 139.605 136.465 103.162 1.00 95.23  ?  771  PHE A CA  1 
ATOM 4810 C C   . PHE A 1 771  ? 140.349 137.067 104.342 1.00 95.23  ?  771  PHE A C   1 
ATOM 4811 O O   . PHE A 1 771  ? 140.675 136.363 105.308 1.00 95.23  ?  771  PHE A O   1 
ATOM 4812 C CB  . PHE A 1 771  ? 140.574 136.141 102.025 1.00 95.23  ?  771  PHE A CB  1 
ATOM 4813 C CG  . PHE A 1 771  ? 140.070 135.088 101.077 1.00 95.23  ?  771  PHE A CG  1 
ATOM 4814 C CD1 . PHE A 1 771  ? 138.744 135.068 100.678 1.00 95.23  ?  771  PHE A CD1 1 
ATOM 4815 C CD2 . PHE A 1 771  ? 140.926 134.117 100.586 1.00 95.23  ?  771  PHE A CD2 1 
ATOM 4816 C CE1 . PHE A 1 771  ? 138.283 134.100 99.808  1.00 95.23  ?  771  PHE A CE1 1 
ATOM 4817 C CE2 . PHE A 1 771  ? 140.469 133.146 99.715  1.00 95.23  ?  771  PHE A CE2 1 
ATOM 4818 C CZ  . PHE A 1 771  ? 139.146 133.138 99.326  1.00 95.23  ?  771  PHE A CZ  1 
ATOM 4819 N N   . PHE A 1 772  ? 140.630 138.369 104.285 1.00 92.14  ?  772  PHE A N   1 
ATOM 4820 C CA  . PHE A 1 772  ? 141.340 138.994 105.390 1.00 92.14  ?  772  PHE A CA  1 
ATOM 4821 C C   . PHE A 1 772  ? 140.475 139.030 106.642 1.00 92.14  ?  772  PHE A C   1 
ATOM 4822 O O   . PHE A 1 772  ? 140.979 138.841 107.753 1.00 92.14  ?  772  PHE A O   1 
ATOM 4823 C CB  . PHE A 1 772  ? 141.803 140.393 104.997 1.00 92.14  ?  772  PHE A CB  1 
ATOM 4824 C CG  . PHE A 1 772  ? 143.264 140.460 104.649 1.00 92.14  ?  772  PHE A CG  1 
ATOM 4825 C CD1 . PHE A 1 772  ? 144.226 140.058 105.562 1.00 92.14  ?  772  PHE A CD1 1 
ATOM 4826 C CD2 . PHE A 1 772  ? 143.675 140.912 103.409 1.00 92.14  ?  772  PHE A CD2 1 
ATOM 4827 C CE1 . PHE A 1 772  ? 145.566 140.116 105.248 1.00 92.14  ?  772  PHE A CE1 1 
ATOM 4828 C CE2 . PHE A 1 772  ? 145.016 140.970 103.089 1.00 92.14  ?  772  PHE A CE2 1 
ATOM 4829 C CZ  . PHE A 1 772  ? 145.962 140.570 104.010 1.00 92.14  ?  772  PHE A CZ  1 
ATOM 4830 N N   . SER A 1 773  ? 139.168 139.240 106.483 1.00 90.19  ?  773  SER A N   1 
ATOM 4831 C CA  . SER A 1 773  ? 138.265 139.158 107.626 1.00 90.19  ?  773  SER A CA  1 
ATOM 4832 C C   . SER A 1 773  ? 138.274 137.761 108.237 1.00 90.19  ?  773  SER A C   1 
ATOM 4833 O O   . SER A 1 773  ? 138.340 137.611 109.462 1.00 90.19  ?  773  SER A O   1 
ATOM 4834 C CB  . SER A 1 773  ? 136.851 139.541 107.196 1.00 90.19  ?  773  SER A CB  1 
ATOM 4835 O OG  . SER A 1 773  ? 136.826 140.849 106.654 1.00 90.19  ?  773  SER A OG  1 
ATOM 4836 N N   . LEU A 1 774  ? 138.204 136.726 107.397 1.00 92.66  ?  774  LEU A N   1 
ATOM 4837 C CA  . LEU A 1 774  ? 138.214 135.358 107.908 1.00 92.66  ?  774  LEU A CA  1 
ATOM 4838 C C   . LEU A 1 774  ? 139.494 135.073 108.683 1.00 92.66  ?  774  LEU A C   1 
ATOM 4839 O O   . LEU A 1 774  ? 139.456 134.565 109.814 1.00 92.66  ?  774  LEU A O   1 
ATOM 4840 C CB  . LEU A 1 774  ? 138.061 134.365 106.753 1.00 92.66  ?  774  LEU A CB  1 
ATOM 4841 C CG  . LEU A 1 774  ? 136.659 133.833 106.438 1.00 92.66  ?  774  LEU A CG  1 
ATOM 4842 C CD1 . LEU A 1 774  ? 136.104 133.038 107.612 1.00 92.66  ?  774  LEU A CD1 1 
ATOM 4843 C CD2 . LEU A 1 774  ? 135.715 134.963 106.060 1.00 92.66  ?  774  LEU A CD2 1 
ATOM 4844 N N   . MET A 1 775  ? 140.644 135.389 108.086 1.00 88.99  ?  775  MET A N   1 
ATOM 4845 C CA  . MET A 1 775  ? 141.907 135.106 108.759 1.00 88.99  ?  775  MET A CA  1 
ATOM 4846 C C   . MET A 1 775  ? 142.038 135.928 110.033 1.00 88.99  ?  775  MET A C   1 
ATOM 4847 O O   . MET A 1 775  ? 142.569 135.445 111.036 1.00 88.99  ?  775  MET A O   1 
ATOM 4848 C CB  . MET A 1 775  ? 143.086 135.366 107.822 1.00 88.99  ?  775  MET A CB  1 
ATOM 4849 C CG  . MET A 1 775  ? 143.171 136.782 107.305 1.00 88.99  ?  775  MET A CG  1 
ATOM 4850 S SD  . MET A 1 775  ? 143.871 137.972 108.466 1.00 88.99  ?  775  MET A SD  1 
ATOM 4851 C CE  . MET A 1 775  ? 145.526 137.320 108.667 1.00 88.99  ?  775  MET A CE  1 
ATOM 4852 N N   . PHE A 1 776  ? 141.556 137.172 110.018 1.00 85.66  ?  776  PHE A N   1 
ATOM 4853 C CA  . PHE A 1 776  ? 141.649 138.007 111.208 1.00 85.66  ?  776  PHE A CA  1 
ATOM 4854 C C   . PHE A 1 776  ? 140.764 137.469 112.324 1.00 85.66  ?  776  PHE A C   1 
ATOM 4855 O O   . PHE A 1 776  ? 141.118 137.560 113.504 1.00 85.66  ?  776  PHE A O   1 
ATOM 4856 C CB  . PHE A 1 776  ? 141.267 139.443 110.853 1.00 85.66  ?  776  PHE A CB  1 
ATOM 4857 C CG  . PHE A 1 776  ? 141.769 140.479 111.823 1.00 85.66  ?  776  PHE A CG  1 
ATOM 4858 C CD1 . PHE A 1 776  ? 142.674 140.158 112.823 1.00 85.66  ?  776  PHE A CD1 1 
ATOM 4859 C CD2 . PHE A 1 776  ? 141.343 141.791 111.714 1.00 85.66  ?  776  PHE A CD2 1 
ATOM 4860 C CE1 . PHE A 1 776  ? 143.130 141.121 113.694 1.00 85.66  ?  776  PHE A CE1 1 
ATOM 4861 C CE2 . PHE A 1 776  ? 141.797 142.756 112.584 1.00 85.66  ?  776  PHE A CE2 1 
ATOM 4862 C CZ  . PHE A 1 776  ? 142.691 142.421 113.576 1.00 85.66  ?  776  PHE A CZ  1 
ATOM 4863 N N   . ALA A 1 777  ? 139.604 136.912 111.973 1.00 86.17  ?  777  ALA A N   1 
ATOM 4864 C CA  . ALA A 1 777  ? 138.776 136.248 112.975 1.00 86.17  ?  777  ALA A CA  1 
ATOM 4865 C C   . ALA A 1 777  ? 139.489 135.034 113.554 1.00 86.17  ?  777  ALA A C   1 
ATOM 4866 O O   . ALA A 1 777  ? 139.469 134.811 114.771 1.00 86.17  ?  777  ALA A O   1 
ATOM 4867 C CB  . ALA A 1 777  ? 137.438 135.839 112.362 1.00 86.17  ?  777  ALA A CB  1 
ATOM 4868 N N   . ALA A 1 778  ? 140.125 134.234 112.696 1.00 84.78  ?  778  ALA A N   1 
ATOM 4869 C CA  . ALA A 1 778  ? 140.888 133.092 113.194 1.00 84.78  ?  778  ALA A CA  1 
ATOM 4870 C C   . ALA A 1 778  ? 142.017 133.553 114.108 1.00 84.78  ?  778  ALA A C   1 
ATOM 4871 O O   . ALA A 1 778  ? 142.342 132.892 115.102 1.00 84.78  ?  778  ALA A O   1 
ATOM 4872 C CB  . ALA A 1 778  ? 141.440 132.277 112.025 1.00 84.78  ?  778  ALA A CB  1 
ATOM 4873 N N   . ILE A 1 779  ? 142.632 134.686 113.775 1.00 82.20  ?  779  ILE A N   1 
ATOM 4874 C CA  . ILE A 1 779  ? 143.699 135.249 114.594 1.00 82.20  ?  779  ILE A CA  1 
ATOM 4875 C C   . ILE A 1 779  ? 143.163 135.703 115.947 1.00 82.20  ?  779  ILE A C   1 
ATOM 4876 O O   . ILE A 1 779  ? 143.796 135.488 116.987 1.00 82.20  ?  779  ILE A O   1 
ATOM 4877 C CB  . ILE A 1 779  ? 144.380 136.392 113.822 1.00 82.20  ?  779  ILE A CB  1 
ATOM 4878 C CG1 . ILE A 1 779  ? 145.589 135.846 113.053 1.00 82.20  ?  779  ILE A CG1 1 
ATOM 4879 C CG2 . ILE A 1 779  ? 144.746 137.539 114.758 1.00 82.20  ?  779  ILE A CG2 1 
ATOM 4880 C CD1 . ILE A 1 779  ? 145.231 135.026 111.839 1.00 82.20  ?  779  ILE A CD1 1 
ATOM 4881 N N   . GLY A 1 780  ? 142.005 136.357 115.955 1.00 77.72  ?  780  GLY A N   1 
ATOM 4882 C CA  . GLY A 1 780  ? 141.373 136.684 117.220 1.00 77.72  ?  780  GLY A CA  1 
ATOM 4883 C C   . GLY A 1 780  ? 141.100 135.445 118.049 1.00 77.72  ?  780  GLY A C   1 
ATOM 4884 O O   . GLY A 1 780  ? 141.294 135.443 119.265 1.00 77.72  ?  780  GLY A O   1 
ATOM 4885 N N   . GLY A 1 781  ? 140.668 134.367 117.395 1.00 77.68  ?  781  GLY A N   1 
ATOM 4886 C CA  . GLY A 1 781  ? 140.406 133.132 118.116 1.00 77.68  ?  781  GLY A CA  1 
ATOM 4887 C C   . GLY A 1 781  ? 141.658 132.520 118.716 1.00 77.68  ?  781  GLY A C   1 
ATOM 4888 O O   . GLY A 1 781  ? 141.646 132.049 119.859 1.00 77.68  ?  781  GLY A O   1 
ATOM 4889 N N   . VAL A 1 782  ? 142.752 132.498 117.953 1.00 72.99  ?  782  VAL A N   1 
ATOM 4890 C CA  . VAL A 1 782  ? 143.982 131.913 118.478 1.00 72.99  ?  782  VAL A CA  1 
ATOM 4891 C C   . VAL A 1 782  ? 144.537 132.776 119.605 1.00 72.99  ?  782  VAL A C   1 
ATOM 4892 O O   . VAL A 1 782  ? 145.072 132.260 120.593 1.00 72.99  ?  782  VAL A O   1 
ATOM 4893 C CB  . VAL A 1 782  ? 145.017 131.699 117.358 1.00 72.99  ?  782  VAL A CB  1 
ATOM 4894 C CG1 . VAL A 1 782  ? 145.539 133.016 116.836 1.00 72.99  ?  782  VAL A CG1 1 
ATOM 4895 C CG2 . VAL A 1 782  ? 146.161 130.831 117.863 1.00 72.99  ?  782  VAL A CG2 1 
ATOM 4896 N N   . THR A 1 783  ? 144.408 134.098 119.488 1.00 73.94  ?  783  THR A N   1 
ATOM 4897 C CA  . THR A 1 783  ? 144.798 134.961 120.596 1.00 73.94  ?  783  THR A CA  1 
ATOM 4898 C C   . THR A 1 783  ? 143.937 134.686 121.821 1.00 73.94  ?  783  THR A C   1 
ATOM 4899 O O   . THR A 1 783  ? 144.438 134.666 122.949 1.00 73.94  ?  783  THR A O   1 
ATOM 4900 C CB  . THR A 1 783  ? 144.693 136.429 120.187 1.00 73.94  ?  783  THR A CB  1 
ATOM 4901 O OG1 . THR A 1 783  ? 145.699 136.728 119.212 1.00 73.94  ?  783  THR A OG1 1 
ATOM 4902 C CG2 . THR A 1 783  ? 144.883 137.332 121.394 1.00 73.94  ?  783  THR A CG2 1 
ATOM 4903 N N   . PHE A 1 784  ? 142.639 134.464 121.615 1.00 71.24  ?  784  PHE A N   1 
ATOM 4904 C CA  . PHE A 1 784  ? 141.746 134.160 122.727 1.00 71.24  ?  784  PHE A CA  1 
ATOM 4905 C C   . PHE A 1 784  ? 142.170 132.881 123.436 1.00 71.24  ?  784  PHE A C   1 
ATOM 4906 O O   . PHE A 1 784  ? 142.259 132.841 124.668 1.00 71.24  ?  784  PHE A O   1 
ATOM 4907 C CB  . PHE A 1 784  ? 140.307 134.058 122.211 1.00 71.24  ?  784  PHE A CB  1 
ATOM 4908 C CG  . PHE A 1 784  ? 139.435 133.110 122.987 1.00 71.24  ?  784  PHE A CG  1 
ATOM 4909 C CD1 . PHE A 1 784  ? 138.611 133.578 123.993 1.00 71.24  ?  784  PHE A CD1 1 
ATOM 4910 C CD2 . PHE A 1 784  ? 139.403 131.760 122.678 1.00 71.24  ?  784  PHE A CD2 1 
ATOM 4911 C CE1 . PHE A 1 784  ? 137.799 132.716 124.700 1.00 71.24  ?  784  PHE A CE1 1 
ATOM 4912 C CE2 . PHE A 1 784  ? 138.593 130.894 123.382 1.00 71.24  ?  784  PHE A CE2 1 
ATOM 4913 C CZ  . PHE A 1 784  ? 137.788 131.372 124.392 1.00 71.24  ?  784  PHE A CZ  1 
ATOM 4914 N N   . VAL A 1 785  ? 142.449 131.824 122.672 1.00 69.70  ?  785  VAL A N   1 
ATOM 4915 C CA  . VAL A 1 785  ? 142.797 130.553 123.301 1.00 69.70  ?  785  VAL A CA  1 
ATOM 4916 C C   . VAL A 1 785  ? 144.152 130.651 123.989 1.00 69.70  ?  785  VAL A C   1 
ATOM 4917 O O   . VAL A 1 785  ? 144.338 130.127 125.093 1.00 69.70  ?  785  VAL A O   1 
ATOM 4918 C CB  . VAL A 1 785  ? 142.756 129.400 122.280 1.00 69.70  ?  785  VAL A CB  1 
ATOM 4919 C CG1 . VAL A 1 785  ? 143.881 129.516 121.277 1.00 69.70  ?  785  VAL A CG1 1 
ATOM 4920 C CG2 . VAL A 1 785  ? 142.822 128.060 122.996 1.00 69.70  ?  785  VAL A CG2 1 
ATOM 4921 N N   . THR A 1 786  ? 145.121 131.322 123.360 1.00 69.35  ?  786  THR A N   1 
ATOM 4922 C CA  . THR A 1 786  ? 146.426 131.483 123.994 1.00 69.35  ?  786  THR A CA  1 
ATOM 4923 C C   . THR A 1 786  ? 146.321 132.292 125.279 1.00 69.35  ?  786  THR A C   1 
ATOM 4924 O O   . THR A 1 786  ? 146.936 131.944 126.294 1.00 69.35  ?  786  THR A O   1 
ATOM 4925 C CB  . THR A 1 786  ? 147.400 132.146 123.023 1.00 69.35  ?  786  THR A CB  1 
ATOM 4926 O OG1 . THR A 1 786  ? 146.855 133.392 122.573 1.00 69.35  ?  786  THR A OG1 1 
ATOM 4927 C CG2 . THR A 1 786  ? 147.668 131.240 121.830 1.00 69.35  ?  786  THR A CG2 1 
ATOM 4928 N N   . MET A 1 787  ? 145.545 133.376 125.260 1.00 67.73  ?  787  MET A N   1 
ATOM 4929 C CA  . MET A 1 787  ? 145.383 134.187 126.459 1.00 67.73  ?  787  MET A CA  1 
ATOM 4930 C C   . MET A 1 787  ? 144.688 133.397 127.557 1.00 67.73  ?  787  MET A C   1 
ATOM 4931 O O   . MET A 1 787  ? 145.081 133.463 128.724 1.00 67.73  ?  787  MET A O   1 
ATOM 4932 C CB  . MET A 1 787  ? 144.596 135.455 126.124 1.00 67.73  ?  787  MET A CB  1 
ATOM 4933 C CG  . MET A 1 787  ? 144.327 136.367 127.313 1.00 67.73  ?  787  MET A CG  1 
ATOM 4934 S SD  . MET A 1 787  ? 145.648 136.406 128.542 1.00 67.73  ?  787  MET A SD  1 
ATOM 4935 C CE  . MET A 1 787  ? 147.029 136.979 127.555 1.00 67.73  ?  787  MET A CE  1 
ATOM 4936 N N   . PHE A 1 788  ? 143.651 132.636 127.201 1.00 67.78  ?  788  PHE A N   1 
ATOM 4937 C CA  . PHE A 1 788  ? 142.951 131.843 128.204 1.00 67.78  ?  788  PHE A CA  1 
ATOM 4938 C C   . PHE A 1 788  ? 143.872 130.793 128.807 1.00 67.78  ?  788  PHE A C   1 
ATOM 4939 O O   . PHE A 1 788  ? 143.879 130.590 130.026 1.00 67.78  ?  788  PHE A O   1 
ATOM 4940 C CB  . PHE A 1 788  ? 141.722 131.178 127.585 1.00 67.78  ?  788  PHE A CB  1 
ATOM 4941 C CG  . PHE A 1 788  ? 141.383 129.848 128.192 1.00 67.78  ?  788  PHE A CG  1 
ATOM 4942 C CD1 . PHE A 1 788  ? 141.031 129.749 129.527 1.00 67.78  ?  788  PHE A CD1 1 
ATOM 4943 C CD2 . PHE A 1 788  ? 141.423 128.695 127.430 1.00 67.78  ?  788  PHE A CD2 1 
ATOM 4944 C CE1 . PHE A 1 788  ? 140.721 128.528 130.088 1.00 67.78  ?  788  PHE A CE1 1 
ATOM 4945 C CE2 . PHE A 1 788  ? 141.114 127.470 127.985 1.00 67.78  ?  788  PHE A CE2 1 
ATOM 4946 C CZ  . PHE A 1 788  ? 140.763 127.386 129.316 1.00 67.78  ?  788  PHE A CZ  1 
ATOM 4947 N N   . LEU A 1 789  ? 144.655 130.111 127.970 1.00 66.51  ?  789  LEU A N   1 
ATOM 4948 C CA  . LEU A 1 789  ? 145.552 129.083 128.481 1.00 66.51  ?  789  LEU A CA  1 
ATOM 4949 C C   . LEU A 1 789  ? 146.622 129.688 129.378 1.00 66.51  ?  789  LEU A C   1 
ATOM 4950 O O   . LEU A 1 789  ? 146.912 129.154 130.455 1.00 66.51  ?  789  LEU A O   1 
ATOM 4951 C CB  . LEU A 1 789  ? 146.193 128.324 127.321 1.00 66.51  ?  789  LEU A CB  1 
ATOM 4952 C CG  . LEU A 1 789  ? 147.034 127.108 127.707 1.00 66.51  ?  789  LEU A CG  1 
ATOM 4953 C CD1 . LEU A 1 789  ? 146.180 126.057 128.396 1.00 66.51  ?  789  LEU A CD1 1 
ATOM 4954 C CD2 . LEU A 1 789  ? 147.719 126.525 126.486 1.00 66.51  ?  789  LEU A CD2 1 
ATOM 4955 N N   . GLN A 1 790  ? 147.219 130.806 128.957 1.00 67.06  ?  790  GLN A N   1 
ATOM 4956 C CA  . GLN A 1 790  ? 148.255 131.427 129.774 1.00 67.06  ?  790  GLN A CA  1 
ATOM 4957 C C   . GLN A 1 790  ? 147.676 131.952 131.079 1.00 67.06  ?  790  GLN A C   1 
ATOM 4958 O O   . GLN A 1 790  ? 148.315 131.860 132.130 1.00 67.06  ?  790  GLN A O   1 
ATOM 4959 C CB  . GLN A 1 790  ? 148.936 132.557 129.007 1.00 67.06  ?  790  GLN A CB  1 
ATOM 4960 C CG  . GLN A 1 790  ? 150.228 133.024 129.652 1.00 67.06  ?  790  GLN A CG  1 
ATOM 4961 C CD  . GLN A 1 790  ? 150.445 134.513 129.518 1.00 67.06  ?  790  GLN A CD  1 
ATOM 4962 O OE1 . GLN A 1 790  ? 151.285 134.962 128.740 1.00 67.06  ?  790  GLN A OE1 1 
ATOM 4963 N NE2 . GLN A 1 790  ? 149.695 135.290 130.286 1.00 67.06  ?  790  GLN A NE2 1 
ATOM 4964 N N   . GLY A 1 791  ? 146.467 132.511 131.032 1.00 65.15  ?  791  GLY A N   1 
ATOM 4965 C CA  . GLY A 1 791  ? 145.831 132.973 132.250 1.00 65.15  ?  791  GLY A CA  1 
ATOM 4966 C C   . GLY A 1 791  ? 145.528 131.840 133.207 1.00 65.15  ?  791  GLY A C   1 
ATOM 4967 O O   . GLY A 1 791  ? 145.793 131.946 134.403 1.00 65.15  ?  791  GLY A O   1 
ATOM 4968 N N   . PHE A 1 792  ? 144.968 130.743 132.696 1.00 65.76  ?  792  PHE A N   1 
ATOM 4969 C CA  . PHE A 1 792  ? 144.795 129.548 133.516 1.00 65.76  ?  792  PHE A CA  1 
ATOM 4970 C C   . PHE A 1 792  ? 146.107 129.111 134.146 1.00 65.76  ?  792  PHE A C   1 
ATOM 4971 O O   . PHE A 1 792  ? 146.174 128.865 135.353 1.00 65.76  ?  792  PHE A O   1 
ATOM 4972 C CB  . PHE A 1 792  ? 144.218 128.412 132.675 1.00 65.76  ?  792  PHE A CB  1 
ATOM 4973 C CG  . PHE A 1 792  ? 143.478 127.389 133.477 1.00 65.76  ?  792  PHE A CG  1 
ATOM 4974 C CD1 . PHE A 1 792  ? 142.142 127.549 133.785 1.00 65.76  ?  792  PHE A CD1 1 
ATOM 4975 C CD2 . PHE A 1 792  ? 144.135 126.256 133.924 1.00 65.76  ?  792  PHE A CD2 1 
ATOM 4976 C CE1 . PHE A 1 792  ? 141.478 126.592 134.529 1.00 65.76  ?  792  PHE A CE1 1 
ATOM 4977 C CE2 . PHE A 1 792  ? 143.480 125.301 134.661 1.00 65.76  ?  792  PHE A CE2 1 
ATOM 4978 C CZ  . PHE A 1 792  ? 142.149 125.466 134.966 1.00 65.76  ?  792  PHE A CZ  1 
ATOM 4979 N N   . CYS A 1 793  ? 147.160 128.995 133.340 1.00 66.08  ?  793  CYS A N   1 
ATOM 4980 C CA  . CYS A 1 793  ? 148.412 128.453 133.851 1.00 66.08  ?  793  CYS A CA  1 
ATOM 4981 C C   . CYS A 1 793  ? 149.015 129.369 134.906 1.00 66.08  ?  793  CYS A C   1 
ATOM 4982 O O   . CYS A 1 793  ? 149.485 128.909 135.953 1.00 66.08  ?  793  CYS A O   1 
ATOM 4983 C CB  . CYS A 1 793  ? 149.391 128.235 132.700 1.00 66.08  ?  793  CYS A CB  1 
ATOM 4984 S SG  . CYS A 1 793  ? 149.422 126.541 132.089 1.00 66.08  ?  793  CYS A SG  1 
ATOM 4985 N N   . PHE A 1 794  ? 149.004 130.678 134.652 1.00 66.59  ?  794  PHE A N   1 
ATOM 4986 C CA  . PHE A 1 794  ? 149.604 131.609 135.597 1.00 66.59  ?  794  PHE A CA  1 
ATOM 4987 C C   . PHE A 1 794  ? 148.751 131.750 136.846 1.00 66.59  ?  794  PHE A C   1 
ATOM 4988 O O   . PHE A 1 794  ? 149.286 131.917 137.944 1.00 66.59  ?  794  PHE A O   1 
ATOM 4989 C CB  . PHE A 1 794  ? 149.826 132.964 134.930 1.00 66.59  ?  794  PHE A CB  1 
ATOM 4990 C CG  . PHE A 1 794  ? 151.126 133.064 134.180 1.00 66.59  ?  794  PHE A CG  1 
ATOM 4991 C CD1 . PHE A 1 794  ? 152.293 132.514 134.692 1.00 66.59  ?  794  PHE A CD1 1 
ATOM 4992 C CD2 . PHE A 1 794  ? 151.176 133.693 132.951 1.00 66.59  ?  794  PHE A CD2 1 
ATOM 4993 C CE1 . PHE A 1 794  ? 153.479 132.601 133.999 1.00 66.59  ?  794  PHE A CE1 1 
ATOM 4994 C CE2 . PHE A 1 794  ? 152.361 133.779 132.253 1.00 66.59  ?  794  PHE A CE2 1 
ATOM 4995 C CZ  . PHE A 1 794  ? 153.514 133.234 132.778 1.00 66.59  ?  794  PHE A CZ  1 
ATOM 4996 N N   . GLY A 1 795  ? 147.429 131.663 136.712 1.00 63.20  ?  795  GLY A N   1 
ATOM 4997 C CA  . GLY A 1 795  ? 146.587 131.620 137.892 1.00 63.20  ?  795  GLY A CA  1 
ATOM 4998 C C   . GLY A 1 795  ? 146.851 130.388 138.732 1.00 63.20  ?  795  GLY A C   1 
ATOM 4999 O O   . GLY A 1 795  ? 146.925 130.462 139.957 1.00 63.20  ?  795  GLY A O   1 
ATOM 5000 N N   . LYS A 1 796  ? 147.000 129.233 138.081 1.00 62.92  ?  796  LYS A N   1 
ATOM 5001 C CA  . LYS A 1 796  ? 147.325 128.013 138.811 1.00 62.92  ?  796  LYS A CA  1 
ATOM 5002 C C   . LYS A 1 796  ? 148.649 128.156 139.544 1.00 62.92  ?  796  LYS A C   1 
ATOM 5003 O O   . LYS A 1 796  ? 148.743 127.869 140.742 1.00 62.92  ?  796  LYS A O   1 
ATOM 5004 C CB  . LYS A 1 796  ? 147.372 126.821 137.855 1.00 62.92  ?  796  LYS A CB  1 
ATOM 5005 C CG  . LYS A 1 796  ? 146.070 126.058 137.752 1.00 62.92  ?  796  LYS A CG  1 
ATOM 5006 C CD  . LYS A 1 796  ? 145.879 125.148 138.954 1.00 62.92  ?  796  LYS A CD  1 
ATOM 5007 C CE  . LYS A 1 796  ? 144.536 124.446 138.915 1.00 62.92  ?  796  LYS A CE  1 
ATOM 5008 N NZ  . LYS A 1 796  ? 144.591 123.160 138.170 1.00 62.92  1  796  LYS A NZ  1 
ATOM 5009 N N   . SER A 1 797  ? 149.686 128.609 138.839 1.00 64.01  ?  797  SER A N   1 
ATOM 5010 C CA  . SER A 1 797  ? 150.995 128.745 139.466 1.00 64.01  ?  797  SER A CA  1 
ATOM 5011 C C   . SER A 1 797  ? 150.948 129.754 140.605 1.00 64.01  ?  797  SER A C   1 
ATOM 5012 O O   . SER A 1 797  ? 151.510 129.520 141.678 1.00 64.01  ?  797  SER A O   1 
ATOM 5013 C CB  . SER A 1 797  ? 152.035 129.153 138.427 1.00 64.01  ?  797  SER A CB  1 
ATOM 5014 O OG  . SER A 1 797  ? 151.504 130.108 137.531 1.00 64.01  ?  797  SER A OG  1 
ATOM 5015 N N   . GLY A 1 798  ? 150.264 130.879 140.394 1.00 65.42  ?  798  GLY A N   1 
ATOM 5016 C CA  . GLY A 1 798  ? 150.191 131.894 141.426 1.00 65.42  ?  798  GLY A CA  1 
ATOM 5017 C C   . GLY A 1 798  ? 149.421 131.442 142.650 1.00 65.42  ?  798  GLY A C   1 
ATOM 5018 O O   . GLY A 1 798  ? 149.850 131.676 143.780 1.00 65.42  ?  798  GLY A O   1 
ATOM 5019 N N   . GLU A 1 799  ? 148.270 130.801 142.447 1.00 63.42  ?  799  GLU A N   1 
ATOM 5020 C CA  . GLU A 1 799  ? 147.491 130.315 143.578 1.00 63.42  ?  799  GLU A CA  1 
ATOM 5021 C C   . GLU A 1 799  ? 148.231 129.213 144.321 1.00 63.42  ?  799  GLU A C   1 
ATOM 5022 O O   . GLU A 1 799  ? 148.197 129.161 145.555 1.00 63.42  ?  799  GLU A O   1 
ATOM 5023 C CB  . GLU A 1 799  ? 146.127 129.823 143.102 1.00 63.42  ?  799  GLU A CB  1 
ATOM 5024 C CG  . GLU A 1 799  ? 145.170 130.942 142.726 1.00 63.42  ?  799  GLU A CG  1 
ATOM 5025 C CD  . GLU A 1 799  ? 144.631 131.677 143.938 1.00 63.42  ?  799  GLU A CD  1 
ATOM 5026 O OE1 . GLU A 1 799  ? 145.040 131.337 145.068 1.00 63.42  ?  799  GLU A OE1 1 
ATOM 5027 O OE2 . GLU A 1 799  ? 143.798 132.592 143.763 1.00 63.42  -1 799  GLU A OE2 1 
ATOM 5028 N N   . LEU A 1 800  ? 148.911 128.324 143.595 1.00 62.00  ?  800  LEU A N   1 
ATOM 5029 C CA  . LEU A 1 800  ? 149.675 127.276 144.259 1.00 62.00  ?  800  LEU A CA  1 
ATOM 5030 C C   . LEU A 1 800  ? 150.846 127.866 145.038 1.00 62.00  ?  800  LEU A C   1 
ATOM 5031 O O   . LEU A 1 800  ? 151.143 127.426 146.154 1.00 62.00  ?  800  LEU A O   1 
ATOM 5032 C CB  . LEU A 1 800  ? 150.157 126.255 143.229 1.00 62.00  ?  800  LEU A CB  1 
ATOM 5033 C CG  . LEU A 1 800  ? 150.775 124.957 143.755 1.00 62.00  ?  800  LEU A CG  1 
ATOM 5034 C CD1 . LEU A 1 800  ? 149.903 124.307 144.818 1.00 62.00  ?  800  LEU A CD1 1 
ATOM 5035 C CD2 . LEU A 1 800  ? 151.010 123.993 142.608 1.00 62.00  ?  800  LEU A CD2 1 
ATOM 5036 N N   . LEU A 1 801  ? 151.519 128.871 144.472 1.00 64.54  ?  801  LEU A N   1 
ATOM 5037 C CA  . LEU A 1 801  ? 152.601 129.530 145.194 1.00 64.54  ?  801  LEU A CA  1 
ATOM 5038 C C   . LEU A 1 801  ? 152.079 130.253 146.425 1.00 64.54  ?  801  LEU A C   1 
ATOM 5039 O O   . LEU A 1 801  ? 152.726 130.246 147.475 1.00 64.54  ?  801  LEU A O   1 
ATOM 5040 C CB  . LEU A 1 801  ? 153.329 130.508 144.275 1.00 64.54  ?  801  LEU A CB  1 
ATOM 5041 C CG  . LEU A 1 801  ? 154.516 131.237 144.909 1.00 64.54  ?  801  LEU A CG  1 
ATOM 5042 C CD1 . LEU A 1 801  ? 155.606 130.262 145.320 1.00 64.54  ?  801  LEU A CD1 1 
ATOM 5043 C CD2 . LEU A 1 801  ? 155.060 132.283 143.953 1.00 64.54  ?  801  LEU A CD2 1 
ATOM 5044 N N   . THR A 1 802  ? 150.920 130.902 146.311 1.00 64.34  ?  802  THR A N   1 
ATOM 5045 C CA  . THR A 1 802  ? 150.326 131.556 147.469 1.00 64.34  ?  802  THR A CA  1 
ATOM 5046 C C   . THR A 1 802  ? 149.976 130.541 148.547 1.00 64.34  ?  802  THR A C   1 
ATOM 5047 O O   . THR A 1 802  ? 150.204 130.786 149.735 1.00 64.34  ?  802  THR A O   1 
ATOM 5048 C CB  . THR A 1 802  ? 149.084 132.341 147.052 1.00 64.34  ?  802  THR A CB  1 
ATOM 5049 O OG1 . THR A 1 802  ? 149.468 133.457 146.243 1.00 64.34  ?  802  THR A OG1 1 
ATOM 5050 C CG2 . THR A 1 802  ? 148.338 132.845 148.271 1.00 64.34  ?  802  THR A CG2 1 
ATOM 5051 N N   . LEU A 1 803  ? 149.421 129.394 148.152 1.00 61.96  ?  803  LEU A N   1 
ATOM 5052 C CA  . LEU A 1 803  ? 149.133 128.346 149.124 1.00 61.96  ?  803  LEU A CA  1 
ATOM 5053 C C   . LEU A 1 803  ? 150.407 127.869 149.806 1.00 61.96  ?  803  LEU A C   1 
ATOM 5054 O O   . LEU A 1 803  ? 150.451 127.739 151.034 1.00 61.96  ?  803  LEU A O   1 
ATOM 5055 C CB  . LEU A 1 803  ? 148.425 127.176 148.441 1.00 61.96  ?  803  LEU A CB  1 
ATOM 5056 C CG  . LEU A 1 803  ? 147.919 126.073 149.373 1.00 61.96  ?  803  LEU A CG  1 
ATOM 5057 C CD1 . LEU A 1 803  ? 146.515 125.649 148.990 1.00 61.96  ?  803  LEU A CD1 1 
ATOM 5058 C CD2 . LEU A 1 803  ? 148.855 124.881 149.348 1.00 61.96  ?  803  LEU A CD2 1 
ATOM 5059 N N   . LYS A 1 804  ? 151.457 127.610 149.026 1.00 60.78  ?  804  LYS A N   1 
ATOM 5060 C CA  . LYS A 1 804  ? 152.707 127.133 149.609 1.00 60.78  ?  804  LYS A CA  1 
ATOM 5061 C C   . LYS A 1 804  ? 153.312 128.170 150.543 1.00 60.78  ?  804  LYS A C   1 
ATOM 5062 O O   . LYS A 1 804  ? 153.815 127.827 151.617 1.00 60.78  ?  804  LYS A O   1 
ATOM 5063 C CB  . LYS A 1 804  ? 153.700 126.768 148.508 1.00 60.78  ?  804  LYS A CB  1 
ATOM 5064 C CG  . LYS A 1 804  ? 154.168 125.324 148.553 1.00 60.78  ?  804  LYS A CG  1 
ATOM 5065 C CD  . LYS A 1 804  ? 155.353 125.105 147.631 1.00 60.78  ?  804  LYS A CD  1 
ATOM 5066 C CE  . LYS A 1 804  ? 155.889 123.689 147.735 1.00 60.78  ?  804  LYS A CE  1 
ATOM 5067 N NZ  . LYS A 1 804  ? 157.094 123.483 146.884 1.00 60.78  1  804  LYS A NZ  1 
ATOM 5068 N N   . LEU A 1 805  ? 153.280 129.445 150.154 1.00 63.92  ?  805  LEU A N   1 
ATOM 5069 C CA  . LEU A 1 805  ? 153.861 130.485 150.994 1.00 63.92  ?  805  LEU A CA  1 
ATOM 5070 C C   . LEU A 1 805  ? 153.055 130.681 152.269 1.00 63.92  ?  805  LEU A C   1 
ATOM 5071 O O   . LEU A 1 805  ? 153.630 130.866 153.346 1.00 63.92  ?  805  LEU A O   1 
ATOM 5072 C CB  . LEU A 1 805  ? 153.960 131.795 150.218 1.00 63.92  ?  805  LEU A CB  1 
ATOM 5073 C CG  . LEU A 1 805  ? 155.149 131.901 149.266 1.00 63.92  ?  805  LEU A CG  1 
ATOM 5074 C CD1 . LEU A 1 805  ? 154.923 133.033 148.297 1.00 63.92  ?  805  LEU A CD1 1 
ATOM 5075 C CD2 . LEU A 1 805  ? 156.443 132.103 150.032 1.00 63.92  ?  805  LEU A CD2 1 
ATOM 5076 N N   . ARG A 1 806  ? 151.725 130.652 152.173 1.00 61.28  ?  806  ARG A N   1 
ATOM 5077 C CA  . ARG A 1 806  ? 150.906 130.748 153.375 1.00 61.28  ?  806  ARG A CA  1 
ATOM 5078 C C   . ARG A 1 806  ? 151.170 129.571 154.302 1.00 61.28  ?  806  ARG A C   1 
ATOM 5079 O O   . ARG A 1 806  ? 151.310 129.747 155.518 1.00 61.28  ?  806  ARG A O   1 
ATOM 5080 C CB  . ARG A 1 806  ? 149.427 130.813 152.998 1.00 61.28  ?  806  ARG A CB  1 
ATOM 5081 C CG  . ARG A 1 806  ? 149.001 132.135 152.384 1.00 61.28  ?  806  ARG A CG  1 
ATOM 5082 C CD  . ARG A 1 806  ? 147.564 132.081 151.890 1.00 61.28  ?  806  ARG A CD  1 
ATOM 5083 N NE  . ARG A 1 806  ? 147.174 133.299 151.190 1.00 61.28  ?  806  ARG A NE  1 
ATOM 5084 C CZ  . ARG A 1 806  ? 146.095 133.413 150.429 1.00 61.28  ?  806  ARG A CZ  1 
ATOM 5085 N NH1 . ARG A 1 806  ? 145.271 132.397 150.239 1.00 61.28  1  806  ARG A NH1 1 
ATOM 5086 N NH2 . ARG A 1 806  ? 145.838 134.577 149.840 1.00 61.28  ?  806  ARG A NH2 1 
ATOM 5087 N N   . LEU A 1 807  ? 151.260 128.362 153.743 1.00 59.74  ?  807  LEU A N   1 
ATOM 5088 C CA  . LEU A 1 807  ? 151.535 127.188 154.561 1.00 59.74  ?  807  LEU A CA  1 
ATOM 5089 C C   . LEU A 1 807  ? 152.904 127.285 155.220 1.00 59.74  ?  807  LEU A C   1 
ATOM 5090 O O   . LEU A 1 807  ? 153.054 126.959 156.401 1.00 59.74  ?  807  LEU A O   1 
ATOM 5091 C CB  . LEU A 1 807  ? 151.439 125.926 153.707 1.00 59.74  ?  807  LEU A CB  1 
ATOM 5092 C CG  . LEU A 1 807  ? 151.104 124.629 154.444 1.00 59.74  ?  807  LEU A CG  1 
ATOM 5093 C CD1 . LEU A 1 807  ? 149.757 124.723 155.141 1.00 59.74  ?  807  LEU A CD1 1 
ATOM 5094 C CD2 . LEU A 1 807  ? 151.126 123.459 153.478 1.00 59.74  ?  807  LEU A CD2 1 
ATOM 5095 N N   . GLY A 1 808  ? 153.915 127.735 154.475 1.00 61.47  ?  808  GLY A N   1 
ATOM 5096 C CA  . GLY A 1 808  ? 155.242 127.867 155.049 1.00 61.47  ?  808  GLY A CA  1 
ATOM 5097 C C   . GLY A 1 808  ? 155.306 128.922 156.136 1.00 61.47  ?  808  GLY A C   1 
ATOM 5098 O O   . GLY A 1 808  ? 155.932 128.716 157.178 1.00 61.47  ?  808  GLY A O   1 
ATOM 5099 N N   . ALA A 1 809  ? 154.666 130.069 155.906 1.00 61.94  ?  809  ALA A N   1 
ATOM 5100 C CA  . ALA A 1 809  ? 154.631 131.112 156.924 1.00 61.94  ?  809  ALA A CA  1 
ATOM 5101 C C   . ALA A 1 809  ? 153.931 130.615 158.178 1.00 61.94  ?  809  ALA A C   1 
ATOM 5102 O O   . ALA A 1 809  ? 154.397 130.850 159.297 1.00 61.94  ?  809  ALA A O   1 
ATOM 5103 C CB  . ALA A 1 809  ? 153.935 132.358 156.376 1.00 61.94  ?  809  ALA A CB  1 
ATOM 5104 N N   . PHE A 1 810  ? 152.811 129.910 158.011 1.00 58.67  ?  810  PHE A N   1 
ATOM 5105 C CA  . PHE A 1 810  ? 152.104 129.370 159.165 1.00 58.67  ?  810  PHE A CA  1 
ATOM 5106 C C   . PHE A 1 810  ? 152.951 128.341 159.903 1.00 58.67  ?  810  PHE A C   1 
ATOM 5107 O O   . PHE A 1 810  ? 152.986 128.324 161.139 1.00 58.67  ?  810  PHE A O   1 
ATOM 5108 C CB  . PHE A 1 810  ? 150.782 128.751 158.716 1.00 58.67  ?  810  PHE A CB  1 
ATOM 5109 C CG  . PHE A 1 810  ? 149.711 128.780 159.763 1.00 58.67  ?  810  PHE A CG  1 
ATOM 5110 C CD1 . PHE A 1 810  ? 149.327 129.969 160.353 1.00 58.67  ?  810  PHE A CD1 1 
ATOM 5111 C CD2 . PHE A 1 810  ? 149.089 127.613 160.157 1.00 58.67  ?  810  PHE A CD2 1 
ATOM 5112 C CE1 . PHE A 1 810  ? 148.344 129.989 161.314 1.00 58.67  ?  810  PHE A CE1 1 
ATOM 5113 C CE2 . PHE A 1 810  ? 148.106 127.629 161.117 1.00 58.67  ?  810  PHE A CE2 1 
ATOM 5114 C CZ  . PHE A 1 810  ? 147.733 128.817 161.696 1.00 58.67  ?  810  PHE A CZ  1 
ATOM 5115 N N   . LYS A 1 811  ? 153.632 127.465 159.162 1.00 59.89  ?  811  LYS A N   1 
ATOM 5116 C CA  . LYS A 1 811  ? 154.459 126.446 159.795 1.00 59.89  ?  811  LYS A CA  1 
ATOM 5117 C C   . LYS A 1 811  ? 155.603 127.076 160.577 1.00 59.89  ?  811  LYS A C   1 
ATOM 5118 O O   . LYS A 1 811  ? 155.896 126.666 161.706 1.00 59.89  ?  811  LYS A O   1 
ATOM 5119 C CB  . LYS A 1 811  ? 154.993 125.488 158.733 1.00 59.89  ?  811  LYS A CB  1 
ATOM 5120 C CG  . LYS A 1 811  ? 155.562 124.197 159.281 1.00 59.89  ?  811  LYS A CG  1 
ATOM 5121 C CD  . LYS A 1 811  ? 154.980 122.994 158.561 1.00 59.89  ?  811  LYS A CD  1 
ATOM 5122 C CE  . LYS A 1 811  ? 155.396 122.964 157.104 1.00 59.89  ?  811  LYS A CE  1 
ATOM 5123 N NZ  . LYS A 1 811  ? 155.279 121.602 156.522 1.00 59.89  1  811  LYS A NZ  1 
ATOM 5124 N N   . SER A 1 812  ? 156.257 128.082 159.996 1.00 61.36  ?  812  SER A N   1 
ATOM 5125 C CA  . SER A 1 812  ? 157.322 128.776 160.709 1.00 61.36  ?  812  SER A CA  1 
ATOM 5126 C C   . SER A 1 812  ? 156.778 129.501 161.930 1.00 61.36  ?  812  SER A C   1 
ATOM 5127 O O   . SER A 1 812  ? 157.423 129.532 162.984 1.00 61.36  ?  812  SER A O   1 
ATOM 5128 C CB  . SER A 1 812  ? 158.022 129.757 159.774 1.00 61.36  ?  812  SER A CB  1 
ATOM 5129 O OG  . SER A 1 812  ? 159.015 130.495 160.464 1.00 61.36  ?  812  SER A OG  1 
ATOM 5130 N N   . MET A 1 813  ? 155.591 130.097 161.806 1.00 60.12  ?  813  MET A N   1 
ATOM 5131 C CA  . MET A 1 813  ? 154.986 130.787 162.937 1.00 60.12  ?  813  MET A CA  1 
ATOM 5132 C C   . MET A 1 813  ? 154.737 129.818 164.083 1.00 60.12  ?  813  MET A C   1 
ATOM 5133 O O   . MET A 1 813  ? 155.045 130.112 165.243 1.00 60.12  ?  813  MET A O   1 
ATOM 5134 C CB  . MET A 1 813  ? 153.679 131.442 162.495 1.00 60.12  ?  813  MET A CB  1 
ATOM 5135 C CG  . MET A 1 813  ? 153.847 132.832 161.927 1.00 60.12  ?  813  MET A CG  1 
ATOM 5136 S SD  . MET A 1 813  ? 152.444 133.303 160.903 1.00 60.12  ?  813  MET A SD  1 
ATOM 5137 C CE  . MET A 1 813  ? 153.051 134.822 160.187 1.00 60.12  ?  813  MET A CE  1 
ATOM 5138 N N   . MET A 1 814  ? 154.180 128.649 163.770 1.00 61.02  ?  814  MET A N   1 
ATOM 5139 C CA  . MET A 1 814  ? 153.957 127.638 164.797 1.00 61.02  ?  814  MET A CA  1 
ATOM 5140 C C   . MET A 1 814  ? 155.275 127.175 165.406 1.00 61.02  ?  814  MET A C   1 
ATOM 5141 O O   . MET A 1 814  ? 155.379 127.009 166.627 1.00 61.02  ?  814  MET A O   1 
ATOM 5142 C CB  . MET A 1 814  ? 153.192 126.454 164.207 1.00 61.02  ?  814  MET A CB  1 
ATOM 5143 C CG  . MET A 1 814  ? 151.732 126.730 163.839 1.00 61.02  ?  814  MET A CG  1 
ATOM 5144 S SD  . MET A 1 814  ? 150.749 127.638 165.055 1.00 61.02  ?  814  MET A SD  1 
ATOM 5145 C CE  . MET A 1 814  ? 151.243 129.336 164.771 1.00 61.02  ?  814  MET A CE  1 
ATOM 5146 N N   . ARG A 1 815  ? 156.297 126.959 164.573 1.00 61.98  ?  815  ARG A N   1 
ATOM 5147 C CA  . ARG A 1 815  ? 157.601 126.581 165.106 1.00 61.98  ?  815  ARG A CA  1 
ATOM 5148 C C   . ARG A 1 815  ? 158.165 127.662 166.014 1.00 61.98  ?  815  ARG A C   1 
ATOM 5149 O O   . ARG A 1 815  ? 158.891 127.359 166.967 1.00 61.98  ?  815  ARG A O   1 
ATOM 5150 C CB  . ARG A 1 815  ? 158.582 126.305 163.969 1.00 61.98  ?  815  ARG A CB  1 
ATOM 5151 C CG  . ARG A 1 815  ? 158.396 124.962 163.289 1.00 61.98  ?  815  ARG A CG  1 
ATOM 5152 C CD  . ARG A 1 815  ? 159.549 124.607 162.347 1.00 61.98  ?  815  ARG A CD  1 
ATOM 5153 N NE  . ARG A 1 815  ? 160.867 124.936 162.883 1.00 61.98  ?  815  ARG A NE  1 
ATOM 5154 C CZ  . ARG A 1 815  ? 161.491 126.093 162.704 1.00 61.98  ?  815  ARG A CZ  1 
ATOM 5155 N NH1 . ARG A 1 815  ? 160.944 127.077 162.010 1.00 61.98  1  815  ARG A NH1 1 
ATOM 5156 N NH2 . ARG A 1 815  ? 162.697 126.267 163.236 1.00 61.98  ?  815  ARG A NH2 1 
ATOM 5157 N N   . GLN A 1 816  ? 157.845 128.920 165.736 1.00 64.32  ?  816  GLN A N   1 
ATOM 5158 C CA  . GLN A 1 816  ? 158.460 130.041 166.422 1.00 64.32  ?  816  GLN A CA  1 
ATOM 5159 C C   . GLN A 1 816  ? 157.970 130.154 167.862 1.00 64.32  ?  816  GLN A C   1 
ATOM 5160 O O   . GLN A 1 816  ? 156.904 129.652 168.229 1.00 64.32  ?  816  GLN A O   1 
ATOM 5161 C CB  . GLN A 1 816  ? 158.168 131.336 165.675 1.00 64.32  ?  816  GLN A CB  1 
ATOM 5162 C CG  . GLN A 1 816  ? 159.009 132.490 166.130 1.00 64.32  ?  816  GLN A CG  1 
ATOM 5163 C CD  . GLN A 1 816  ? 159.092 133.577 165.092 1.00 64.32  ?  816  GLN A CD  1 
ATOM 5164 O OE1 . GLN A 1 816  ? 158.420 133.524 164.062 1.00 64.32  ?  816  GLN A OE1 1 
ATOM 5165 N NE2 . GLN A 1 816  ? 159.916 134.576 165.355 1.00 64.32  ?  816  GLN A NE2 1 
ATOM 5166 N N   . ASP A 1 817  ? 158.770 130.835 168.679 1.00 68.62  ?  817  ASP A N   1 
ATOM 5167 C CA  . ASP A 1 817  ? 158.433 131.062 170.074 1.00 68.62  ?  817  ASP A CA  1 
ATOM 5168 C C   . ASP A 1 817  ? 157.313 132.093 170.172 1.00 68.62  ?  817  ASP A C   1 
ATOM 5169 O O   . ASP A 1 817  ? 156.768 132.558 169.168 1.00 68.62  ?  817  ASP A O   1 
ATOM 5170 C CB  . ASP A 1 817  ? 159.661 131.523 170.855 1.00 68.62  ?  817  ASP A CB  1 
ATOM 5171 C CG  . ASP A 1 817  ? 159.878 133.021 170.772 1.00 68.62  ?  817  ASP A CG  1 
ATOM 5172 O OD1 . ASP A 1 817  ? 159.230 133.759 171.541 1.00 68.62  ?  817  ASP A OD1 1 
ATOM 5173 O OD2 . ASP A 1 817  ? 160.694 133.462 169.937 1.00 68.62  -1 817  ASP A OD2 1 
ATOM 5174 N N   . LEU A 1 818  ? 156.961 132.460 171.403 1.00 66.48  ?  818  LEU A N   1 
ATOM 5175 C CA  . LEU A 1 818  ? 155.895 133.429 171.607 1.00 66.48  ?  818  LEU A CA  1 
ATOM 5176 C C   . LEU A 1 818  ? 156.436 134.845 171.736 1.00 66.48  ?  818  LEU A C   1 
ATOM 5177 O O   . LEU A 1 818  ? 155.786 135.795 171.286 1.00 66.48  ?  818  LEU A O   1 
ATOM 5178 C CB  . LEU A 1 818  ? 155.086 133.064 172.855 1.00 66.48  ?  818  LEU A CB  1 
ATOM 5179 C CG  . LEU A 1 818  ? 154.337 134.174 173.598 1.00 66.48  ?  818  LEU A CG  1 
ATOM 5180 C CD1 . LEU A 1 818  ? 153.398 134.967 172.684 1.00 66.48  ?  818  LEU A CD1 1 
ATOM 5181 C CD2 . LEU A 1 818  ? 153.555 133.592 174.748 1.00 66.48  ?  818  LEU A CD2 1 
ATOM 5182 N N   . GLY A 1 819  ? 157.629 135.004 172.310 1.00 66.88  ?  819  GLY A N   1 
ATOM 5183 C CA  . GLY A 1 819  ? 158.166 136.335 172.520 1.00 66.88  ?  819  GLY A CA  1 
ATOM 5184 C C   . GLY A 1 819  ? 158.196 137.173 171.259 1.00 66.88  ?  819  GLY A C   1 
ATOM 5185 O O   . GLY A 1 819  ? 158.000 138.390 171.314 1.00 66.88  ?  819  GLY A O   1 
ATOM 5186 N N   . TRP A 1 820  ? 158.432 136.541 170.108 1.00 62.81  ?  820  TRP A N   1 
ATOM 5187 C CA  . TRP A 1 820  ? 158.446 137.286 168.855 1.00 62.81  ?  820  TRP A CA  1 
ATOM 5188 C C   . TRP A 1 820  ? 157.104 137.948 168.578 1.00 62.81  ?  820  TRP A C   1 
ATOM 5189 O O   . TRP A 1 820  ? 157.050 138.970 167.886 1.00 62.81  ?  820  TRP A O   1 
ATOM 5190 C CB  . TRP A 1 820  ? 158.819 136.361 167.700 1.00 62.81  ?  820  TRP A CB  1 
ATOM 5191 C CG  . TRP A 1 820  ? 158.703 137.008 166.356 1.00 62.81  ?  820  TRP A CG  1 
ATOM 5192 C CD1 . TRP A 1 820  ? 159.458 138.032 165.872 1.00 62.81  ?  820  TRP A CD1 1 
ATOM 5193 C CD2 . TRP A 1 820  ? 157.780 136.664 165.317 1.00 62.81  ?  820  TRP A CD2 1 
ATOM 5194 N NE1 . TRP A 1 820  ? 159.060 138.350 164.596 1.00 62.81  ?  820  TRP A NE1 1 
ATOM 5195 C CE2 . TRP A 1 820  ? 158.033 137.522 164.233 1.00 62.81  ?  820  TRP A CE2 1 
ATOM 5196 C CE3 . TRP A 1 820  ? 156.764 135.712 165.200 1.00 62.81  ?  820  TRP A CE3 1 
ATOM 5197 C CZ2 . TRP A 1 820  ? 157.306 137.460 163.048 1.00 62.81  ?  820  TRP A CZ2 1 
ATOM 5198 C CZ3 . TRP A 1 820  ? 156.047 135.651 164.023 1.00 62.81  ?  820  TRP A CZ3 1 
ATOM 5199 C CH2 . TRP A 1 820  ? 156.320 136.519 162.964 1.00 62.81  ?  820  TRP A CH2 1 
ATOM 5200 N N   . PHE A 1 821  ? 156.013 137.390 169.105 1.00 63.78  ?  821  PHE A N   1 
ATOM 5201 C CA  . PHE A 1 821  ? 154.695 137.940 168.806 1.00 63.78  ?  821  PHE A CA  1 
ATOM 5202 C C   . PHE A 1 821  ? 154.436 139.246 169.547 1.00 63.78  ?  821  PHE A C   1 
ATOM 5203 O O   . PHE A 1 821  ? 153.710 140.107 169.040 1.00 63.78  ?  821  PHE A O   1 
ATOM 5204 C CB  . PHE A 1 821  ? 153.612 136.920 169.150 1.00 63.78  ?  821  PHE A CB  1 
ATOM 5205 C CG  . PHE A 1 821  ? 153.599 135.725 168.246 1.00 63.78  ?  821  PHE A CG  1 
ATOM 5206 C CD1 . PHE A 1 821  ? 153.305 135.860 166.901 1.00 63.78  ?  821  PHE A CD1 1 
ATOM 5207 C CD2 . PHE A 1 821  ? 153.871 134.467 168.741 1.00 63.78  ?  821  PHE A CD2 1 
ATOM 5208 C CE1 . PHE A 1 821  ? 153.291 134.764 166.070 1.00 63.78  ?  821  PHE A CE1 1 
ATOM 5209 C CE2 . PHE A 1 821  ? 153.857 133.366 167.915 1.00 63.78  ?  821  PHE A CE2 1 
ATOM 5210 C CZ  . PHE A 1 821  ? 153.566 133.515 166.578 1.00 63.78  ?  821  PHE A CZ  1 
ATOM 5211 N N   . ASP A 1 822  ? 155.014 139.416 170.736 1.00 66.11  ?  822  ASP A N   1 
ATOM 5212 C CA  . ASP A 1 822  ? 154.681 140.572 171.559 1.00 66.11  ?  822  ASP A CA  1 
ATOM 5213 C C   . ASP A 1 822  ? 155.163 141.888 170.962 1.00 66.11  ?  822  ASP A C   1 
ATOM 5214 O O   . ASP A 1 822  ? 154.617 142.940 171.305 1.00 66.11  ?  822  ASP A O   1 
ATOM 5215 C CB  . ASP A 1 822  ? 155.264 140.398 172.960 1.00 66.11  ?  822  ASP A CB  1 
ATOM 5216 C CG  . ASP A 1 822  ? 154.962 139.038 173.546 1.00 66.11  ?  822  ASP A CG  1 
ATOM 5217 O OD1 . ASP A 1 822  ? 153.897 138.885 174.179 1.00 66.11  ?  822  ASP A OD1 1 
ATOM 5218 O OD2 . ASP A 1 822  ? 155.785 138.119 173.366 1.00 66.11  -1 822  ASP A OD2 1 
ATOM 5219 N N   . ASN A 1 823  ? 156.162 141.863 170.085 1.00 63.11  ?  823  ASN A N   1 
ATOM 5220 C CA  . ASN A 1 823  ? 156.669 143.106 169.530 1.00 63.11  ?  823  ASN A CA  1 
ATOM 5221 C C   . ASN A 1 823  ? 155.587 143.774 168.680 1.00 63.11  ?  823  ASN A C   1 
ATOM 5222 O O   . ASN A 1 823  ? 154.739 143.094 168.096 1.00 63.11  ?  823  ASN A O   1 
ATOM 5223 C CB  . ASN A 1 823  ? 157.915 142.852 168.688 1.00 63.11  ?  823  ASN A CB  1 
ATOM 5224 C CG  . ASN A 1 823  ? 158.960 142.040 169.426 1.00 63.11  ?  823  ASN A CG  1 
ATOM 5225 O OD1 . ASN A 1 823  ? 159.185 142.234 170.619 1.00 63.11  ?  823  ASN A OD1 1 
ATOM 5226 N ND2 . ASN A 1 823  ? 159.606 141.124 168.716 1.00 63.11  ?  823  ASN A ND2 1 
ATOM 5227 N N   . PRO A 1 824  ? 155.586 145.107 168.599 1.00 63.93  ?  824  PRO A N   1 
ATOM 5228 C CA  . PRO A 1 824  ? 154.536 145.781 167.818 1.00 63.93  ?  824  PRO A CA  1 
ATOM 5229 C C   . PRO A 1 824  ? 154.482 145.338 166.369 1.00 63.93  ?  824  PRO A C   1 
ATOM 5230 O O   . PRO A 1 824  ? 153.393 145.299 165.784 1.00 63.93  ?  824  PRO A O   1 
ATOM 5231 C CB  . PRO A 1 824  ? 154.906 147.266 167.938 1.00 63.93  ?  824  PRO A CB  1 
ATOM 5232 C CG  . PRO A 1 824  ? 155.731 147.362 169.162 1.00 63.93  ?  824  PRO A CG  1 
ATOM 5233 C CD  . PRO A 1 824  ? 156.475 146.068 169.272 1.00 63.93  ?  824  PRO A CD  1 
ATOM 5234 N N   . LYS A 1 825  ? 155.624 145.002 165.767 1.00 63.84  ?  825  LYS A N   1 
ATOM 5235 C CA  . LYS A 1 825  ? 155.619 144.565 164.376 1.00 63.84  ?  825  LYS A CA  1 
ATOM 5236 C C   . LYS A 1 825  ? 154.787 143.303 164.202 1.00 63.84  ?  825  LYS A C   1 
ATOM 5237 O O   . LYS A 1 825  ? 154.043 143.168 163.225 1.00 63.84  ?  825  LYS A O   1 
ATOM 5238 C CB  . LYS A 1 825  ? 157.049 144.324 163.896 1.00 63.84  ?  825  LYS A CB  1 
ATOM 5239 C CG  . LYS A 1 825  ? 157.959 145.544 164.002 1.00 63.84  ?  825  LYS A CG  1 
ATOM 5240 C CD  . LYS A 1 825  ? 159.441 145.207 163.823 1.00 63.84  ?  825  LYS A CD  1 
ATOM 5241 C CE  . LYS A 1 825  ? 159.899 144.030 164.678 1.00 63.84  ?  825  LYS A CE  1 
ATOM 5242 N NZ  . LYS A 1 825  ? 159.399 144.115 166.080 1.00 63.84  1  825  LYS A NZ  1 
ATOM 5243 N N   . ASN A 1 826  ? 154.892 142.371 165.148 1.00 62.24  ?  826  ASN A N   1 
ATOM 5244 C CA  . ASN A 1 826  ? 154.248 141.068 165.054 1.00 62.24  ?  826  ASN A CA  1 
ATOM 5245 C C   . ASN A 1 826  ? 152.867 141.060 165.694 1.00 62.24  ?  826  ASN A C   1 
ATOM 5246 O O   . ASN A 1 826  ? 152.416 140.022 166.189 1.00 62.24  ?  826  ASN A O   1 
ATOM 5247 C CB  . ASN A 1 826  ? 155.135 140.001 165.689 1.00 62.24  ?  826  ASN A CB  1 
ATOM 5248 C CG  . ASN A 1 826  ? 156.595 140.196 165.357 1.00 62.24  ?  826  ASN A CG  1 
ATOM 5249 O OD1 . ASN A 1 826  ? 156.982 140.185 164.190 1.00 62.24  ?  826  ASN A OD1 1 
ATOM 5250 N ND2 . ASN A 1 826  ? 157.415 140.385 166.379 1.00 62.24  ?  826  ASN A ND2 1 
ATOM 5251 N N   . SER A 1 827  ? 152.188 142.202 165.698 1.00 62.64  ?  827  SER A N   1 
ATOM 5252 C CA  . SER A 1 827  ? 150.814 142.238 166.168 1.00 62.64  ?  827  SER A CA  1 
ATOM 5253 C C   . SER A 1 827  ? 149.954 141.318 165.314 1.00 62.64  ?  827  SER A C   1 
ATOM 5254 O O   . SER A 1 827  ? 150.249 141.061 164.145 1.00 62.64  ?  827  SER A O   1 
ATOM 5255 C CB  . SER A 1 827  ? 150.267 143.663 166.118 1.00 62.64  ?  827  SER A CB  1 
ATOM 5256 O OG  . SER A 1 827  ? 150.123 144.103 164.780 1.00 62.64  ?  827  SER A OG  1 
ATOM 5257 N N   . VAL A 1 828  ? 148.883 140.807 165.918 1.00 62.05  ?  828  VAL A N   1 
ATOM 5258 C CA  . VAL A 1 828  ? 148.044 139.831 165.231 1.00 62.05  ?  828  VAL A CA  1 
ATOM 5259 C C   . VAL A 1 828  ? 147.444 140.448 163.976 1.00 62.05  ?  828  VAL A C   1 
ATOM 5260 O O   . VAL A 1 828  ? 147.400 139.820 162.911 1.00 62.05  ?  828  VAL A O   1 
ATOM 5261 C CB  . VAL A 1 828  ? 146.956 139.303 166.180 1.00 62.05  ?  828  VAL A CB  1 
ATOM 5262 C CG1 . VAL A 1 828  ? 145.717 138.870 165.403 1.00 62.05  ?  828  VAL A CG1 1 
ATOM 5263 C CG2 . VAL A 1 828  ? 147.506 138.167 167.029 1.00 62.05  ?  828  VAL A CG2 1 
ATOM 5264 N N   . GLY A 1 829  ? 146.969 141.688 164.083 1.00 62.94  ?  829  GLY A N   1 
ATOM 5265 C CA  . GLY A 1 829  ? 146.387 142.340 162.924 1.00 62.94  ?  829  GLY A CA  1 
ATOM 5266 C C   . GLY A 1 829  ? 147.391 142.524 161.803 1.00 62.94  ?  829  GLY A C   1 
ATOM 5267 O O   . GLY A 1 829  ? 147.107 142.223 160.642 1.00 62.94  ?  829  GLY A O   1 
ATOM 5268 N N   . ALA A 1 830  ? 148.583 143.021 162.138 1.00 62.05  ?  830  ALA A N   1 
ATOM 5269 C CA  . ALA A 1 830  ? 149.605 143.227 161.118 1.00 62.05  ?  830  ALA A CA  1 
ATOM 5270 C C   . ALA A 1 830  ? 150.016 141.905 160.490 1.00 62.05  ?  830  ALA A C   1 
ATOM 5271 O O   . ALA A 1 830  ? 150.225 141.822 159.275 1.00 62.05  ?  830  ALA A O   1 
ATOM 5272 C CB  . ALA A 1 830  ? 150.818 143.933 161.723 1.00 62.05  ?  830  ALA A CB  1 
ATOM 5273 N N   . LEU A 1 831  ? 150.133 140.858 161.305 1.00 61.26  ?  831  LEU A N   1 
ATOM 5274 C CA  . LEU A 1 831  ? 150.531 139.558 160.783 1.00 61.26  ?  831  LEU A CA  1 
ATOM 5275 C C   . LEU A 1 831  ? 149.472 139.001 159.840 1.00 61.26  ?  831  LEU A C   1 
ATOM 5276 O O   . LEU A 1 831  ? 149.798 138.440 158.788 1.00 61.26  ?  831  LEU A O   1 
ATOM 5277 C CB  . LEU A 1 831  ? 150.791 138.599 161.945 1.00 61.26  ?  831  LEU A CB  1 
ATOM 5278 C CG  . LEU A 1 831  ? 151.829 137.495 161.749 1.00 61.26  ?  831  LEU A CG  1 
ATOM 5279 C CD1 . LEU A 1 831  ? 153.120 138.046 161.165 1.00 61.26  ?  831  LEU A CD1 1 
ATOM 5280 C CD2 . LEU A 1 831  ? 152.100 136.797 163.068 1.00 61.26  ?  831  LEU A CD2 1 
ATOM 5281 N N   . THR A 1 832  ? 148.194 139.153 160.196 1.00 62.22  ?  832  THR A N   1 
ATOM 5282 C CA  . THR A 1 832  ? 147.126 138.704 159.308 1.00 62.22  ?  832  THR A CA  1 
ATOM 5283 C C   . THR A 1 832  ? 147.109 139.503 158.011 1.00 62.22  ?  832  THR A C   1 
ATOM 5284 O O   . THR A 1 832  ? 146.961 138.928 156.927 1.00 62.22  ?  832  THR A O   1 
ATOM 5285 C CB  . THR A 1 832  ? 145.775 138.814 160.011 1.00 62.22  ?  832  THR A CB  1 
ATOM 5286 O OG1 . THR A 1 832  ? 145.900 138.364 161.366 1.00 62.22  ?  832  THR A OG1 1 
ATOM 5287 C CG2 . THR A 1 832  ? 144.733 137.972 159.293 1.00 62.22  ?  832  THR A CG2 1 
ATOM 5288 N N   . THR A 1 833  ? 147.261 140.827 158.096 1.00 62.39  ?  833  THR A N   1 
ATOM 5289 C CA  . THR A 1 833  ? 147.282 141.632 156.879 1.00 62.39  ?  833  THR A CA  1 
ATOM 5290 C C   . THR A 1 833  ? 148.444 141.227 155.987 1.00 62.39  ?  833  THR A C   1 
ATOM 5291 O O   . THR A 1 833  ? 148.304 141.161 154.760 1.00 62.39  ?  833  THR A O   1 
ATOM 5292 C CB  . THR A 1 833  ? 147.367 143.125 157.208 1.00 62.39  ?  833  THR A CB  1 
ATOM 5293 O OG1 . THR A 1 833  ? 148.691 143.449 157.649 1.00 62.39  ?  833  THR A OG1 1 
ATOM 5294 C CG2 . THR A 1 833  ? 146.346 143.531 158.267 1.00 62.39  ?  833  THR A CG2 1 
ATOM 5295 N N   . ARG A 1 834  ? 149.602 140.961 156.586 1.00 65.51  ?  834  ARG A N   1 
ATOM 5296 C CA  . ARG A 1 834  ? 150.751 140.528 155.804 1.00 65.51  ?  834  ARG A CA  1 
ATOM 5297 C C   . ARG A 1 834  ? 150.463 139.195 155.127 1.00 65.51  ?  834  ARG A C   1 
ATOM 5298 O O   . ARG A 1 834  ? 150.628 139.054 153.910 1.00 65.51  ?  834  ARG A O   1 
ATOM 5299 C CB  . ARG A 1 834  ? 151.981 140.443 156.708 1.00 65.51  ?  834  ARG A CB  1 
ATOM 5300 C CG  . ARG A 1 834  ? 152.900 139.265 156.453 1.00 65.51  ?  834  ARG A CG  1 
ATOM 5301 C CD  . ARG A 1 834  ? 154.173 139.401 157.270 1.00 65.51  ?  834  ARG A CD  1 
ATOM 5302 N NE  . ARG A 1 834  ? 154.898 140.628 156.966 1.00 65.51  ?  834  ARG A NE  1 
ATOM 5303 C CZ  . ARG A 1 834  ? 156.128 140.895 157.385 1.00 65.51  ?  834  ARG A CZ  1 
ATOM 5304 N NH1 . ARG A 1 834  ? 156.804 140.039 158.133 1.00 65.51  1  834  ARG A NH1 1 
ATOM 5305 N NH2 . ARG A 1 834  ? 156.692 142.050 157.046 1.00 65.51  ?  834  ARG A NH2 1 
ATOM 5306 N N   . LEU A 1 835  ? 149.979 138.217 155.895 1.00 63.82  ?  835  LEU A N   1 
ATOM 5307 C CA  . LEU A 1 835  ? 149.677 136.909 155.327 1.00 63.82  ?  835  LEU A CA  1 
ATOM 5308 C C   . LEU A 1 835  ? 148.618 136.999 154.236 1.00 63.82  ?  835  LEU A C   1 
ATOM 5309 O O   . LEU A 1 835  ? 148.568 136.141 153.349 1.00 63.82  ?  835  LEU A O   1 
ATOM 5310 C CB  . LEU A 1 835  ? 149.219 135.962 156.436 1.00 63.82  ?  835  LEU A CB  1 
ATOM 5311 C CG  . LEU A 1 835  ? 149.257 134.468 156.126 1.00 63.82  ?  835  LEU A CG  1 
ATOM 5312 C CD1 . LEU A 1 835  ? 150.687 133.979 156.005 1.00 63.82  ?  835  LEU A CD1 1 
ATOM 5313 C CD2 . LEU A 1 835  ? 148.525 133.698 157.204 1.00 63.82  ?  835  LEU A CD2 1 
ATOM 5314 N N   . ALA A 1 836  ? 147.763 138.020 154.286 1.00 65.84  ?  836  ALA A N   1 
ATOM 5315 C CA  . ALA A 1 836  ? 146.705 138.145 153.291 1.00 65.84  ?  836  ALA A CA  1 
ATOM 5316 C C   . ALA A 1 836  ? 147.182 138.851 152.026 1.00 65.84  ?  836  ALA A C   1 
ATOM 5317 O O   . ALA A 1 836  ? 146.777 138.479 150.920 1.00 65.84  ?  836  ALA A O   1 
ATOM 5318 C CB  . ALA A 1 836  ? 145.514 138.891 153.889 1.00 65.84  ?  836  ALA A CB  1 
ATOM 5319 N N   . THR A 1 837  ? 148.034 139.867 152.161 1.00 68.99  ?  837  THR A N   1 
ATOM 5320 C CA  . THR A 1 837  ? 148.393 140.723 151.034 1.00 68.99  ?  837  THR A CA  1 
ATOM 5321 C C   . THR A 1 837  ? 149.736 140.368 150.405 1.00 68.99  ?  837  THR A C   1 
ATOM 5322 O O   . THR A 1 837  ? 149.853 140.343 149.175 1.00 68.99  ?  837  THR A O   1 
ATOM 5323 C CB  . THR A 1 837  ? 148.412 142.189 151.483 1.00 68.99  ?  837  THR A CB  1 
ATOM 5324 O OG1 . THR A 1 837  ? 147.213 142.484 152.208 1.00 68.99  ?  837  THR A OG1 1 
ATOM 5325 C CG2 . THR A 1 837  ? 148.516 143.115 150.279 1.00 68.99  ?  837  THR A CG2 1 
ATOM 5326 N N   . ASP A 1 838  ? 150.764 140.122 151.220 1.00 69.76  ?  838  ASP A N   1 
ATOM 5327 C CA  . ASP A 1 838  ? 152.095 139.882 150.675 1.00 69.76  ?  838  ASP A CA  1 
ATOM 5328 C C   . ASP A 1 838  ? 152.135 138.607 149.844 1.00 69.76  ?  838  ASP A C   1 
ATOM 5329 O O   . ASP A 1 838  ? 152.805 138.557 148.804 1.00 69.76  ?  838  ASP A O   1 
ATOM 5330 C CB  . ASP A 1 838  ? 153.110 139.822 151.813 1.00 69.76  ?  838  ASP A CB  1 
ATOM 5331 C CG  . ASP A 1 838  ? 153.260 141.149 152.520 1.00 69.76  ?  838  ASP A CG  1 
ATOM 5332 O OD1 . ASP A 1 838  ? 152.343 141.525 153.277 1.00 69.76  ?  838  ASP A OD1 1 
ATOM 5333 O OD2 . ASP A 1 838  ? 154.293 141.819 152.314 1.00 69.76  -1 838  ASP A OD2 1 
ATOM 5334 N N   . ALA A 1 839  ? 151.441 137.560 150.292 1.00 66.89  ?  839  ALA A N   1 
ATOM 5335 C CA  . ALA A 1 839  ? 151.408 136.322 149.524 1.00 66.89  ?  839  ALA A CA  1 
ATOM 5336 C C   . ALA A 1 839  ? 150.791 136.555 148.152 1.00 66.89  ?  839  ALA A C   1 
ATOM 5337 O O   . ALA A 1 839  ? 151.308 136.082 147.133 1.00 66.89  ?  839  ALA A O   1 
ATOM 5338 C CB  . ALA A 1 839  ? 150.633 135.252 150.291 1.00 66.89  ?  839  ALA A CB  1 
ATOM 5339 N N   . ALA A 1 840  ? 149.685 137.297 148.106 1.00 69.94  ?  840  ALA A N   1 
ATOM 5340 C CA  . ALA A 1 840  ? 149.059 137.599 146.825 1.00 69.94  ?  840  ALA A CA  1 
ATOM 5341 C C   . ALA A 1 840  ? 149.991 138.414 145.942 1.00 69.94  ?  840  ALA A C   1 
ATOM 5342 O O   . ALA A 1 840  ? 150.081 138.175 144.733 1.00 69.94  ?  840  ALA A O   1 
ATOM 5343 C CB  . ALA A 1 840  ? 147.744 138.343 147.048 1.00 69.94  ?  840  ALA A CB  1 
ATOM 5344 N N   . GLN A 1 841  ? 150.691 139.385 146.528 1.00 69.90  ?  841  GLN A N   1 
ATOM 5345 C CA  . GLN A 1 841  ? 151.587 140.220 145.735 1.00 69.90  ?  841  GLN A CA  1 
ATOM 5346 C C   . GLN A 1 841  ? 152.709 139.389 145.121 1.00 69.90  ?  841  GLN A C   1 
ATOM 5347 O O   . GLN A 1 841  ? 153.015 139.516 143.927 1.00 69.90  ?  841  GLN A O   1 
ATOM 5348 C CB  . GLN A 1 841  ? 152.158 141.339 146.603 1.00 69.90  ?  841  GLN A CB  1 
ATOM 5349 C CG  . GLN A 1 841  ? 151.283 142.574 146.663 1.00 69.90  ?  841  GLN A CG  1 
ATOM 5350 C CD  . GLN A 1 841  ? 151.835 143.626 147.598 1.00 69.90  ?  841  GLN A CD  1 
ATOM 5351 O OE1 . GLN A 1 841  ? 153.019 143.613 147.935 1.00 69.90  ?  841  GLN A OE1 1 
ATOM 5352 N NE2 . GLN A 1 841  ? 150.980 144.545 148.026 1.00 69.90  ?  841  GLN A NE2 1 
ATOM 5353 N N   . VAL A 1 842  ? 153.335 138.529 145.927 1.00 68.92  ?  842  VAL A N   1 
ATOM 5354 C CA  . VAL A 1 842  ? 154.432 137.712 145.413 1.00 68.92  ?  842  VAL A CA  1 
ATOM 5355 C C   . VAL A 1 842  ? 153.917 136.731 144.371 1.00 68.92  ?  842  VAL A C   1 
ATOM 5356 O O   . VAL A 1 842  ? 154.603 136.433 143.385 1.00 68.92  ?  842  VAL A O   1 
ATOM 5357 C CB  . VAL A 1 842  ? 155.169 136.994 146.559 1.00 68.92  ?  842  VAL A CB  1 
ATOM 5358 C CG1 . VAL A 1 842  ? 154.225 136.134 147.361 1.00 68.92  ?  842  VAL A CG1 1 
ATOM 5359 C CG2 . VAL A 1 842  ? 156.311 136.156 146.009 1.00 68.92  ?  842  VAL A CG2 1 
ATOM 5360 N N   . GLN A 1 843  ? 152.707 136.212 144.564 1.00 69.95  ?  843  GLN A N   1 
ATOM 5361 C CA  . GLN A 1 843  ? 152.090 135.373 143.548 1.00 69.95  ?  843  GLN A CA  1 
ATOM 5362 C C   . GLN A 1 843  ? 151.973 136.144 142.242 1.00 69.95  ?  843  GLN A C   1 
ATOM 5363 O O   . GLN A 1 843  ? 152.322 135.631 141.174 1.00 69.95  ?  843  GLN A O   1 
ATOM 5364 C CB  . GLN A 1 843  ? 150.715 134.891 144.023 1.00 69.95  ?  843  GLN A CB  1 
ATOM 5365 C CG  . GLN A 1 843  ? 149.669 134.699 142.928 1.00 69.95  ?  843  GLN A CG  1 
ATOM 5366 C CD  . GLN A 1 843  ? 148.825 135.933 142.686 1.00 69.95  ?  843  GLN A CD  1 
ATOM 5367 O OE1 . GLN A 1 843  ? 148.871 136.527 141.611 1.00 69.95  ?  843  GLN A OE1 1 
ATOM 5368 N NE2 . GLN A 1 843  ? 148.036 136.315 143.681 1.00 69.95  ?  843  GLN A NE2 1 
ATOM 5369 N N   . GLY A 1 844  ? 151.487 137.379 142.324 1.00 74.47  ?  844  GLY A N   1 
ATOM 5370 C CA  . GLY A 1 844  ? 151.242 138.146 141.116 1.00 74.47  ?  844  GLY A CA  1 
ATOM 5371 C C   . GLY A 1 844  ? 152.508 138.490 140.359 1.00 74.47  ?  844  GLY A C   1 
ATOM 5372 O O   . GLY A 1 844  ? 152.566 138.357 139.135 1.00 74.47  ?  844  GLY A O   1 
ATOM 5373 N N   . ALA A 1 845  ? 153.544 138.932 141.073 1.00 70.73  ?  845  ALA A N   1 
ATOM 5374 C CA  . ALA A 1 845  ? 154.684 139.528 140.383 1.00 70.73  ?  845  ALA A CA  1 
ATOM 5375 C C   . ALA A 1 845  ? 155.528 138.488 139.656 1.00 70.73  ?  845  ALA A C   1 
ATOM 5376 O O   . ALA A 1 845  ? 155.933 138.709 138.509 1.00 70.73  ?  845  ALA A O   1 
ATOM 5377 C CB  . ALA A 1 845  ? 155.548 140.304 141.368 1.00 70.73  ?  845  ALA A CB  1 
ATOM 5378 N N   . THR A 1 846  ? 155.812 137.354 140.299 1.00 70.98  ?  846  THR A N   1 
ATOM 5379 C CA  . THR A 1 846  ? 156.824 136.444 139.767 1.00 70.98  ?  846  THR A CA  1 
ATOM 5380 C C   . THR A 1 846  ? 156.485 135.999 138.346 1.00 70.98  ?  846  THR A C   1 
ATOM 5381 O O   . THR A 1 846  ? 157.311 136.124 137.435 1.00 70.98  ?  846  THR A O   1 
ATOM 5382 C CB  . THR A 1 846  ? 156.993 135.239 140.697 1.00 70.98  ?  846  THR A CB  1 
ATOM 5383 O OG1 . THR A 1 846  ? 158.160 134.500 140.316 1.00 70.98  ?  846  THR A OG1 1 
ATOM 5384 C CG2 . THR A 1 846  ? 155.779 134.322 140.661 1.00 70.98  ?  846  THR A CG2 1 
ATOM 5385 N N   . GLY A 1 847  ? 155.271 135.487 138.130 1.00 70.13  ?  847  GLY A N   1 
ATOM 5386 C CA  . GLY A 1 847  ? 154.718 135.039 136.861 1.00 70.13  ?  847  GLY A CA  1 
ATOM 5387 C C   . GLY A 1 847  ? 154.503 136.182 135.888 1.00 70.13  ?  847  GLY A C   1 
ATOM 5388 O O   . GLY A 1 847  ? 154.844 136.085 134.704 1.00 70.13  ?  847  GLY A O   1 
ATOM 5389 N N   . VAL A 1 848  ? 153.942 137.288 136.379 1.00 73.34  ?  848  VAL A N   1 
ATOM 5390 C CA  . VAL A 1 848  ? 153.653 138.424 135.511 1.00 73.34  ?  848  VAL A CA  1 
ATOM 5391 C C   . VAL A 1 848  ? 154.943 138.999 134.942 1.00 73.34  ?  848  VAL A C   1 
ATOM 5392 O O   . VAL A 1 848  ? 154.997 139.394 133.772 1.00 73.34  ?  848  VAL A O   1 
ATOM 5393 C CB  . VAL A 1 848  ? 152.845 139.487 136.276 1.00 73.34  ?  848  VAL A CB  1 
ATOM 5394 C CG1 . VAL A 1 848  ? 152.889 140.828 135.549 1.00 73.34  ?  848  VAL A CG1 1 
ATOM 5395 C CG2 . VAL A 1 848  ? 151.408 139.022 136.464 1.00 73.34  ?  848  VAL A CG2 1 
ATOM 5396 N N   . ARG A 1 849  ? 155.992 139.087 135.762 1.00 72.58  ?  849  ARG A N   1 
ATOM 5397 C CA  . ARG A 1 849  ? 157.265 139.594 135.262 1.00 72.58  ?  849  ARG A CA  1 
ATOM 5398 C C   . ARG A 1 849  ? 157.803 138.701 134.153 1.00 72.58  ?  849  ARG A C   1 
ATOM 5399 O O   . ARG A 1 849  ? 158.236 139.189 133.103 1.00 72.58  ?  849  ARG A O   1 
ATOM 5400 C CB  . ARG A 1 849  ? 158.271 139.708 136.409 1.00 72.58  ?  849  ARG A CB  1 
ATOM 5401 C CG  . ARG A 1 849  ? 159.739 139.829 135.987 1.00 72.58  ?  849  ARG A CG  1 
ATOM 5402 C CD  . ARG A 1 849  ? 159.999 140.938 134.971 1.00 72.58  ?  849  ARG A CD  1 
ATOM 5403 N NE  . ARG A 1 849  ? 159.872 142.268 135.557 1.00 72.58  ?  849  ARG A NE  1 
ATOM 5404 C CZ  . ARG A 1 849  ? 159.031 143.208 135.144 1.00 72.58  ?  849  ARG A CZ  1 
ATOM 5405 N NH1 . ARG A 1 849  ? 158.213 143.013 134.123 1.00 72.58  1  849  ARG A NH1 1 
ATOM 5406 N NH2 . ARG A 1 849  ? 159.014 144.381 135.770 1.00 72.58  ?  849  ARG A NH2 1 
ATOM 5407 N N   . MET A 1 850  ? 157.770 137.384 134.361 1.00 69.67  ?  850  MET A N   1 
ATOM 5408 C CA  . MET A 1 850  ? 158.194 136.464 133.312 1.00 69.67  ?  850  MET A CA  1 
ATOM 5409 C C   . MET A 1 850  ? 157.412 136.707 132.029 1.00 69.67  ?  850  MET A C   1 
ATOM 5410 O O   . MET A 1 850  ? 157.995 136.848 130.947 1.00 69.67  ?  850  MET A O   1 
ATOM 5411 C CB  . MET A 1 850  ? 158.011 135.021 133.777 1.00 69.67  ?  850  MET A CB  1 
ATOM 5412 C CG  . MET A 1 850  ? 158.886 134.626 134.956 1.00 69.67  ?  850  MET A CG  1 
ATOM 5413 S SD  . MET A 1 850  ? 159.061 132.846 135.240 1.00 69.67  ?  850  MET A SD  1 
ATOM 5414 C CE  . MET A 1 850  ? 159.045 132.160 133.584 1.00 69.67  ?  850  MET A CE  1 
ATOM 5415 N N   . ALA A 1 851  ? 156.084 136.768 132.137 1.00 71.77  ?  851  ALA A N   1 
ATOM 5416 C CA  . ALA A 1 851  ? 155.251 136.903 130.948 1.00 71.77  ?  851  ALA A CA  1 
ATOM 5417 C C   . ALA A 1 851  ? 155.542 138.206 130.218 1.00 71.77  ?  851  ALA A C   1 
ATOM 5418 O O   . ALA A 1 851  ? 155.732 138.218 128.997 1.00 71.77  ?  851  ALA A O   1 
ATOM 5419 C CB  . ALA A 1 851  ? 153.776 136.831 131.337 1.00 71.77  ?  851  ALA A CB  1 
ATOM 5420 N N   . THR A 1 852  ? 155.570 139.319 130.952 1.00 74.74  ?  852  THR A N   1 
ATOM 5421 C CA  . THR A 1 852  ? 155.774 140.617 130.321 1.00 74.74  ?  852  THR A CA  1 
ATOM 5422 C C   . THR A 1 852  ? 157.159 140.717 129.698 1.00 74.74  ?  852  THR A C   1 
ATOM 5423 O O   . THR A 1 852  ? 157.309 141.227 128.581 1.00 74.74  ?  852  THR A O   1 
ATOM 5424 C CB  . THR A 1 852  ? 155.563 141.734 131.341 1.00 74.74  ?  852  THR A CB  1 
ATOM 5425 O OG1 . THR A 1 852  ? 156.555 141.639 132.370 1.00 74.74  ?  852  THR A OG1 1 
ATOM 5426 C CG2 . THR A 1 852  ? 154.172 141.644 131.960 1.00 74.74  ?  852  THR A CG2 1 
ATOM 5427 N N   . LEU A 1 853  ? 158.186 140.241 130.404 1.00 71.46  ?  853  LEU A N   1 
ATOM 5428 C CA  . LEU A 1 853  ? 159.530 140.248 129.842 1.00 71.46  ?  853  LEU A CA  1 
ATOM 5429 C C   . LEU A 1 853  ? 159.583 139.433 128.560 1.00 71.46  ?  853  LEU A C   1 
ATOM 5430 O O   . LEU A 1 853  ? 160.130 139.883 127.547 1.00 71.46  ?  853  LEU A O   1 
ATOM 5431 C CB  . LEU A 1 853  ? 160.524 139.701 130.868 1.00 71.46  ?  853  LEU A CB  1 
ATOM 5432 C CG  . LEU A 1 853  ? 162.013 140.035 130.722 1.00 71.46  ?  853  LEU A CG  1 
ATOM 5433 C CD1 . LEU A 1 853  ? 162.255 141.390 130.073 1.00 71.46  ?  853  LEU A CD1 1 
ATOM 5434 C CD2 . LEU A 1 853  ? 162.692 139.969 132.082 1.00 71.46  ?  853  LEU A CD2 1 
ATOM 5435 N N   . ALA A 1 854  ? 159.015 138.226 128.583 1.00 72.79  ?  854  ALA A N   1 
ATOM 5436 C CA  . ALA A 1 854  ? 159.041 137.384 127.394 1.00 72.79  ?  854  ALA A CA  1 
ATOM 5437 C C   . ALA A 1 854  ? 158.326 138.066 126.240 1.00 72.79  ?  854  ALA A C   1 
ATOM 5438 O O   . ALA A 1 854  ? 158.822 138.081 125.109 1.00 72.79  ?  854  ALA A O   1 
ATOM 5439 C CB  . ALA A 1 854  ? 158.406 136.028 127.697 1.00 72.79  ?  854  ALA A CB  1 
ATOM 5440 N N   . GLN A 1 855  ? 157.162 138.654 126.513 1.00 74.35  ?  855  GLN A N   1 
ATOM 5441 C CA  . GLN A 1 855  ? 156.395 139.307 125.459 1.00 74.35  ?  855  GLN A CA  1 
ATOM 5442 C C   . GLN A 1 855  ? 157.180 140.460 124.848 1.00 74.35  ?  855  GLN A C   1 
ATOM 5443 O O   . GLN A 1 855  ? 157.241 140.607 123.621 1.00 74.35  ?  855  GLN A O   1 
ATOM 5444 C CB  . GLN A 1 855  ? 155.063 139.803 126.022 1.00 74.35  ?  855  GLN A CB  1 
ATOM 5445 C CG  . GLN A 1 855  ? 153.858 139.007 125.561 1.00 74.35  ?  855  GLN A CG  1 
ATOM 5446 C CD  . GLN A 1 855  ? 152.553 139.694 125.892 1.00 74.35  ?  855  GLN A CD  1 
ATOM 5447 O OE1 . GLN A 1 855  ? 152.502 140.912 126.049 1.00 74.35  ?  855  GLN A OE1 1 
ATOM 5448 N NE2 . GLN A 1 855  ? 151.486 138.914 126.001 1.00 74.35  ?  855  GLN A NE2 1 
ATOM 5449 N N   . ASN A 1 856  ? 157.798 141.288 125.692 1.00 74.31  ?  856  ASN A N   1 
ATOM 5450 C CA  . ASN A 1 856  ? 158.506 142.454 125.179 1.00 74.31  ?  856  ASN A CA  1 
ATOM 5451 C C   . ASN A 1 856  ? 159.751 142.054 124.396 1.00 74.31  ?  856  ASN A C   1 
ATOM 5452 O O   . ASN A 1 856  ? 160.022 142.609 123.323 1.00 74.31  ?  856  ASN A O   1 
ATOM 5453 C CB  . ASN A 1 856  ? 158.863 143.391 126.330 1.00 74.31  ?  856  ASN A CB  1 
ATOM 5454 C CG  . ASN A 1 856  ? 157.679 144.215 126.793 1.00 74.31  ?  856  ASN A CG  1 
ATOM 5455 O OD1 . ASN A 1 856  ? 157.459 145.326 126.314 1.00 74.31  ?  856  ASN A OD1 1 
ATOM 5456 N ND2 . ASN A 1 856  ? 156.905 143.671 127.722 1.00 74.31  ?  856  ASN A ND2 1 
ATOM 5457 N N   . ILE A 1 857  ? 160.525 141.096 124.912 1.00 74.78  ?  857  ILE A N   1 
ATOM 5458 C CA  . ILE A 1 857  ? 161.694 140.634 124.170 1.00 74.78  ?  857  ILE A CA  1 
ATOM 5459 C C   . ILE A 1 857  ? 161.273 140.000 122.851 1.00 74.78  ?  857  ILE A C   1 
ATOM 5460 O O   . ILE A 1 857  ? 161.949 140.162 121.828 1.00 74.78  ?  857  ILE A O   1 
ATOM 5461 C CB  . ILE A 1 857  ? 162.537 139.665 125.021 1.00 74.78  ?  857  ILE A CB  1 
ATOM 5462 C CG1 . ILE A 1 857  ? 162.947 140.304 126.354 1.00 74.78  ?  857  ILE A CG1 1 
ATOM 5463 C CG2 . ILE A 1 857  ? 163.774 139.221 124.255 1.00 74.78  ?  857  ILE A CG2 1 
ATOM 5464 C CD1 . ILE A 1 857  ? 163.284 141.779 126.275 1.00 74.78  ?  857  ILE A CD1 1 
ATOM 5465 N N   . ALA A 1 858  ? 160.157 139.267 122.847 1.00 77.34  ?  858  ALA A N   1 
ATOM 5466 C CA  . ALA A 1 858  ? 159.670 138.686 121.603 1.00 77.34  ?  858  ALA A CA  1 
ATOM 5467 C C   . ALA A 1 858  ? 159.311 139.769 120.598 1.00 77.34  ?  858  ALA A C   1 
ATOM 5468 O O   . ALA A 1 858  ? 159.659 139.670 119.418 1.00 77.34  ?  858  ALA A O   1 
ATOM 5469 C CB  . ALA A 1 858  ? 158.461 137.794 121.879 1.00 77.34  ?  858  ALA A CB  1 
ATOM 5470 N N   . ASN A 1 859  ? 158.617 140.815 121.049 1.00 80.60  ?  859  ASN A N   1 
ATOM 5471 C CA  . ASN A 1 859  ? 158.261 141.899 120.140 1.00 80.60  ?  859  ASN A CA  1 
ATOM 5472 C C   . ASN A 1 859  ? 159.508 142.564 119.575 1.00 80.60  ?  859  ASN A C   1 
ATOM 5473 O O   . ASN A 1 859  ? 159.591 142.832 118.368 1.00 80.60  ?  859  ASN A O   1 
ATOM 5474 C CB  . ASN A 1 859  ? 157.390 142.925 120.864 1.00 80.60  ?  859  ASN A CB  1 
ATOM 5475 C CG  . ASN A 1 859  ? 155.928 142.815 120.490 1.00 80.60  ?  859  ASN A CG  1 
ATOM 5476 O OD1 . ASN A 1 859  ? 155.584 142.713 119.314 1.00 80.60  ?  859  ASN A OD1 1 
ATOM 5477 N ND2 . ASN A 1 859  ? 155.058 142.837 121.492 1.00 80.60  ?  859  ASN A ND2 1 
ATOM 5478 N N   . LEU A 1 860  ? 160.496 142.828 120.433 1.00 84.59  ?  860  LEU A N   1 
ATOM 5479 C CA  . LEU A 1 860  ? 161.728 143.458 119.971 1.00 84.59  ?  860  LEU A CA  1 
ATOM 5480 C C   . LEU A 1 860  ? 162.427 142.594 118.931 1.00 84.59  ?  860  LEU A C   1 
ATOM 5481 O O   . LEU A 1 860  ? 162.785 143.073 117.848 1.00 84.59  ?  860  LEU A O   1 
ATOM 5482 C CB  . LEU A 1 860  ? 162.655 143.727 121.156 1.00 84.59  ?  860  LEU A CB  1 
ATOM 5483 C CG  . LEU A 1 860  ? 162.541 145.106 121.806 1.00 84.59  ?  860  LEU A CG  1 
ATOM 5484 C CD1 . LEU A 1 860  ? 163.265 146.137 120.961 1.00 84.59  ?  860  LEU A CD1 1 
ATOM 5485 C CD2 . LEU A 1 860  ? 161.088 145.507 122.008 1.00 84.59  ?  860  LEU A CD2 1 
ATOM 5486 N N   . GLY A 1 861  ? 162.629 141.313 119.242 1.00 85.88  ?  861  GLY A N   1 
ATOM 5487 C CA  . GLY A 1 861  ? 163.306 140.436 118.302 1.00 85.88  ?  861  GLY A CA  1 
ATOM 5488 C C   . GLY A 1 861  ? 162.561 140.297 116.990 1.00 85.88  ?  861  GLY A C   1 
ATOM 5489 O O   . GLY A 1 861  ? 163.170 140.274 115.918 1.00 85.88  ?  861  GLY A O   1 
ATOM 5490 N N   . THR A 1 862  ? 161.233 140.203 117.054 1.00 87.73  ?  862  THR A N   1 
ATOM 5491 C CA  . THR A 1 862  ? 160.442 140.060 115.838 1.00 87.73  ?  862  THR A CA  1 
ATOM 5492 C C   . THR A 1 862  ? 160.541 141.294 114.959 1.00 87.73  ?  862  THR A C   1 
ATOM 5493 O O   . THR A 1 862  ? 160.736 141.188 113.740 1.00 87.73  ?  862  THR A O   1 
ATOM 5494 C CB  . THR A 1 862  ? 158.995 139.801 116.205 1.00 87.73  ?  862  THR A CB  1 
ATOM 5495 O OG1 . THR A 1 862  ? 158.586 140.744 117.208 1.00 87.73  ?  862  THR A OG1 1 
ATOM 5496 C CG2 . THR A 1 862  ? 158.854 138.408 116.729 1.00 87.73  ?  862  THR A CG2 1 
ATOM 5497 N N   . SER A 1 863  ? 160.396 142.476 115.554 1.00 91.63  ?  863  SER A N   1 
ATOM 5498 C CA  . SER A 1 863  ? 160.546 143.689 114.768 1.00 91.63  ?  863  SER A CA  1 
ATOM 5499 C C   . SER A 1 863  ? 161.941 143.766 114.171 1.00 91.63  ?  863  SER A C   1 
ATOM 5500 O O   . SER A 1 863  ? 162.106 144.146 113.007 1.00 91.63  ?  863  SER A O   1 
ATOM 5501 C CB  . SER A 1 863  ? 160.260 144.912 115.632 1.00 91.63  ?  863  SER A CB  1 
ATOM 5502 O OG  . SER A 1 863  ? 158.962 144.850 116.192 1.00 91.63  ?  863  SER A OG  1 
ATOM 5503 N N   . ILE A 1 864  ? 162.959 143.394 114.950 1.00 94.42  ?  864  ILE A N   1 
ATOM 5504 C CA  . ILE A 1 864  ? 164.330 143.456 114.456 1.00 94.42  ?  864  ILE A CA  1 
ATOM 5505 C C   . ILE A 1 864  ? 164.511 142.542 113.252 1.00 94.42  ?  864  ILE A C   1 
ATOM 5506 O O   . ILE A 1 864  ? 165.134 142.927 112.255 1.00 94.42  ?  864  ILE A O   1 
ATOM 5507 C CB  . ILE A 1 864  ? 165.320 143.105 115.584 1.00 94.42  ?  864  ILE A CB  1 
ATOM 5508 C CG1 . ILE A 1 864  ? 165.330 144.207 116.644 1.00 94.42  ?  864  ILE A CG1 1 
ATOM 5509 C CG2 . ILE A 1 864  ? 166.720 142.894 115.023 1.00 94.42  ?  864  ILE A CG2 1 
ATOM 5510 C CD1 . ILE A 1 864  ? 165.765 143.732 118.012 1.00 94.42  ?  864  ILE A CD1 1 
ATOM 5511 N N   . ILE A 1 865  ? 163.992 141.315 113.322 1.00 95.37  ?  865  ILE A N   1 
ATOM 5512 C CA  . ILE A 1 865  ? 164.209 140.384 112.215 1.00 95.37  ?  865  ILE A CA  1 
ATOM 5513 C C   . ILE A 1 865  ? 163.441 140.842 110.982 1.00 95.37  ?  865  ILE A C   1 
ATOM 5514 O O   . ILE A 1 865  ? 163.935 140.736 109.852 1.00 95.37  ?  865  ILE A O   1 
ATOM 5515 C CB  . ILE A 1 865  ? 163.832 138.939 112.597 1.00 95.37  ?  865  ILE A CB  1 
ATOM 5516 C CG1 . ILE A 1 865  ? 162.460 138.861 113.264 1.00 95.37  ?  865  ILE A CG1 1 
ATOM 5517 C CG2 . ILE A 1 865  ? 164.900 138.340 113.510 1.00 95.37  ?  865  ILE A CG2 1 
ATOM 5518 C CD1 . ILE A 1 865  ? 162.208 137.534 113.923 1.00 95.37  ?  865  ILE A CD1 1 
ATOM 5519 N N   . ILE A 1 866  ? 162.219 141.347 111.168 1.00 97.85  ?  866  ILE A N   1 
ATOM 5520 C CA  . ILE A 1 866  ? 161.482 141.870 110.020 1.00 97.85  ?  866  ILE A CA  1 
ATOM 5521 C C   . ILE A 1 866  ? 162.240 143.036 109.396 1.00 97.85  ?  866  ILE A C   1 
ATOM 5522 O O   . ILE A 1 866  ? 162.313 143.167 108.167 1.00 97.85  ?  866  ILE A O   1 
ATOM 5523 C CB  . ILE A 1 866  ? 160.054 142.270 110.432 1.00 97.85  ?  866  ILE A CB  1 
ATOM 5524 C CG1 . ILE A 1 866  ? 159.254 141.027 110.822 1.00 97.85  ?  866  ILE A CG1 1 
ATOM 5525 C CG2 . ILE A 1 866  ? 159.356 142.998 109.293 1.00 97.85  ?  866  ILE A CG2 1 
ATOM 5526 C CD1 . ILE A 1 866  ? 158.052 141.323 111.680 1.00 97.85  ?  866  ILE A CD1 1 
ATOM 5527 N N   . SER A 1 867  ? 162.820 143.899 110.231 1.00 101.82 ?  867  SER A N   1 
ATOM 5528 C CA  . SER A 1 867  ? 163.605 145.016 109.719 1.00 101.82 ?  867  SER A CA  1 
ATOM 5529 C C   . SER A 1 867  ? 164.820 144.525 108.945 1.00 101.82 ?  867  SER A C   1 
ATOM 5530 O O   . SER A 1 867  ? 165.194 145.111 107.923 1.00 101.82 ?  867  SER A O   1 
ATOM 5531 C CB  . SER A 1 867  ? 164.045 145.911 110.875 1.00 101.82 ?  867  SER A CB  1 
ATOM 5532 O OG  . SER A 1 867  ? 165.001 145.240 111.679 1.00 101.82 ?  867  SER A OG  1 
ATOM 5533 N N   . PHE A 1 868  ? 165.472 143.474 109.442 1.00 107.42 ?  868  PHE A N   1 
ATOM 5534 C CA  . PHE A 1 868  ? 166.628 142.922 108.742 1.00 107.42 ?  868  PHE A CA  1 
ATOM 5535 C C   . PHE A 1 868  ? 166.219 142.352 107.393 1.00 107.42 ?  868  PHE A C   1 
ATOM 5536 O O   . PHE A 1 868  ? 166.947 142.493 106.403 1.00 107.42 ?  868  PHE A O   1 
ATOM 5537 C CB  . PHE A 1 868  ? 167.302 141.853 109.601 1.00 107.42 ?  868  PHE A CB  1 
ATOM 5538 C CG  . PHE A 1 868  ? 168.400 141.112 108.893 1.00 107.42 ?  868  PHE A CG  1 
ATOM 5539 C CD1 . PHE A 1 868  ? 169.619 141.723 108.652 1.00 107.42 ?  868  PHE A CD1 1 
ATOM 5540 C CD2 . PHE A 1 868  ? 168.214 139.807 108.469 1.00 107.42 ?  868  PHE A CD2 1 
ATOM 5541 C CE1 . PHE A 1 868  ? 170.634 141.047 108.002 1.00 107.42 ?  868  PHE A CE1 1 
ATOM 5542 C CE2 . PHE A 1 868  ? 169.225 139.125 107.819 1.00 107.42 ?  868  PHE A CE2 1 
ATOM 5543 C CZ  . PHE A 1 868  ? 170.436 139.746 107.585 1.00 107.42 ?  868  PHE A CZ  1 
ATOM 5544 N N   . VAL A 1 869  ? 165.055 141.705 107.335 1.00 107.87 ?  869  VAL A N   1 
ATOM 5545 C CA  . VAL A 1 869  ? 164.550 141.208 106.059 1.00 107.87 ?  869  VAL A CA  1 
ATOM 5546 C C   . VAL A 1 869  ? 164.276 142.369 105.112 1.00 107.87 ?  869  VAL A C   1 
ATOM 5547 O O   . VAL A 1 869  ? 164.564 142.293 103.911 1.00 107.87 ?  869  VAL A O   1 
ATOM 5548 C CB  . VAL A 1 869  ? 163.288 140.354 106.281 1.00 107.87 ?  869  VAL A CB  1 
ATOM 5549 C CG1 . VAL A 1 869  ? 162.609 140.052 104.950 1.00 107.87 ?  869  VAL A CG1 1 
ATOM 5550 C CG2 . VAL A 1 869  ? 163.641 139.069 107.020 1.00 107.87 ?  869  VAL A CG2 1 
ATOM 5551 N N   . TYR A 1 870  ? 163.718 143.460 105.635 1.00 101.36 ?  870  TYR A N   1 
ATOM 5552 C CA  . TYR A 1 870  ? 163.310 144.574 104.783 1.00 101.36 ?  870  TYR A CA  1 
ATOM 5553 C C   . TYR A 1 870  ? 164.511 145.350 104.246 1.00 101.36 ?  870  TYR A C   1 
ATOM 5554 O O   . TYR A 1 870  ? 164.548 145.715 103.066 1.00 101.36 ?  870  TYR A O   1 
ATOM 5555 C CB  . TYR A 1 870  ? 162.364 145.495 105.557 1.00 101.36 ?  870  TYR A CB  1 
ATOM 5556 C CG  . TYR A 1 870  ? 160.910 145.120 105.385 1.00 101.36 ?  870  TYR A CG  1 
ATOM 5557 C CD1 . TYR A 1 870  ? 160.262 145.322 104.174 1.00 101.36 ?  870  TYR A CD1 1 
ATOM 5558 C CD2 . TYR A 1 870  ? 160.192 144.544 106.422 1.00 101.36 ?  870  TYR A CD2 1 
ATOM 5559 C CE1 . TYR A 1 870  ? 158.937 144.974 104.006 1.00 101.36 ?  870  TYR A CE1 1 
ATOM 5560 C CE2 . TYR A 1 870  ? 158.867 144.191 106.263 1.00 101.36 ?  870  TYR A CE2 1 
ATOM 5561 C CZ  . TYR A 1 870  ? 158.244 144.410 105.053 1.00 101.36 ?  870  TYR A CZ  1 
ATOM 5562 O OH  . TYR A 1 870  ? 156.924 144.061 104.885 1.00 101.36 ?  870  TYR A OH  1 
ATOM 5563 N N   . GLY A 1 871  ? 165.498 145.620 105.094 1.00 102.58 ?  871  GLY A N   1 
ATOM 5564 C CA  . GLY A 1 871  ? 166.693 146.312 104.644 1.00 102.58 ?  871  GLY A CA  1 
ATOM 5565 C C   . GLY A 1 871  ? 167.511 146.826 105.806 1.00 102.58 ?  871  GLY A C   1 
ATOM 5566 O O   . GLY A 1 871  ? 167.045 146.875 106.949 1.00 102.58 ?  871  GLY A O   1 
ATOM 5567 N N   . TRP A 1 872  ? 168.749 147.221 105.493 1.00 95.72  ?  872  TRP A N   1 
ATOM 5568 C CA  . TRP A 1 872  ? 169.627 147.779 106.518 1.00 95.72  ?  872  TRP A CA  1 
ATOM 5569 C C   . TRP A 1 872  ? 169.086 149.102 107.045 1.00 95.72  ?  872  TRP A C   1 
ATOM 5570 O O   . TRP A 1 872  ? 169.178 149.389 108.246 1.00 95.72  ?  872  TRP A O   1 
ATOM 5571 C CB  . TRP A 1 872  ? 171.037 147.965 105.960 1.00 95.72  ?  872  TRP A CB  1 
ATOM 5572 C CG  . TRP A 1 872  ? 171.882 146.737 106.062 1.00 95.72  ?  872  TRP A CG  1 
ATOM 5573 C CD1 . TRP A 1 872  ? 171.514 145.460 105.757 1.00 95.72  ?  872  TRP A CD1 1 
ATOM 5574 C CD2 . TRP A 1 872  ? 173.240 146.667 106.510 1.00 95.72  ?  872  TRP A CD2 1 
ATOM 5575 N NE1 . TRP A 1 872  ? 172.559 144.599 105.983 1.00 95.72  ?  872  TRP A NE1 1 
ATOM 5576 C CE2 . TRP A 1 872  ? 173.631 145.315 106.447 1.00 95.72  ?  872  TRP A CE2 1 
ATOM 5577 C CE3 . TRP A 1 872  ? 174.164 147.616 106.958 1.00 95.72  ?  872  TRP A CE3 1 
ATOM 5578 C CZ2 . TRP A 1 872  ? 174.905 144.889 106.813 1.00 95.72  ?  872  TRP A CZ2 1 
ATOM 5579 C CZ3 . TRP A 1 872  ? 175.427 147.191 107.322 1.00 95.72  ?  872  TRP A CZ3 1 
ATOM 5580 C CH2 . TRP A 1 872  ? 175.787 145.840 107.247 1.00 95.72  ?  872  TRP A CH2 1 
ATOM 5581 N N   . GLU A 1 873  ? 168.528 149.928 106.161 1.00 103.05 ?  873  GLU A N   1 
ATOM 5582 C CA  . GLU A 1 873  ? 167.924 151.176 106.610 1.00 103.05 ?  873  GLU A CA  1 
ATOM 5583 C C   . GLU A 1 873  ? 166.738 150.908 107.524 1.00 103.05 ?  873  GLU A C   1 
ATOM 5584 O O   . GLU A 1 873  ? 166.542 151.615 108.516 1.00 103.05 ?  873  GLU A O   1 
ATOM 5585 C CB  . GLU A 1 873  ? 167.503 152.034 105.417 1.00 103.05 ?  873  GLU A CB  1 
ATOM 5586 C CG  . GLU A 1 873  ? 168.649 152.625 104.591 1.00 103.05 ?  873  GLU A CG  1 
ATOM 5587 C CD  . GLU A 1 873  ? 169.627 151.592 104.066 1.00 103.05 ?  873  GLU A CD  1 
ATOM 5588 O OE1 . GLU A 1 873  ? 169.339 150.383 104.175 1.00 103.05 ?  873  GLU A OE1 1 
ATOM 5589 O OE2 . GLU A 1 873  ? 170.688 151.992 103.545 1.00 103.05 -1 873  GLU A OE2 1 
ATOM 5590 N N   . LEU A 1 874  ? 165.935 149.891 107.213 1.00 100.97 ?  874  LEU A N   1 
ATOM 5591 C CA  . LEU A 1 874  ? 164.818 149.548 108.087 1.00 100.97 ?  874  LEU A CA  1 
ATOM 5592 C C   . LEU A 1 874  ? 165.316 148.986 109.415 1.00 100.97 ?  874  LEU A C   1 
ATOM 5593 O O   . LEU A 1 874  ? 164.684 149.171 110.460 1.00 100.97 ?  874  LEU A O   1 
ATOM 5594 C CB  . LEU A 1 874  ? 163.881 148.559 107.390 1.00 100.97 ?  874  LEU A CB  1 
ATOM 5595 C CG  . LEU A 1 874  ? 162.691 149.173 106.639 1.00 100.97 ?  874  LEU A CG  1 
ATOM 5596 C CD1 . LEU A 1 874  ? 161.676 149.732 107.623 1.00 100.97 ?  874  LEU A CD1 1 
ATOM 5597 C CD2 . LEU A 1 874  ? 163.121 150.249 105.654 1.00 100.97 ?  874  LEU A CD2 1 
ATOM 5598 N N   . THR A 1 875  ? 166.452 148.286 109.395 1.00 100.19 ?  875  THR A N   1 
ATOM 5599 C CA  . THR A 1 875  ? 167.074 147.863 110.643 1.00 100.19 ?  875  THR A CA  1 
ATOM 5600 C C   . THR A 1 875  ? 167.422 149.072 111.501 1.00 100.19 ?  875  THR A C   1 
ATOM 5601 O O   . THR A 1 875  ? 167.079 149.139 112.686 1.00 100.19 ?  875  THR A O   1 
ATOM 5602 C CB  . THR A 1 875  ? 168.335 147.040 110.372 1.00 100.19 ?  875  THR A CB  1 
ATOM 5603 O OG1 . THR A 1 875  ? 169.190 147.747 109.467 1.00 100.19 ?  875  THR A OG1 1 
ATOM 5604 C CG2 . THR A 1 875  ? 167.977 145.698 109.797 1.00 100.19 ?  875  THR A CG2 1 
ATOM 5605 N N   . LEU A 1 876  ? 168.120 150.038 110.904 1.00 97.88  ?  876  LEU A N   1 
ATOM 5606 C CA  . LEU A 1 876  ? 168.438 151.258 111.634 1.00 97.88  ?  876  LEU A CA  1 
ATOM 5607 C C   . LEU A 1 876  ? 167.173 151.959 112.102 1.00 97.88  ?  876  LEU A C   1 
ATOM 5608 O O   . LEU A 1 876  ? 167.157 152.551 113.183 1.00 97.88  ?  876  LEU A O   1 
ATOM 5609 C CB  . LEU A 1 876  ? 169.275 152.197 110.768 1.00 97.88  ?  876  LEU A CB  1 
ATOM 5610 C CG  . LEU A 1 876  ? 170.787 152.067 110.953 1.00 97.88  ?  876  LEU A CG  1 
ATOM 5611 C CD1 . LEU A 1 876  ? 171.281 150.727 110.433 1.00 97.88  ?  876  LEU A CD1 1 
ATOM 5612 C CD2 . LEU A 1 876  ? 171.504 153.213 110.263 1.00 97.88  ?  876  LEU A CD2 1 
ATOM 5613 N N   . LEU A 1 877  ? 166.106 151.900 111.305 1.00 97.28  ?  877  LEU A N   1 
ATOM 5614 C CA  . LEU A 1 877  ? 164.838 152.499 111.701 1.00 97.28  ?  877  LEU A CA  1 
ATOM 5615 C C   . LEU A 1 877  ? 164.281 151.818 112.942 1.00 97.28  ?  877  LEU A C   1 
ATOM 5616 O O   . LEU A 1 877  ? 163.799 152.477 113.869 1.00 97.28  ?  877  LEU A O   1 
ATOM 5617 C CB  . LEU A 1 877  ? 163.842 152.412 110.544 1.00 97.28  ?  877  LEU A CB  1 
ATOM 5618 C CG  . LEU A 1 877  ? 162.441 152.963 110.806 1.00 97.28  ?  877  LEU A CG  1 
ATOM 5619 C CD1 . LEU A 1 877  ? 162.489 154.449 111.118 1.00 97.28  ?  877  LEU A CD1 1 
ATOM 5620 C CD2 . LEU A 1 877  ? 161.552 152.701 109.609 1.00 97.28  ?  877  LEU A CD2 1 
ATOM 5621 N N   . ILE A 1 878  ? 164.329 150.487 112.978 1.00 97.35  ?  878  ILE A N   1 
ATOM 5622 C CA  . ILE A 1 878  ? 163.818 149.793 114.153 1.00 97.35  ?  878  ILE A CA  1 
ATOM 5623 C C   . ILE A 1 878  ? 164.664 150.139 115.369 1.00 97.35  ?  878  ILE A C   1 
ATOM 5624 O O   . ILE A 1 878  ? 164.128 150.390 116.452 1.00 97.35  ?  878  ILE A O   1 
ATOM 5625 C CB  . ILE A 1 878  ? 163.725 148.269 113.914 1.00 97.35  ?  878  ILE A CB  1 
ATOM 5626 C CG1 . ILE A 1 878  ? 162.933 147.592 115.038 1.00 97.35  ?  878  ILE A CG1 1 
ATOM 5627 C CG2 . ILE A 1 878  ? 165.080 147.606 113.792 1.00 97.35  ?  878  ILE A CG2 1 
ATOM 5628 C CD1 . ILE A 1 878  ? 161.500 148.033 115.138 1.00 97.35  ?  878  ILE A CD1 1 
ATOM 5629 N N   . LEU A 1 879  ? 165.990 150.204 115.206 1.00 98.74  ?  879  LEU A N   1 
ATOM 5630 C CA  . LEU A 1 879  ? 166.846 150.547 116.343 1.00 98.74  ?  879  LEU A CA  1 
ATOM 5631 C C   . LEU A 1 879  ? 166.603 151.979 116.807 1.00 98.74  ?  879  LEU A C   1 
ATOM 5632 O O   . LEU A 1 879  ? 166.671 152.277 118.005 1.00 98.74  ?  879  LEU A O   1 
ATOM 5633 C CB  . LEU A 1 879  ? 168.329 150.350 116.011 1.00 98.74  ?  879  LEU A CB  1 
ATOM 5634 C CG  . LEU A 1 879  ? 168.816 149.231 115.091 1.00 98.74  ?  879  LEU A CG  1 
ATOM 5635 C CD1 . LEU A 1 879  ? 170.334 149.153 115.143 1.00 98.74  ?  879  LEU A CD1 1 
ATOM 5636 C CD2 . LEU A 1 879  ? 168.206 147.883 115.455 1.00 98.74  ?  879  LEU A CD2 1 
ATOM 5637 N N   . SER A 1 880  ? 166.329 152.888 115.875 1.00 98.20  ?  880  SER A N   1 
ATOM 5638 C CA  . SER A 1 880  ? 166.126 154.292 116.200 1.00 98.20  ?  880  SER A CA  1 
ATOM 5639 C C   . SER A 1 880  ? 164.650 154.635 116.342 1.00 98.20  ?  880  SER A C   1 
ATOM 5640 O O   . SER A 1 880  ? 164.276 155.803 116.214 1.00 98.20  ?  880  SER A O   1 
ATOM 5641 C CB  . SER A 1 880  ? 166.778 155.180 115.141 1.00 98.20  ?  880  SER A CB  1 
ATOM 5642 O OG  . SER A 1 880  ? 168.189 155.063 115.183 1.00 98.20  ?  880  SER A OG  1 
ATOM 5643 N N   . VAL A 1 881  ? 163.797 153.631 116.517 1.00 94.28  ?  881  VAL A N   1 
ATOM 5644 C CA  . VAL A 1 881  ? 162.448 153.871 117.008 1.00 94.28  ?  881  VAL A CA  1 
ATOM 5645 C C   . VAL A 1 881  ? 162.086 153.026 118.228 1.00 94.28  ?  881  VAL A C   1 
ATOM 5646 O O   . VAL A 1 881  ? 161.714 153.605 119.261 1.00 94.28  ?  881  VAL A O   1 
ATOM 5647 C CB  . VAL A 1 881  ? 161.401 153.681 115.889 1.00 94.28  ?  881  VAL A CB  1 
ATOM 5648 C CG1 . VAL A 1 881  ? 161.674 154.652 114.752 1.00 94.28  ?  881  VAL A CG1 1 
ATOM 5649 C CG2 . VAL A 1 881  ? 161.389 152.259 115.377 1.00 94.28  ?  881  VAL A CG2 1 
ATOM 5650 N N   . VAL A 1 882  ? 162.191 151.698 118.181 1.00 94.83  ?  882  VAL A N   1 
ATOM 5651 C CA  . VAL A 1 882  ? 161.670 150.850 119.258 1.00 94.83  ?  882  VAL A CA  1 
ATOM 5652 C C   . VAL A 1 882  ? 162.608 150.756 120.458 1.00 94.83  ?  882  VAL A C   1 
ATOM 5653 O O   . VAL A 1 882  ? 162.126 150.803 121.596 1.00 94.83  ?  882  VAL A O   1 
ATOM 5654 C CB  . VAL A 1 882  ? 161.321 149.446 118.743 1.00 94.83  ?  882  VAL A CB  1 
ATOM 5655 C CG1 . VAL A 1 882  ? 160.744 148.603 119.867 1.00 94.83  ?  882  VAL A CG1 1 
ATOM 5656 C CG2 . VAL A 1 882  ? 160.293 149.557 117.643 1.00 94.83  ?  882  VAL A CG2 1 
ATOM 5657 N N   . PRO A 1 883  ? 163.925 150.590 120.291 1.00 95.59  ?  883  PRO A N   1 
ATOM 5658 C CA  . PRO A 1 883  ? 164.793 150.553 121.477 1.00 95.59  ?  883  PRO A CA  1 
ATOM 5659 C C   . PRO A 1 883  ? 165.250 151.925 121.941 1.00 95.59  ?  883  PRO A C   1 
ATOM 5660 O O   . PRO A 1 883  ? 165.790 152.032 123.048 1.00 95.59  ?  883  PRO A O   1 
ATOM 5661 C CB  . PRO A 1 883  ? 165.966 149.677 121.028 1.00 95.59  ?  883  PRO A CB  1 
ATOM 5662 C CG  . PRO A 1 883  ? 166.065 149.898 119.595 1.00 95.59  ?  883  PRO A CG  1 
ATOM 5663 C CD  . PRO A 1 883  ? 164.682 150.258 119.075 1.00 95.59  ?  883  PRO A CD  1 
ATOM 5664 N N   . ILE A 1 884  ? 165.079 152.975 121.137 1.00 92.93  ?  884  ILE A N   1 
ATOM 5665 C CA  . ILE A 1 884  ? 165.052 154.316 121.709 1.00 92.93  ?  884  ILE A CA  1 
ATOM 5666 C C   . ILE A 1 884  ? 163.729 154.526 122.430 1.00 92.93  ?  884  ILE A C   1 
ATOM 5667 O O   . ILE A 1 884  ? 163.647 155.246 123.431 1.00 92.93  ?  884  ILE A O   1 
ATOM 5668 C CB  . ILE A 1 884  ? 165.290 155.387 120.630 1.00 92.93  ?  884  ILE A CB  1 
ATOM 5669 C CG1 . ILE A 1 884  ? 164.146 155.423 119.616 1.00 92.93  ?  884  ILE A CG1 1 
ATOM 5670 C CG2 . ILE A 1 884  ? 166.602 155.126 119.906 1.00 92.93  ?  884  ILE A CG2 1 
ATOM 5671 C CD1 . ILE A 1 884  ? 164.136 156.685 118.785 1.00 92.93  ?  884  ILE A CD1 1 
ATOM 5672 N N   . MET A 1 885  ? 162.668 153.907 121.913 1.00 92.86  ?  885  MET A N   1 
ATOM 5673 C CA  . MET A 1 885  ? 161.401 153.815 122.625 1.00 92.86  ?  885  MET A CA  1 
ATOM 5674 C C   . MET A 1 885  ? 161.540 152.957 123.875 1.00 92.86  ?  885  MET A C   1 
ATOM 5675 O O   . MET A 1 885  ? 160.655 152.987 124.731 1.00 92.86  ?  885  MET A O   1 
ATOM 5676 C CB  . MET A 1 885  ? 160.343 153.280 121.636 1.00 92.86  ?  885  MET A CB  1 
ATOM 5677 C CG  . MET A 1 885  ? 159.090 152.517 122.129 1.00 92.86  ?  885  MET A CG  1 
ATOM 5678 S SD  . MET A 1 885  ? 158.276 152.971 123.671 1.00 92.86  ?  885  MET A SD  1 
ATOM 5679 C CE  . MET A 1 885  ? 157.952 154.712 123.423 1.00 92.86  ?  885  MET A CE  1 
ATOM 5680 N N   . ALA A 1 886  ? 162.640 152.208 124.012 1.00 90.94  ?  886  ALA A N   1 
ATOM 5681 C CA  . ALA A 1 886  ? 162.835 151.392 125.205 1.00 90.94  ?  886  ALA A CA  1 
ATOM 5682 C C   . ALA A 1 886  ? 162.752 152.249 126.459 1.00 90.94  ?  886  ALA A C   1 
ATOM 5683 O O   . ALA A 1 886  ? 161.963 151.972 127.367 1.00 90.94  ?  886  ALA A O   1 
ATOM 5684 C CB  . ALA A 1 886  ? 164.184 150.673 125.153 1.00 90.94  ?  886  ALA A CB  1 
ATOM 5685 N N   . VAL A 1 887  ? 163.554 153.314 126.517 1.00 89.72  ?  887  VAL A N   1 
ATOM 5686 C CA  . VAL A 1 887  ? 163.498 154.204 127.670 1.00 89.72  ?  887  VAL A CA  1 
ATOM 5687 C C   . VAL A 1 887  ? 162.117 154.826 127.801 1.00 89.72  ?  887  VAL A C   1 
ATOM 5688 O O   . VAL A 1 887  ? 161.498 154.753 128.869 1.00 89.72  ?  887  VAL A O   1 
ATOM 5689 C CB  . VAL A 1 887  ? 164.609 155.269 127.578 1.00 89.72  ?  887  VAL A CB  1 
ATOM 5690 C CG1 . VAL A 1 887  ? 165.972 154.606 127.431 1.00 89.72  ?  887  VAL A CG1 1 
ATOM 5691 C CG2 . VAL A 1 887  ? 164.360 156.217 126.402 1.00 89.72  ?  887  VAL A CG2 1 
ATOM 5692 N N   . ALA A 1 888  ? 161.588 155.382 126.710 1.00 85.88  ?  888  ALA A N   1 
ATOM 5693 C CA  . ALA A 1 888  ? 160.318 156.098 126.766 1.00 85.88  ?  888  ALA A CA  1 
ATOM 5694 C C   . ALA A 1 888  ? 159.201 155.218 127.314 1.00 85.88  ?  888  ALA A C   1 
ATOM 5695 O O   . ALA A 1 888  ? 158.324 155.694 128.040 1.00 85.88  ?  888  ALA A O   1 
ATOM 5696 C CB  . ALA A 1 888  ? 159.959 156.619 125.373 1.00 85.88  ?  888  ALA A CB  1 
ATOM 5697 N N   . GLY A 1 889  ? 159.208 153.934 126.971 1.00 87.16  ?  889  GLY A N   1 
ATOM 5698 C CA  . GLY A 1 889  ? 158.121 153.055 127.352 1.00 87.16  ?  889  GLY A CA  1 
ATOM 5699 C C   . GLY A 1 889  ? 158.381 152.266 128.617 1.00 87.16  ?  889  GLY A C   1 
ATOM 5700 O O   . GLY A 1 889  ? 157.442 151.713 129.197 1.00 87.16  ?  889  GLY A O   1 
ATOM 5701 N N   . SER A 1 890  ? 159.638 152.200 129.061 1.00 89.11  ?  890  SER A N   1 
ATOM 5702 C CA  . SER A 1 890  ? 159.992 151.449 130.262 1.00 89.11  ?  890  SER A CA  1 
ATOM 5703 C C   . SER A 1 890  ? 160.156 152.362 131.470 1.00 89.11  ?  890  SER A C   1 
ATOM 5704 O O   . SER A 1 890  ? 159.447 152.205 132.469 1.00 89.11  ?  890  SER A O   1 
ATOM 5705 C CB  . SER A 1 890  ? 161.281 150.651 130.032 1.00 89.11  ?  890  SER A CB  1 
ATOM 5706 O OG  . SER A 1 890  ? 161.024 149.458 129.313 1.00 89.11  ?  890  SER A OG  1 
ATOM 5707 N N   . VAL A 1 891  ? 161.076 153.327 131.398 1.00 87.44  ?  891  VAL A N   1 
ATOM 5708 C CA  . VAL A 1 891  ? 161.227 154.237 132.522 1.00 87.44  ?  891  VAL A CA  1 
ATOM 5709 C C   . VAL A 1 891  ? 160.095 155.249 132.506 1.00 87.44  ?  891  VAL A C   1 
ATOM 5710 O O   . VAL A 1 891  ? 160.032 156.128 133.373 1.00 87.44  ?  891  VAL A O   1 
ATOM 5711 C CB  . VAL A 1 891  ? 162.614 154.923 132.512 1.00 87.44  ?  891  VAL A CB  1 
ATOM 5712 C CG1 . VAL A 1 891  ? 163.671 153.997 133.114 1.00 87.44  ?  891  VAL A CG1 1 
ATOM 5713 C CG2 . VAL A 1 891  ? 163.012 155.376 131.120 1.00 87.44  ?  891  VAL A CG2 1 
ATOM 5714 N N   . GLN A 1 892  ? 159.192 155.143 131.527 1.00 86.09  ?  892  GLN A N   1 
ATOM 5715 C CA  . GLN A 1 892  ? 157.918 155.851 131.546 1.00 86.09  ?  892  GLN A CA  1 
ATOM 5716 C C   . GLN A 1 892  ? 157.314 155.820 132.944 1.00 86.09  ?  892  GLN A C   1 
ATOM 5717 O O   . GLN A 1 892  ? 156.879 156.856 133.456 1.00 86.09  ?  892  GLN A O   1 
ATOM 5718 C CB  . GLN A 1 892  ? 156.969 155.256 130.489 1.00 86.09  ?  892  GLN A CB  1 
ATOM 5719 C CG  . GLN A 1 892  ? 155.501 155.168 130.864 1.00 86.09  ?  892  GLN A CG  1 
ATOM 5720 C CD  . GLN A 1 892  ? 155.151 153.845 131.508 1.00 86.09  ?  892  GLN A CD  1 
ATOM 5721 O OE1 . GLN A 1 892  ? 154.514 153.809 132.562 1.00 86.09  ?  892  GLN A OE1 1 
ATOM 5722 N NE2 . GLN A 1 892  ? 155.508 152.753 130.848 1.00 86.09  ?  892  GLN A NE2 1 
ATOM 5723 N N   . MET A 1 893  ? 157.283 154.648 133.569 1.00 89.22  ?  893  MET A N   1 
ATOM 5724 C CA  . MET A 1 893  ? 156.828 154.533 134.950 1.00 89.22  ?  893  MET A CA  1 
ATOM 5725 C C   . MET A 1 893  ? 155.444 155.151 135.096 1.00 89.22  ?  893  MET A C   1 
ATOM 5726 O O   . MET A 1 893  ? 154.594 154.633 135.818 1.00 89.22  ?  893  MET A O   1 
ATOM 5727 C CB  . MET A 1 893  ? 157.829 155.205 135.900 1.00 89.22  ?  893  MET A CB  1 
ATOM 5728 C CG  . MET A 1 893  ? 157.648 154.857 137.378 1.00 89.22  ?  893  MET A CG  1 
ATOM 5729 S SD  . MET A 1 893  ? 156.121 155.356 138.216 1.00 89.22  ?  893  MET A SD  1 
ATOM 5730 C CE  . MET A 1 893  ? 155.697 156.894 137.397 1.00 89.22  ?  893  MET A CE  1 
ATOM 5731 N N   . GLU A 1 902  ? 163.509 158.441 150.174 1.00 69.95  ?  902  GLU A N   1 
ATOM 5732 C CA  . GLU A 1 902  ? 162.647 159.452 149.583 1.00 69.95  ?  902  GLU A CA  1 
ATOM 5733 C C   . GLU A 1 902  ? 162.422 160.670 150.479 1.00 69.95  ?  902  GLU A C   1 
ATOM 5734 O O   . GLU A 1 902  ? 162.818 160.723 151.663 1.00 69.95  ?  902  GLU A O   1 
ATOM 5735 C CB  . GLU A 1 902  ? 161.274 158.852 149.251 1.00 69.95  ?  902  GLU A CB  1 
ATOM 5736 C CG  . GLU A 1 902  ? 161.270 157.680 148.299 1.00 69.95  ?  902  GLU A CG  1 
ATOM 5737 C CD  . GLU A 1 902  ? 159.884 157.077 148.157 1.00 69.95  ?  902  GLU A CD  1 
ATOM 5738 O OE1 . GLU A 1 902  ? 158.933 157.833 147.868 1.00 69.95  ?  902  GLU A OE1 1 
ATOM 5739 O OE2 . GLU A 1 902  ? 159.742 155.851 148.342 1.00 69.95  -1 902  GLU A OE2 1 
ATOM 5740 N N   . ASP A 1 903  ? 161.737 161.654 149.902 1.00 68.67  ?  903  ASP A N   1 
ATOM 5741 C CA  . ASP A 1 903  ? 161.052 162.612 150.745 1.00 68.67  ?  903  ASP A CA  1 
ATOM 5742 C C   . ASP A 1 903  ? 160.184 161.912 151.777 1.00 68.67  ?  903  ASP A C   1 
ATOM 5743 O O   . ASP A 1 903  ? 159.868 162.517 152.797 1.00 68.67  ?  903  ASP A O   1 
ATOM 5744 C CB  . ASP A 1 903  ? 160.202 163.563 149.899 1.00 68.67  ?  903  ASP A CB  1 
ATOM 5745 C CG  . ASP A 1 903  ? 159.319 162.835 148.907 1.00 68.67  ?  903  ASP A CG  1 
ATOM 5746 O OD1 . ASP A 1 903  ? 159.161 161.603 149.039 1.00 68.67  ?  903  ASP A OD1 1 
ATOM 5747 O OD2 . ASP A 1 903  ? 158.780 163.497 147.995 1.00 68.67  -1 903  ASP A OD2 1 
ATOM 5748 N N   . LYS A 1 904  ? 159.818 160.645 151.553 1.00 68.58  ?  904  LYS A N   1 
ATOM 5749 C CA  . LYS A 1 904  ? 159.107 159.890 152.580 1.00 68.58  ?  904  LYS A CA  1 
ATOM 5750 C C   . LYS A 1 904  ? 159.964 159.679 153.823 1.00 68.58  ?  904  LYS A C   1 
ATOM 5751 O O   . LYS A 1 904  ? 159.501 159.926 154.937 1.00 68.58  ?  904  LYS A O   1 
ATOM 5752 C CB  . LYS A 1 904  ? 158.635 158.547 152.028 1.00 68.58  ?  904  LYS A CB  1 
ATOM 5753 C CG  . LYS A 1 904  ? 157.505 158.669 151.025 1.00 68.58  ?  904  LYS A CG  1 
ATOM 5754 C CD  . LYS A 1 904  ? 157.081 157.313 150.485 1.00 68.58  ?  904  LYS A CD  1 
ATOM 5755 C CE  . LYS A 1 904  ? 156.292 156.521 151.523 1.00 68.58  ?  904  LYS A CE  1 
ATOM 5756 N NZ  . LYS A 1 904  ? 154.905 157.037 151.696 1.00 68.58  1  904  LYS A NZ  1 
ATOM 5757 N N   . LYS A 1 905  ? 161.208 159.214 153.671 1.00 68.31  ?  905  LYS A N   1 
ATOM 5758 C CA  . LYS A 1 905  ? 162.063 159.061 154.849 1.00 68.31  ?  905  LYS A CA  1 
ATOM 5759 C C   . LYS A 1 905  ? 162.369 160.421 155.466 1.00 68.31  ?  905  LYS A C   1 
ATOM 5760 O O   . LYS A 1 905  ? 162.384 160.583 156.699 1.00 68.31  ?  905  LYS A O   1 
ATOM 5761 C CB  . LYS A 1 905  ? 163.365 158.336 154.497 1.00 68.31  ?  905  LYS A CB  1 
ATOM 5762 C CG  . LYS A 1 905  ? 164.141 158.942 153.348 1.00 68.31  ?  905  LYS A CG  1 
ATOM 5763 C CD  . LYS A 1 905  ? 165.534 158.344 153.226 1.00 68.31  ?  905  LYS A CD  1 
ATOM 5764 C CE  . LYS A 1 905  ? 166.202 158.737 151.916 1.00 68.31  ?  905  LYS A CE  1 
ATOM 5765 N NZ  . LYS A 1 905  ? 166.225 160.215 151.722 1.00 68.31  1  905  LYS A NZ  1 
ATOM 5766 N N   . GLU A 1 906  ? 162.626 161.418 154.618 1.00 62.52  ?  906  GLU A N   1 
ATOM 5767 C CA  . GLU A 1 906  ? 162.816 162.751 155.169 1.00 62.52  ?  906  GLU A CA  1 
ATOM 5768 C C   . GLU A 1 906  ? 161.595 163.180 155.971 1.00 62.52  ?  906  GLU A C   1 
ATOM 5769 O O   . GLU A 1 906  ? 161.743 163.826 157.013 1.00 62.52  ?  906  GLU A O   1 
ATOM 5770 C CB  . GLU A 1 906  ? 163.107 163.759 154.058 1.00 62.52  ?  906  GLU A CB  1 
ATOM 5771 C CG  . GLU A 1 906  ? 164.066 164.864 154.483 1.00 62.52  ?  906  GLU A CG  1 
ATOM 5772 C CD  . GLU A 1 906  ? 163.492 165.769 155.551 1.00 62.52  ?  906  GLU A CD  1 
ATOM 5773 O OE1 . GLU A 1 906  ? 162.255 165.854 155.660 1.00 62.52  ?  906  GLU A OE1 1 
ATOM 5774 O OE2 . GLU A 1 906  ? 164.282 166.395 156.288 1.00 62.52  -1 906  GLU A OE2 1 
ATOM 5775 N N   . LEU A 1 907  ? 160.398 162.813 155.514 1.00 62.26  ?  907  LEU A N   1 
ATOM 5776 C CA  . LEU A 1 907  ? 159.187 163.040 156.289 1.00 62.26  ?  907  LEU A CA  1 
ATOM 5777 C C   . LEU A 1 907  ? 159.218 162.255 157.588 1.00 62.26  ?  907  LEU A C   1 
ATOM 5778 O O   . LEU A 1 907  ? 158.864 162.783 158.639 1.00 62.26  ?  907  LEU A O   1 
ATOM 5779 C CB  . LEU A 1 907  ? 157.954 162.663 155.469 1.00 62.26  ?  907  LEU A CB  1 
ATOM 5780 C CG  . LEU A 1 907  ? 157.479 163.655 154.411 1.00 62.26  ?  907  LEU A CG  1 
ATOM 5781 C CD1 . LEU A 1 907  ? 156.320 163.061 153.637 1.00 62.26  ?  907  LEU A CD1 1 
ATOM 5782 C CD2 . LEU A 1 907  ? 157.068 164.966 155.054 1.00 62.26  ?  907  LEU A CD2 1 
ATOM 5783 N N   . GLU A 1 908  ? 159.649 160.992 157.542 1.00 65.45  ?  908  GLU A N   1 
ATOM 5784 C CA  . GLU A 1 908  ? 159.740 160.220 158.777 1.00 65.45  ?  908  GLU A CA  1 
ATOM 5785 C C   . GLU A 1 908  ? 160.542 160.970 159.822 1.00 65.45  ?  908  GLU A C   1 
ATOM 5786 O O   . GLU A 1 908  ? 160.249 160.872 161.017 1.00 65.45  ?  908  GLU A O   1 
ATOM 5787 C CB  . GLU A 1 908  ? 160.361 158.838 158.549 1.00 65.45  ?  908  GLU A CB  1 
ATOM 5788 C CG  . GLU A 1 908  ? 159.359 157.675 158.474 1.00 65.45  ?  908  GLU A CG  1 
ATOM 5789 C CD  . GLU A 1 908  ? 158.926 157.303 157.071 1.00 65.45  ?  908  GLU A CD  1 
ATOM 5790 O OE1 . GLU A 1 908  ? 159.397 157.927 156.107 1.00 65.45  ?  908  GLU A OE1 1 
ATOM 5791 O OE2 . GLU A 1 908  ? 158.106 156.371 156.934 1.00 65.45  -1 908  GLU A OE2 1 
ATOM 5792 N N   . LYS A 1 909  ? 161.540 161.740 159.396 1.00 60.96  ?  909  LYS A N   1 
ATOM 5793 C CA  . LYS A 1 909  ? 162.248 162.574 160.368 1.00 60.96  ?  909  LYS A CA  1 
ATOM 5794 C C   . LYS A 1 909  ? 161.298 163.531 161.091 1.00 60.96  ?  909  LYS A C   1 
ATOM 5795 O O   . LYS A 1 909  ? 161.553 163.910 162.239 1.00 60.96  ?  909  LYS A O   1 
ATOM 5796 C CB  . LYS A 1 909  ? 163.380 163.358 159.705 1.00 60.96  ?  909  LYS A CB  1 
ATOM 5797 C CG  . LYS A 1 909  ? 164.767 162.805 160.010 1.00 60.96  ?  909  LYS A CG  1 
ATOM 5798 C CD  . LYS A 1 909  ? 165.797 163.918 160.129 1.00 60.96  ?  909  LYS A CD  1 
ATOM 5799 C CE  . LYS A 1 909  ? 166.056 164.258 161.587 1.00 60.96  ?  909  LYS A CE  1 
ATOM 5800 N NZ  . LYS A 1 909  ? 167.121 165.281 161.754 1.00 60.96  1  909  LYS A NZ  1 
ATOM 5801 N N   . ALA A 1 910  ? 160.201 163.938 160.442 1.00 60.54  ?  910  ALA A N   1 
ATOM 5802 C CA  . ALA A 1 910  ? 159.248 164.843 161.088 1.00 60.54  ?  910  ALA A CA  1 
ATOM 5803 C C   . ALA A 1 910  ? 158.099 164.073 161.730 1.00 60.54  ?  910  ALA A C   1 
ATOM 5804 O O   . ALA A 1 910  ? 157.556 164.484 162.762 1.00 60.54  ?  910  ALA A O   1 
ATOM 5805 C CB  . ALA A 1 910  ? 158.706 165.845 160.072 1.00 60.54  ?  910  ALA A CB  1 
ATOM 5806 N N   . GLY A 1 911  ? 157.697 162.973 161.108 1.00 61.02  ?  911  GLY A N   1 
ATOM 5807 C CA  . GLY A 1 911  ? 156.729 162.090 161.723 1.00 61.02  ?  911  GLY A CA  1 
ATOM 5808 C C   . GLY A 1 911  ? 157.220 161.560 163.052 1.00 61.02  ?  911  GLY A C   1 
ATOM 5809 O O   . GLY A 1 911  ? 156.425 161.209 163.920 1.00 61.02  ?  911  GLY A O   1 
ATOM 5810 N N   . LYS A 1 912  ? 158.540 161.507 163.234 1.00 63.95  ?  912  LYS A N   1 
ATOM 5811 C CA  . LYS A 1 912  ? 159.086 161.098 164.521 1.00 63.95  ?  912  LYS A CA  1 
ATOM 5812 C C   . LYS A 1 912  ? 158.777 162.131 165.599 1.00 63.95  ?  912  LYS A C   1 
ATOM 5813 O O   . LYS A 1 912  ? 158.342 161.778 166.700 1.00 63.95  ?  912  LYS A O   1 
ATOM 5814 C CB  . LYS A 1 912  ? 160.592 160.868 164.398 1.00 63.95  ?  912  LYS A CB  1 
ATOM 5815 C CG  . LYS A 1 912  ? 161.248 160.334 165.670 1.00 63.95  ?  912  LYS A CG  1 
ATOM 5816 C CD  . LYS A 1 912  ? 160.916 158.867 165.993 1.00 63.95  ?  912  LYS A CD  1 
ATOM 5817 C CE  . LYS A 1 912  ? 160.902 157.928 164.790 1.00 63.95  ?  912  LYS A CE  1 
ATOM 5818 N NZ  . LYS A 1 912  ? 160.282 156.620 165.140 1.00 63.95  1  912  LYS A NZ  1 
ATOM 5819 N N   . ILE A 1 913  ? 158.990 163.415 165.303 1.00 62.41  ?  913  ILE A N   1 
ATOM 5820 C CA  . ILE A 1 913  ? 158.652 164.445 166.283 1.00 62.41  ?  913  ILE A CA  1 
ATOM 5821 C C   . ILE A 1 913  ? 157.142 164.495 166.483 1.00 62.41  ?  913  ILE A C   1 
ATOM 5822 O O   . ILE A 1 913  ? 156.655 164.754 167.589 1.00 62.41  ?  913  ILE A O   1 
ATOM 5823 C CB  . ILE A 1 913  ? 159.234 165.813 165.867 1.00 62.41  ?  913  ILE A CB  1 
ATOM 5824 C CG1 . ILE A 1 913  ? 158.985 166.864 166.950 1.00 62.41  ?  913  ILE A CG1 1 
ATOM 5825 C CG2 . ILE A 1 913  ? 158.666 166.290 164.545 1.00 62.41  ?  913  ILE A CG2 1 
ATOM 5826 C CD1 . ILE A 1 913  ? 159.979 166.803 168.083 1.00 62.41  ?  913  ILE A CD1 1 
ATOM 5827 N N   . ALA A 1 914  ? 156.379 164.225 165.424 1.00 62.44  ?  914  ALA A N   1 
ATOM 5828 C CA  . ALA A 1 914  ? 154.928 164.151 165.566 1.00 62.44  ?  914  ALA A CA  1 
ATOM 5829 C C   . ALA A 1 914  ? 154.519 163.022 166.503 1.00 62.44  ?  914  ALA A C   1 
ATOM 5830 O O   . ALA A 1 914  ? 153.647 163.202 167.360 1.00 62.44  ?  914  ALA A O   1 
ATOM 5831 C CB  . ALA A 1 914  ? 154.278 163.964 164.196 1.00 62.44  ?  914  ALA A CB  1 
ATOM 5832 N N   . THR A 1 915  ? 155.125 161.844 166.340 1.00 65.19  ?  915  THR A N   1 
ATOM 5833 C CA  . THR A 1 915  ? 154.816 160.711 167.205 1.00 65.19  ?  915  THR A CA  1 
ATOM 5834 C C   . THR A 1 915  ? 155.229 160.997 168.638 1.00 65.19  ?  915  THR A C   1 
ATOM 5835 O O   . THR A 1 915  ? 154.520 160.637 169.583 1.00 65.19  ?  915  THR A O   1 
ATOM 5836 C CB  . THR A 1 915  ? 155.520 159.453 166.701 1.00 65.19  ?  915  THR A CB  1 
ATOM 5837 O OG1 . THR A 1 915  ? 155.379 159.356 165.279 1.00 65.19  ?  915  THR A OG1 1 
ATOM 5838 C CG2 . THR A 1 915  ? 154.928 158.214 167.351 1.00 65.19  ?  915  THR A CG2 1 
ATOM 5839 N N   . GLU A 1 916  ? 156.382 161.636 168.817 1.00 66.76  ?  916  GLU A N   1 
ATOM 5840 C CA  . GLU A 1 916  ? 156.816 162.016 170.153 1.00 66.76  ?  916  GLU A CA  1 
ATOM 5841 C C   . GLU A 1 916  ? 155.818 162.971 170.792 1.00 66.76  ?  916  GLU A C   1 
ATOM 5842 O O   . GLU A 1 916  ? 155.488 162.840 171.976 1.00 66.76  ?  916  GLU A O   1 
ATOM 5843 C CB  . GLU A 1 916  ? 158.204 162.647 170.076 1.00 66.76  ?  916  GLU A CB  1 
ATOM 5844 C CG  . GLU A 1 916  ? 158.997 162.580 171.360 1.00 66.76  ?  916  GLU A CG  1 
ATOM 5845 C CD  . GLU A 1 916  ? 160.413 163.080 171.178 1.00 66.76  ?  916  GLU A CD  1 
ATOM 5846 O OE1 . GLU A 1 916  ? 160.695 163.681 170.120 1.00 66.76  ?  916  GLU A OE1 1 
ATOM 5847 O OE2 . GLU A 1 916  ? 161.246 162.869 172.084 1.00 66.76  -1 916  GLU A OE2 1 
ATOM 5848 N N   . ALA A 1 917  ? 155.319 163.935 170.018 1.00 64.82  ?  917  ALA A N   1 
ATOM 5849 C CA  . ALA A 1 917  ? 154.337 164.876 170.542 1.00 64.82  ?  917  ALA A CA  1 
ATOM 5850 C C   . ALA A 1 917  ? 153.048 164.165 170.931 1.00 64.82  ?  917  ALA A C   1 
ATOM 5851 O O   . ALA A 1 917  ? 152.558 164.314 172.056 1.00 64.82  ?  917  ALA A O   1 
ATOM 5852 C CB  . ALA A 1 917  ? 154.053 165.959 169.502 1.00 64.82  ?  917  ALA A CB  1 
ATOM 5853 N N   . ILE A 1 918  ? 152.484 163.382 170.010 1.00 67.38  ?  918  ILE A N   1 
ATOM 5854 C CA  . ILE A 1 918  ? 151.168 162.800 170.251 1.00 67.38  ?  918  ILE A CA  1 
ATOM 5855 C C   . ILE A 1 918  ? 151.237 161.749 171.350 1.00 67.38  ?  918  ILE A C   1 
ATOM 5856 O O   . ILE A 1 918  ? 150.315 161.625 172.164 1.00 67.38  ?  918  ILE A O   1 
ATOM 5857 C CB  . ILE A 1 918  ? 150.575 162.224 168.951 1.00 67.38  ?  918  ILE A CB  1 
ATOM 5858 C CG1 . ILE A 1 918  ? 151.519 161.210 168.308 1.00 67.38  ?  918  ILE A CG1 1 
ATOM 5859 C CG2 . ILE A 1 918  ? 150.273 163.340 167.970 1.00 67.38  ?  918  ILE A CG2 1 
ATOM 5860 C CD1 . ILE A 1 918  ? 150.816 159.981 167.784 1.00 67.38  ?  918  ILE A CD1 1 
ATOM 5861 N N   . GLU A 1 919  ? 152.321 160.974 171.396 1.00 69.62  ?  919  GLU A N   1 
ATOM 5862 C CA  . GLU A 1 919  ? 152.430 159.927 172.405 1.00 69.62  ?  919  GLU A CA  1 
ATOM 5863 C C   . GLU A 1 919  ? 152.463 160.526 173.805 1.00 69.62  ?  919  GLU A C   1 
ATOM 5864 O O   . GLU A 1 919  ? 151.683 160.133 174.679 1.00 69.62  ?  919  GLU A O   1 
ATOM 5865 C CB  . GLU A 1 919  ? 153.677 159.083 172.146 1.00 69.62  ?  919  GLU A CB  1 
ATOM 5866 C CG  . GLU A 1 919  ? 153.879 157.933 173.125 1.00 69.62  ?  919  GLU A CG  1 
ATOM 5867 C CD  . GLU A 1 919  ? 152.610 157.138 173.380 1.00 69.62  ?  919  GLU A CD  1 
ATOM 5868 O OE1 . GLU A 1 919  ? 151.687 157.668 174.035 1.00 69.62  ?  919  GLU A OE1 1 
ATOM 5869 O OE2 . GLU A 1 919  ? 152.535 155.978 172.923 1.00 69.62  -1 919  GLU A OE2 1 
ATOM 5870 N N   . ASN A 1 920  ? 153.352 161.487 174.031 1.00 70.07  ?  920  ASN A N   1 
ATOM 5871 C CA  . ASN A 1 920  ? 153.436 162.178 175.317 1.00 70.07  ?  920  ASN A CA  1 
ATOM 5872 C C   . ASN A 1 920  ? 152.555 163.420 175.328 1.00 70.07  ?  920  ASN A C   1 
ATOM 5873 O O   . ASN A 1 920  ? 152.987 164.518 175.673 1.00 70.07  ?  920  ASN A O   1 
ATOM 5874 C CB  . ASN A 1 920  ? 154.885 162.534 175.622 1.00 70.07  ?  920  ASN A CB  1 
ATOM 5875 C CG  . ASN A 1 920  ? 155.835 161.398 175.323 1.00 70.07  ?  920  ASN A CG  1 
ATOM 5876 O OD1 . ASN A 1 920  ? 156.699 161.506 174.455 1.00 70.07  ?  920  ASN A OD1 1 
ATOM 5877 N ND2 . ASN A 1 920  ? 155.676 160.294 176.040 1.00 70.07  ?  920  ASN A ND2 1 
ATOM 5878 N N   . ILE A 1 921  ? 151.288 163.234 174.955 1.00 67.32  ?  921  ILE A N   1 
ATOM 5879 C CA  . ILE A 1 921  ? 150.362 164.357 174.867 1.00 67.32  ?  921  ILE A CA  1 
ATOM 5880 C C   . ILE A 1 921  ? 150.151 164.988 176.234 1.00 67.32  ?  921  ILE A C   1 
ATOM 5881 O O   . ILE A 1 921  ? 149.996 166.209 176.346 1.00 67.32  ?  921  ILE A O   1 
ATOM 5882 C CB  . ILE A 1 921  ? 149.032 163.892 174.242 1.00 67.32  ?  921  ILE A CB  1 
ATOM 5883 C CG1 . ILE A 1 921  ? 148.214 165.082 173.733 1.00 67.32  ?  921  ILE A CG1 1 
ATOM 5884 C CG2 . ILE A 1 921  ? 148.226 163.080 175.246 1.00 67.32  ?  921  ILE A CG2 1 
ATOM 5885 C CD1 . ILE A 1 921  ? 148.949 165.985 172.776 1.00 67.32  ?  921  ILE A CD1 1 
ATOM 5886 N N   . ARG A 1 922  ? 150.146 164.176 177.291 1.00 71.59  ?  922  ARG A N   1 
ATOM 5887 C CA  . ARG A 1 922  ? 150.001 164.720 178.636 1.00 71.59  ?  922  ARG A CA  1 
ATOM 5888 C C   . ARG A 1 922  ? 151.077 165.759 178.922 1.00 71.59  ?  922  ARG A C   1 
ATOM 5889 O O   . ARG A 1 922  ? 150.779 166.879 179.350 1.00 71.59  ?  922  ARG A O   1 
ATOM 5890 C CB  . ARG A 1 922  ? 150.066 163.591 179.665 1.00 71.59  ?  922  ARG A CB  1 
ATOM 5891 C CG  . ARG A 1 922  ? 149.062 162.472 179.442 1.00 71.59  ?  922  ARG A CG  1 
ATOM 5892 C CD  . ARG A 1 922  ? 147.640 162.931 179.694 1.00 71.59  ?  922  ARG A CD  1 
ATOM 5893 N NE  . ARG A 1 922  ? 146.732 161.805 179.869 1.00 71.59  ?  922  ARG A NE  1 
ATOM 5894 C CZ  . ARG A 1 922  ? 146.361 160.986 178.896 1.00 71.59  ?  922  ARG A CZ  1 
ATOM 5895 N NH1 . ARG A 1 922  ? 146.803 161.136 177.659 1.00 71.59  1  922  ARG A NH1 1 
ATOM 5896 N NH2 . ARG A 1 922  ? 145.526 159.988 179.172 1.00 71.59  ?  922  ARG A NH2 1 
ATOM 5897 N N   . THR A 1 923  ? 152.341 165.407 178.682 1.00 72.44  ?  923  THR A N   1 
ATOM 5898 C CA  . THR A 1 923  ? 153.434 166.326 178.981 1.00 72.44  ?  923  THR A CA  1 
ATOM 5899 C C   . THR A 1 923  ? 153.381 167.555 178.083 1.00 72.44  ?  923  THR A C   1 
ATOM 5900 O O   . THR A 1 923  ? 153.420 168.691 178.567 1.00 72.44  ?  923  THR A O   1 
ATOM 5901 C CB  . THR A 1 923  ? 154.777 165.612 178.830 1.00 72.44  ?  923  THR A CB  1 
ATOM 5902 O OG1 . THR A 1 923  ? 154.802 164.455 179.674 1.00 72.44  ?  923  THR A OG1 1 
ATOM 5903 C CG2 . THR A 1 923  ? 155.921 166.537 179.215 1.00 72.44  ?  923  THR A CG2 1 
ATOM 5904 N N   . VAL A 1 924  ? 153.277 167.350 176.767 1.00 69.95  ?  924  VAL A N   1 
ATOM 5905 C CA  . VAL A 1 924  ? 153.289 168.486 175.849 1.00 69.95  ?  924  VAL A CA  1 
ATOM 5906 C C   . VAL A 1 924  ? 152.135 169.430 176.148 1.00 69.95  ?  924  VAL A C   1 
ATOM 5907 O O   . VAL A 1 924  ? 152.234 170.640 175.911 1.00 69.95  ?  924  VAL A O   1 
ATOM 5908 C CB  . VAL A 1 924  ? 153.256 168.000 174.386 1.00 69.95  ?  924  VAL A CB  1 
ATOM 5909 C CG1 . VAL A 1 924  ? 151.870 167.531 174.019 1.00 69.95  ?  924  VAL A CG1 1 
ATOM 5910 C CG2 . VAL A 1 924  ? 153.717 169.103 173.445 1.00 69.95  ?  924  VAL A CG2 1 
ATOM 5911 N N   . ALA A 1 925  ? 151.025 168.906 176.669 1.00 71.65  ?  925  ALA A N   1 
ATOM 5912 C CA  . ALA A 1 925  ? 149.930 169.775 177.084 1.00 71.65  ?  925  ALA A CA  1 
ATOM 5913 C C   . ALA A 1 925  ? 150.233 170.448 178.416 1.00 71.65  ?  925  ALA A C   1 
ATOM 5914 O O   . ALA A 1 925  ? 149.803 171.582 178.656 1.00 71.65  ?  925  ALA A O   1 
ATOM 5915 C CB  . ALA A 1 925  ? 148.631 168.976 177.172 1.00 71.65  ?  925  ALA A CB  1 
ATOM 5916 N N   . SER A 1 926  ? 150.967 169.766 179.296 1.00 74.48  ?  926  SER A N   1 
ATOM 5917 C CA  . SER A 1 926  ? 151.203 170.298 180.635 1.00 74.48  ?  926  SER A CA  1 
ATOM 5918 C C   . SER A 1 926  ? 151.954 171.620 180.581 1.00 74.48  ?  926  SER A C   1 
ATOM 5919 O O   . SER A 1 926  ? 151.600 172.576 181.279 1.00 74.48  ?  926  SER A O   1 
ATOM 5920 C CB  . SER A 1 926  ? 151.974 169.277 181.471 1.00 74.48  ?  926  SER A CB  1 
ATOM 5921 O OG  . SER A 1 926  ? 152.815 169.921 182.413 1.00 74.48  ?  926  SER A OG  1 
ATOM 5922 N N   . LEU A 1 927  ? 152.993 171.696 179.758 1.00 75.81  ?  927  LEU A N   1 
ATOM 5923 C CA  . LEU A 1 927  ? 153.808 172.898 179.665 1.00 75.81  ?  927  LEU A CA  1 
ATOM 5924 C C   . LEU A 1 927  ? 153.306 173.877 178.609 1.00 75.81  ?  927  LEU A C   1 
ATOM 5925 O O   . LEU A 1 927  ? 153.949 174.908 178.386 1.00 75.81  ?  927  LEU A O   1 
ATOM 5926 C CB  . LEU A 1 927  ? 155.265 172.525 179.375 1.00 75.81  ?  927  LEU A CB  1 
ATOM 5927 C CG  . LEU A 1 927  ? 155.850 171.344 180.152 1.00 75.81  ?  927  LEU A CG  1 
ATOM 5928 C CD1 . LEU A 1 927  ? 155.792 170.065 179.336 1.00 75.81  ?  927  LEU A CD1 1 
ATOM 5929 C CD2 . LEU A 1 927  ? 157.279 171.643 180.571 1.00 75.81  ?  927  LEU A CD2 1 
ATOM 5930 N N   . THR A 1 928  ? 152.174 173.589 177.965 1.00 70.56  ?  928  THR A N   1 
ATOM 5931 C CA  . THR A 1 928  ? 151.595 174.471 176.950 1.00 70.56  ?  928  THR A CA  1 
ATOM 5932 C C   . THR A 1 928  ? 152.586 174.750 175.824 1.00 70.56  ?  928  THR A C   1 
ATOM 5933 O O   . THR A 1 928  ? 152.649 175.859 175.292 1.00 70.56  ?  928  THR A O   1 
ATOM 5934 C CB  . THR A 1 928  ? 151.107 175.788 177.559 1.00 70.56  ?  928  THR A CB  1 
ATOM 5935 O OG1 . THR A 1 928  ? 152.229 176.546 178.027 1.00 70.56  ?  928  THR A OG1 1 
ATOM 5936 C CG2 . THR A 1 928  ? 150.147 175.535 178.709 1.00 70.56  ?  928  THR A CG2 1 
ATOM 5937 N N   . ARG A 1 929  ? 153.375 173.743 175.462 1.00 72.06  ?  929  ARG A N   1 
ATOM 5938 C CA  . ARG A 1 929  ? 154.244 173.841 174.290 1.00 72.06  ?  929  ARG A CA  1 
ATOM 5939 C C   . ARG A 1 929  ? 153.573 173.252 173.056 1.00 72.06  ?  929  ARG A C   1 
ATOM 5940 O O   . ARG A 1 929  ? 154.141 172.415 172.357 1.00 72.06  ?  929  ARG A O   1 
ATOM 5941 C CB  . ARG A 1 929  ? 155.574 173.153 174.561 1.00 72.06  ?  929  ARG A CB  1 
ATOM 5942 C CG  . ARG A 1 929  ? 156.124 173.398 175.943 1.00 72.06  ?  929  ARG A CG  1 
ATOM 5943 C CD  . ARG A 1 929  ? 156.131 174.874 176.321 1.00 72.06  ?  929  ARG A CD  1 
ATOM 5944 N NE  . ARG A 1 929  ? 156.832 175.699 175.345 1.00 72.06  ?  929  ARG A NE  1 
ATOM 5945 C CZ  . ARG A 1 929  ? 156.746 177.021 175.285 1.00 72.06  ?  929  ARG A CZ  1 
ATOM 5946 N NH1 . ARG A 1 929  ? 155.997 177.704 176.134 1.00 72.06  1  929  ARG A NH1 1 
ATOM 5947 N NH2 . ARG A 1 929  ? 157.430 177.673 174.351 1.00 72.06  ?  929  ARG A NH2 1 
ATOM 5948 N N   . GLU A 1 930  ? 152.355 173.693 172.777 1.00 66.65  ?  930  GLU A N   1 
ATOM 5949 C CA  . GLU A 1 930  ? 151.714 173.315 171.527 1.00 66.65  ?  930  GLU A CA  1 
ATOM 5950 C C   . GLU A 1 930  ? 152.354 174.134 170.414 1.00 66.65  ?  930  GLU A C   1 
ATOM 5951 O O   . GLU A 1 930  ? 152.804 173.567 169.410 1.00 66.65  ?  930  GLU A O   1 
ATOM 5952 C CB  . GLU A 1 930  ? 150.200 173.543 171.561 1.00 66.65  ?  930  GLU A CB  1 
ATOM 5953 C CG  . GLU A 1 930  ? 149.559 173.516 172.940 1.00 66.65  ?  930  GLU A CG  1 
ATOM 5954 C CD  . GLU A 1 930  ? 149.879 172.258 173.710 1.00 66.65  ?  930  GLU A CD  1 
ATOM 5955 O OE1 . GLU A 1 930  ? 150.091 171.207 173.073 1.00 66.65  ?  930  GLU A OE1 1 
ATOM 5956 O OE2 . GLU A 1 930  ? 149.916 172.322 174.955 1.00 66.65  -1 930  GLU A OE2 1 
ATOM 5957 N N   . PRO A 1 931  ? 152.417 175.464 170.551 1.00 65.94  ?  931  PRO A N   1 
ATOM 5958 C CA  . PRO A 1 931  ? 153.050 176.267 169.494 1.00 65.94  ?  931  PRO A CA  1 
ATOM 5959 C C   . PRO A 1 931  ? 154.501 175.907 169.245 1.00 65.94  ?  931  PRO A C   1 
ATOM 5960 O O   . PRO A 1 931  ? 154.946 175.948 168.095 1.00 65.94  ?  931  PRO A O   1 
ATOM 5961 C CB  . PRO A 1 931  ? 152.909 177.706 170.011 1.00 65.94  ?  931  PRO A CB  1 
ATOM 5962 C CG  . PRO A 1 931  ? 151.824 177.660 171.018 1.00 65.94  ?  931  PRO A CG  1 
ATOM 5963 C CD  . PRO A 1 931  ? 151.916 176.314 171.647 1.00 65.94  ?  931  PRO A CD  1 
ATOM 5964 N N   . LYS A 1 932  ? 155.258 175.558 170.285 1.00 66.73  ?  932  LYS A N   1 
ATOM 5965 C CA  . LYS A 1 932  ? 156.674 175.260 170.097 1.00 66.73  ?  932  LYS A CA  1 
ATOM 5966 C C   . LYS A 1 932  ? 156.867 173.987 169.280 1.00 66.73  ?  932  LYS A C   1 
ATOM 5967 O O   . LYS A 1 932  ? 157.681 173.950 168.347 1.00 66.73  ?  932  LYS A O   1 
ATOM 5968 C CB  . LYS A 1 932  ? 157.363 175.142 171.455 1.00 66.73  ?  932  LYS A CB  1 
ATOM 5969 C CG  . LYS A 1 932  ? 158.858 174.888 171.380 1.00 66.73  ?  932  LYS A CG  1 
ATOM 5970 C CD  . LYS A 1 932  ? 159.591 175.975 170.627 1.00 66.73  ?  932  LYS A CD  1 
ATOM 5971 C CE  . LYS A 1 932  ? 161.088 175.834 170.811 1.00 66.73  ?  932  LYS A CE  1 
ATOM 5972 N NZ  . LYS A 1 932  ? 161.590 174.538 170.281 1.00 66.73  1  932  LYS A NZ  1 
ATOM 5973 N N   . PHE A 1 933  ? 156.128 172.930 169.617 1.00 65.24  ?  933  PHE A N   1 
ATOM 5974 C CA  . PHE A 1 933  ? 156.225 171.706 168.833 1.00 65.24  ?  933  PHE A CA  1 
ATOM 5975 C C   . PHE A 1 933  ? 155.656 171.901 167.438 1.00 65.24  ?  933  PHE A C   1 
ATOM 5976 O O   . PHE A 1 933  ? 156.154 171.302 166.481 1.00 65.24  ?  933  PHE A O   1 
ATOM 5977 C CB  . PHE A 1 933  ? 155.512 170.559 169.548 1.00 65.24  ?  933  PHE A CB  1 
ATOM 5978 C CG  . PHE A 1 933  ? 156.435 169.635 170.298 1.00 65.24  ?  933  PHE A CG  1 
ATOM 5979 C CD1 . PHE A 1 933  ? 156.051 168.338 170.567 1.00 65.24  ?  933  PHE A CD1 1 
ATOM 5980 C CD2 . PHE A 1 933  ? 157.672 170.063 170.748 1.00 65.24  ?  933  PHE A CD2 1 
ATOM 5981 C CE1 . PHE A 1 933  ? 156.883 167.483 171.254 1.00 65.24  ?  933  PHE A CE1 1 
ATOM 5982 C CE2 . PHE A 1 933  ? 158.507 169.208 171.434 1.00 65.24  ?  933  PHE A CE2 1 
ATOM 5983 C CZ  . PHE A 1 933  ? 158.110 167.919 171.689 1.00 65.24  ?  933  PHE A CZ  1 
ATOM 5984 N N   . GLU A 1 934  ? 154.632 172.744 167.298 1.00 60.43  ?  934  GLU A N   1 
ATOM 5985 C CA  . GLU A 1 934  ? 154.150 173.098 165.968 1.00 60.43  ?  934  GLU A CA  1 
ATOM 5986 C C   . GLU A 1 934  ? 155.259 173.741 165.148 1.00 60.43  ?  934  GLU A C   1 
ATOM 5987 O O   . GLU A 1 934  ? 155.453 173.408 163.976 1.00 60.43  ?  934  GLU A O   1 
ATOM 5988 C CB  . GLU A 1 934  ? 152.961 174.050 166.076 1.00 60.43  ?  934  GLU A CB  1 
ATOM 5989 C CG  . GLU A 1 934  ? 151.644 173.383 166.374 1.00 60.43  ?  934  GLU A CG  1 
ATOM 5990 C CD  . GLU A 1 934  ? 150.494 174.358 166.313 1.00 60.43  ?  934  GLU A CD  1 
ATOM 5991 O OE1 . GLU A 1 934  ? 150.755 175.578 166.315 1.00 60.43  ?  934  GLU A OE1 1 
ATOM 5992 O OE2 . GLU A 1 934  ? 149.332 173.910 166.266 1.00 60.43  -1 934  GLU A OE2 1 
ATOM 5993 N N   . SER A 1 935  ? 155.988 174.681 165.750 1.00 59.78  ?  935  SER A N   1 
ATOM 5994 C CA  . SER A 1 935  ? 157.040 175.382 165.024 1.00 59.78  ?  935  SER A CA  1 
ATOM 5995 C C   . SER A 1 935  ? 158.180 174.441 164.661 1.00 59.78  ?  935  SER A C   1 
ATOM 5996 O O   . SER A 1 935  ? 158.743 174.535 163.566 1.00 59.78  ?  935  SER A O   1 
ATOM 5997 C CB  . SER A 1 935  ? 157.551 176.557 165.855 1.00 59.78  ?  935  SER A CB  1 
ATOM 5998 O OG  . SER A 1 935  ? 156.480 177.389 166.267 1.00 59.78  ?  935  SER A OG  1 
ATOM 5999 N N   . LEU A 1 936  ? 158.542 173.534 165.568 1.00 61.45  ?  936  LEU A N   1 
ATOM 6000 C CA  . LEU A 1 936  ? 159.580 172.557 165.249 1.00 61.45  ?  936  LEU A CA  1 
ATOM 6001 C C   . LEU A 1 936  ? 159.131 171.632 164.121 1.00 61.45  ?  936  LEU A C   1 
ATOM 6002 O O   . LEU A 1 936  ? 159.908 171.324 163.208 1.00 61.45  ?  936  LEU A O   1 
ATOM 6003 C CB  . LEU A 1 936  ? 159.939 171.757 166.499 1.00 61.45  ?  936  LEU A CB  1 
ATOM 6004 C CG  . LEU A 1 936  ? 161.301 171.066 166.481 1.00 61.45  ?  936  LEU A CG  1 
ATOM 6005 C CD1 . LEU A 1 936  ? 162.406 172.072 166.741 1.00 61.45  ?  936  LEU A CD1 1 
ATOM 6006 C CD2 . LEU A 1 936  ? 161.342 169.949 167.505 1.00 61.45  ?  936  LEU A CD2 1 
ATOM 6007 N N   . TYR A 1 937  ? 157.873 171.185 164.168 1.00 58.28  ?  937  TYR A N   1 
ATOM 6008 C CA  . TYR A 1 937  ? 157.302 170.404 163.077 1.00 58.28  ?  937  TYR A CA  1 
ATOM 6009 C C   . TYR A 1 937  ? 157.362 171.164 161.761 1.00 58.28  ?  937  TYR A C   1 
ATOM 6010 O O   . TYR A 1 937  ? 157.736 170.601 160.728 1.00 58.28  ?  937  TYR A O   1 
ATOM 6011 C CB  . TYR A 1 937  ? 155.857 170.043 163.423 1.00 58.28  ?  937  TYR A CB  1 
ATOM 6012 C CG  . TYR A 1 937  ? 155.258 168.918 162.616 1.00 58.28  ?  937  TYR A CG  1 
ATOM 6013 C CD1 . TYR A 1 937  ? 155.812 167.649 162.631 1.00 58.28  ?  937  TYR A CD1 1 
ATOM 6014 C CD2 . TYR A 1 937  ? 154.112 169.121 161.863 1.00 58.28  ?  937  TYR A CD2 1 
ATOM 6015 C CE1 . TYR A 1 937  ? 155.255 166.622 161.896 1.00 58.28  ?  937  TYR A CE1 1 
ATOM 6016 C CE2 . TYR A 1 937  ? 153.547 168.100 161.131 1.00 58.28  ?  937  TYR A CE2 1 
ATOM 6017 C CZ  . TYR A 1 937  ? 154.121 166.854 161.152 1.00 58.28  ?  937  TYR A CZ  1 
ATOM 6018 O OH  . TYR A 1 937  ? 153.559 165.835 160.423 1.00 58.28  ?  937  TYR A OH  1 
ATOM 6019 N N   . GLN A 1 938  ? 156.993 172.444 161.776 1.00 56.99  ?  938  GLN A N   1 
ATOM 6020 C CA  . GLN A 1 938  ? 157.019 173.238 160.553 1.00 56.99  ?  938  GLN A CA  1 
ATOM 6021 C C   . GLN A 1 938  ? 158.436 173.372 160.017 1.00 56.99  ?  938  GLN A C   1 
ATOM 6022 O O   . GLN A 1 938  ? 158.668 173.244 158.810 1.00 56.99  ?  938  GLN A O   1 
ATOM 6023 C CB  . GLN A 1 938  ? 156.422 174.622 160.808 1.00 56.99  ?  938  GLN A CB  1 
ATOM 6024 C CG  . GLN A 1 938  ? 154.910 174.647 160.874 1.00 56.99  ?  938  GLN A CG  1 
ATOM 6025 C CD  . GLN A 1 938  ? 154.376 175.973 161.374 1.00 56.99  ?  938  GLN A CD  1 
ATOM 6026 O OE1 . GLN A 1 938  ? 154.825 177.035 160.947 1.00 56.99  ?  938  GLN A OE1 1 
ATOM 6027 N NE2 . GLN A 1 938  ? 153.409 175.918 162.280 1.00 56.99  ?  938  GLN A NE2 1 
ATOM 6028 N N   . GLU A 1 939  ? 159.397 173.645 160.899 1.00 57.57  ?  939  GLU A N   1 
ATOM 6029 C CA  . GLU A 1 939  ? 160.776 173.796 160.454 1.00 57.57  ?  939  GLU A CA  1 
ATOM 6030 C C   . GLU A 1 939  ? 161.299 172.500 159.856 1.00 57.57  ?  939  GLU A C   1 
ATOM 6031 O O   . GLU A 1 939  ? 161.999 172.515 158.837 1.00 57.57  ?  939  GLU A O   1 
ATOM 6032 C CB  . GLU A 1 939  ? 161.656 174.243 161.620 1.00 57.57  ?  939  GLU A CB  1 
ATOM 6033 C CG  . GLU A 1 939  ? 163.056 174.658 161.209 1.00 57.57  ?  939  GLU A CG  1 
ATOM 6034 C CD  . GLU A 1 939  ? 163.063 175.901 160.350 1.00 57.57  ?  939  GLU A CD  1 
ATOM 6035 O OE1 . GLU A 1 939  ? 164.125 176.223 159.778 1.00 57.57  ?  939  GLU A OE1 1 
ATOM 6036 O OE2 . GLU A 1 939  ? 162.006 176.558 160.247 1.00 57.57  -1 939  GLU A OE2 1 
ATOM 6037 N N   . ASN A 1 940  ? 160.972 171.366 160.474 1.00 59.04  ?  940  ASN A N   1 
ATOM 6038 C CA  . ASN A 1 940  ? 161.427 170.089 159.947 1.00 59.04  ?  940  ASN A CA  1 
ATOM 6039 C C   . ASN A 1 940  ? 160.702 169.710 158.659 1.00 59.04  ?  940  ASN A C   1 
ATOM 6040 O O   . ASN A 1 940  ? 161.280 169.005 157.827 1.00 59.04  ?  940  ASN A O   1 
ATOM 6041 C CB  . ASN A 1 940  ? 161.243 169.002 161.007 1.00 59.04  ?  940  ASN A CB  1 
ATOM 6042 C CG  . ASN A 1 940  ? 162.032 167.749 160.704 1.00 59.04  ?  940  ASN A CG  1 
ATOM 6043 O OD1 . ASN A 1 940  ? 161.492 166.645 160.715 1.00 59.04  ?  940  ASN A OD1 1 
ATOM 6044 N ND2 . ASN A 1 940  ? 163.322 167.911 160.443 1.00 59.04  ?  940  ASN A ND2 1 
ATOM 6045 N N   . LEU A 1 941  ? 159.456 170.156 158.480 1.00 56.96  ?  941  LEU A N   1 
ATOM 6046 C CA  . LEU A 1 941  ? 158.712 169.919 157.249 1.00 56.96  ?  941  LEU A CA  1 
ATOM 6047 C C   . LEU A 1 941  ? 159.114 170.851 156.117 1.00 56.96  ?  941  LEU A C   1 
ATOM 6048 O O   . LEU A 1 941  ? 158.847 170.540 154.952 1.00 56.96  ?  941  LEU A O   1 
ATOM 6049 C CB  . LEU A 1 941  ? 157.208 170.081 157.491 1.00 56.96  ?  941  LEU A CB  1 
ATOM 6050 C CG  . LEU A 1 941  ? 156.404 168.819 157.799 1.00 56.96  ?  941  LEU A CG  1 
ATOM 6051 C CD1 . LEU A 1 941  ? 154.989 169.190 158.197 1.00 56.96  ?  941  LEU A CD1 1 
ATOM 6052 C CD2 . LEU A 1 941  ? 156.389 167.883 156.605 1.00 56.96  ?  941  LEU A CD2 1 
ATOM 6053 N N   . HIS A 1 942  ? 159.735 171.986 156.433 1.00 56.47  ?  942  HIS A N   1 
ATOM 6054 C CA  . HIS A 1 942  ? 160.144 172.922 155.392 1.00 56.47  ?  942  HIS A CA  1 
ATOM 6055 C C   . HIS A 1 942  ? 161.024 172.241 154.350 1.00 56.47  ?  942  HIS A C   1 
ATOM 6056 O O   . HIS A 1 942  ? 160.784 172.356 153.143 1.00 56.47  ?  942  HIS A O   1 
ATOM 6057 C CB  . HIS A 1 942  ? 160.876 174.102 156.031 1.00 56.47  ?  942  HIS A CB  1 
ATOM 6058 C CG  . HIS A 1 942  ? 161.008 175.290 155.134 1.00 56.47  ?  942  HIS A CG  1 
ATOM 6059 N ND1 . HIS A 1 942  ? 161.172 176.570 155.619 1.00 56.47  ?  942  HIS A ND1 1 
ATOM 6060 C CD2 . HIS A 1 942  ? 161.000 175.396 153.785 1.00 56.47  ?  942  HIS A CD2 1 
ATOM 6061 C CE1 . HIS A 1 942  ? 161.260 177.413 154.606 1.00 56.47  ?  942  HIS A CE1 1 
ATOM 6062 N NE2 . HIS A 1 942  ? 161.158 176.726 153.482 1.00 56.47  ?  942  HIS A NE2 1 
ATOM 6063 N N   . VAL A 1 943  ? 162.056 171.526 154.801 1.00 56.56  ?  943  VAL A N   1 
ATOM 6064 C CA  . VAL A 1 943  ? 162.974 170.878 153.863 1.00 56.56  ?  943  VAL A CA  1 
ATOM 6065 C C   . VAL A 1 943  ? 162.274 169.824 153.015 1.00 56.56  ?  943  VAL A C   1 
ATOM 6066 O O   . VAL A 1 943  ? 162.425 169.854 151.782 1.00 56.56  ?  943  VAL A O   1 
ATOM 6067 C CB  . VAL A 1 943  ? 164.183 170.305 154.626 1.00 56.56  ?  943  VAL A CB  1 
ATOM 6068 C CG1 . VAL A 1 943  ? 165.089 169.533 153.680 1.00 56.56  ?  943  VAL A CG1 1 
ATOM 6069 C CG2 . VAL A 1 943  ? 164.949 171.419 155.317 1.00 56.56  ?  943  VAL A CG2 1 
ATOM 6070 N N   . PRO A 1 944  ? 161.531 168.870 153.581 1.00 57.57  ?  944  PRO A N   1 
ATOM 6071 C CA  . PRO A 1 944  ? 160.859 167.876 152.731 1.00 57.57  ?  944  PRO A CA  1 
ATOM 6072 C C   . PRO A 1 944  ? 159.851 168.479 151.774 1.00 57.57  ?  944  PRO A C   1 
ATOM 6073 O O   . PRO A 1 944  ? 159.660 167.935 150.684 1.00 57.57  ?  944  PRO A O   1 
ATOM 6074 C CB  . PRO A 1 944  ? 160.192 166.933 153.742 1.00 57.57  ?  944  PRO A CB  1 
ATOM 6075 C CG  . PRO A 1 944  ? 160.130 167.695 155.004 1.00 57.57  ?  944  PRO A CG  1 
ATOM 6076 C CD  . PRO A 1 944  ? 161.324 168.592 155.009 1.00 57.57  ?  944  PRO A CD  1 
ATOM 6077 N N   . TYR A 1 945  ? 159.193 169.580 152.139 1.00 55.86  ?  945  TYR A N   1 
ATOM 6078 C CA  . TYR A 1 945  ? 158.290 170.237 151.199 1.00 55.86  ?  945  TYR A CA  1 
ATOM 6079 C C   . TYR A 1 945  ? 159.050 170.751 149.982 1.00 55.86  ?  945  TYR A C   1 
ATOM 6080 O O   . TYR A 1 945  ? 158.617 170.568 148.836 1.00 55.86  ?  945  TYR A O   1 
ATOM 6081 C CB  . TYR A 1 945  ? 157.552 171.379 151.894 1.00 55.86  ?  945  TYR A CB  1 
ATOM 6082 C CG  . TYR A 1 945  ? 156.828 172.300 150.942 1.00 55.86  ?  945  TYR A CG  1 
ATOM 6083 C CD1 . TYR A 1 945  ? 155.912 171.806 150.026 1.00 55.86  ?  945  TYR A CD1 1 
ATOM 6084 C CD2 . TYR A 1 945  ? 157.065 173.666 150.955 1.00 55.86  ?  945  TYR A CD2 1 
ATOM 6085 C CE1 . TYR A 1 945  ? 155.252 172.648 149.153 1.00 55.86  ?  945  TYR A CE1 1 
ATOM 6086 C CE2 . TYR A 1 945  ? 156.410 174.513 150.087 1.00 55.86  ?  945  TYR A CE2 1 
ATOM 6087 C CZ  . TYR A 1 945  ? 155.506 174.000 149.189 1.00 55.86  ?  945  TYR A CZ  1 
ATOM 6088 O OH  . TYR A 1 945  ? 154.853 174.843 148.323 1.00 55.86  ?  945  TYR A OH  1 
ATOM 6089 N N   . LYS A 1 946  ? 160.195 171.395 150.212 1.00 57.30  ?  946  LYS A N   1 
ATOM 6090 C CA  . LYS A 1 946  ? 161.006 171.868 149.096 1.00 57.30  ?  946  LYS A CA  1 
ATOM 6091 C C   . LYS A 1 946  ? 161.496 170.704 148.248 1.00 57.30  ?  946  LYS A C   1 
ATOM 6092 O O   . LYS A 1 946  ? 161.486 170.774 147.010 1.00 57.30  ?  946  LYS A O   1 
ATOM 6093 C CB  . LYS A 1 946  ? 162.190 172.676 149.617 1.00 57.30  ?  946  LYS A CB  1 
ATOM 6094 C CG  . LYS A 1 946  ? 162.932 173.428 148.536 1.00 57.30  ?  946  LYS A CG  1 
ATOM 6095 C CD  . LYS A 1 946  ? 164.168 174.101 149.089 1.00 57.30  ?  946  LYS A CD  1 
ATOM 6096 C CE  . LYS A 1 946  ? 165.331 173.129 149.161 1.00 57.30  ?  946  LYS A CE  1 
ATOM 6097 N NZ  . LYS A 1 946  ? 165.832 172.765 147.807 1.00 57.30  1  946  LYS A NZ  1 
ATOM 6098 N N   . ASN A 1 947  ? 161.941 169.627 148.897 1.00 58.78  ?  947  ASN A N   1 
ATOM 6099 C CA  . ASN A 1 947  ? 162.403 168.468 148.145 1.00 58.78  ?  947  ASN A CA  1 
ATOM 6100 C C   . ASN A 1 947  ? 161.275 167.875 147.315 1.00 58.78  ?  947  ASN A C   1 
ATOM 6101 O O   . ASN A 1 947  ? 161.487 167.466 146.170 1.00 58.78  ?  947  ASN A O   1 
ATOM 6102 C CB  . ASN A 1 947  ? 162.983 167.420 149.092 1.00 58.78  ?  947  ASN A CB  1 
ATOM 6103 C CG  . ASN A 1 947  ? 164.000 166.525 148.412 1.00 58.78  ?  947  ASN A CG  1 
ATOM 6104 O OD1 . ASN A 1 947  ? 164.982 167.002 147.844 1.00 58.78  ?  947  ASN A OD1 1 
ATOM 6105 N ND2 . ASN A 1 947  ? 163.770 165.219 148.466 1.00 58.78  ?  947  ASN A ND2 1 
ATOM 6106 N N   . SER A 1 948  ? 160.067 167.817 147.876 1.00 59.35  ?  948  SER A N   1 
ATOM 6107 C CA  . SER A 1 948  ? 158.935 167.279 147.135 1.00 59.35  ?  948  SER A CA  1 
ATOM 6108 C C   . SER A 1 948  ? 158.586 168.166 145.950 1.00 59.35  ?  948  SER A C   1 
ATOM 6109 O O   . SER A 1 948  ? 158.216 167.666 144.885 1.00 59.35  ?  948  SER A O   1 
ATOM 6110 C CB  . SER A 1 948  ? 157.728 167.119 148.056 1.00 59.35  ?  948  SER A CB  1 
ATOM 6111 O OG  . SER A 1 948  ? 156.709 166.369 147.420 1.00 59.35  ?  948  SER A OG  1 
ATOM 6112 N N   . GLN A 1 949  ? 158.693 169.485 146.111 1.00 58.25  ?  949  GLN A N   1 
ATOM 6113 C CA  . GLN A 1 949  ? 158.447 170.375 144.979 1.00 58.25  ?  949  GLN A CA  1 
ATOM 6114 C C   . GLN A 1 949  ? 159.473 170.157 143.870 1.00 58.25  ?  949  GLN A C   1 
ATOM 6115 O O   . GLN A 1 949  ? 159.116 170.074 142.686 1.00 58.25  ?  949  GLN A O   1 
ATOM 6116 C CB  . GLN A 1 949  ? 158.463 171.828 145.444 1.00 58.25  ?  949  GLN A CB  1 
ATOM 6117 C CG  . GLN A 1 949  ? 157.088 172.359 145.804 1.00 58.25  ?  949  GLN A CG  1 
ATOM 6118 C CD  . GLN A 1 949  ? 157.055 173.860 146.032 1.00 58.25  ?  949  GLN A CD  1 
ATOM 6119 O OE1 . GLN A 1 949  ? 155.987 174.432 146.244 1.00 58.25  ?  949  GLN A OE1 1 
ATOM 6120 N NE2 . GLN A 1 949  ? 158.218 174.506 145.999 1.00 58.25  ?  949  GLN A NE2 1 
ATOM 6121 N N   . LYS A 1 950  ? 160.753 170.056 144.236 1.00 57.61  ?  950  LYS A N   1 
ATOM 6122 C CA  . LYS A 1 950  ? 161.787 169.806 143.234 1.00 57.61  ?  950  LYS A CA  1 
ATOM 6123 C C   . LYS A 1 950  ? 161.557 168.473 142.531 1.00 57.61  ?  950  LYS A C   1 
ATOM 6124 O O   . LYS A 1 950  ? 161.673 168.371 141.301 1.00 57.61  ?  950  LYS A O   1 
ATOM 6125 C CB  . LYS A 1 950  ? 163.163 169.823 143.896 1.00 57.61  ?  950  LYS A CB  1 
ATOM 6126 C CG  . LYS A 1 950  ? 163.566 171.170 144.451 1.00 57.61  ?  950  LYS A CG  1 
ATOM 6127 C CD  . LYS A 1 950  ? 163.879 172.153 143.347 1.00 57.61  ?  950  LYS A CD  1 
ATOM 6128 C CE  . LYS A 1 950  ? 164.623 173.359 143.886 1.00 57.61  ?  950  LYS A CE  1 
ATOM 6129 N NZ  . LYS A 1 950  ? 163.905 173.998 145.022 1.00 57.61  1  950  LYS A NZ  1 
ATOM 6130 N N   . LYS A 1 951  ? 161.235 167.439 143.306 1.00 60.90  ?  951  LYS A N   1 
ATOM 6131 C CA  . LYS A 1 951  ? 160.969 166.119 142.748 1.00 60.90  ?  951  LYS A CA  1 
ATOM 6132 C C   . LYS A 1 951  ? 159.745 166.137 141.840 1.00 60.90  ?  951  LYS A C   1 
ATOM 6133 O O   . LYS A 1 951  ? 159.722 165.460 140.806 1.00 60.90  ?  951  LYS A O   1 
ATOM 6134 C CB  . LYS A 1 951  ? 160.827 165.128 143.906 1.00 60.90  ?  951  LYS A CB  1 
ATOM 6135 C CG  . LYS A 1 951  ? 159.984 163.888 143.681 1.00 60.90  ?  951  LYS A CG  1 
ATOM 6136 C CD  . LYS A 1 951  ? 160.507 162.985 142.590 1.00 60.90  ?  951  LYS A CD  1 
ATOM 6137 C CE  . LYS A 1 951  ? 159.386 162.086 142.096 1.00 60.90  ?  951  LYS A CE  1 
ATOM 6138 N NZ  . LYS A 1 951  ? 158.257 162.840 141.487 1.00 60.90  1  951  LYS A NZ  1 
ATOM 6139 N N   . ALA A 1 952  ? 158.724 166.915 142.200 1.00 57.97  ?  952  ALA A N   1 
ATOM 6140 C CA  . ALA A 1 952  ? 157.567 167.060 141.327 1.00 57.97  ?  952  ALA A CA  1 
ATOM 6141 C C   . ALA A 1 952  ? 157.959 167.698 140.005 1.00 57.97  ?  952  ALA A C   1 
ATOM 6142 O O   . ALA A 1 952  ? 157.515 167.257 138.939 1.00 57.97  ?  952  ALA A O   1 
ATOM 6143 C CB  . ALA A 1 952  ? 156.490 167.890 142.021 1.00 57.97  ?  952  ALA A CB  1 
ATOM 6144 N N   . HIS A 1 953  ? 158.789 168.742 140.051 1.00 58.23  ?  953  HIS A N   1 
ATOM 6145 C CA  . HIS A 1 953  ? 159.254 169.356 138.810 1.00 58.23  ?  953  HIS A CA  1 
ATOM 6146 C C   . HIS A 1 953  ? 159.993 168.343 137.942 1.00 58.23  ?  953  HIS A C   1 
ATOM 6147 O O   . HIS A 1 953  ? 159.753 168.246 136.730 1.00 58.23  ?  953  HIS A O   1 
ATOM 6148 C CB  . HIS A 1 953  ? 160.154 170.552 139.118 1.00 58.23  ?  953  HIS A CB  1 
ATOM 6149 C CG  . HIS A 1 953  ? 159.410 171.779 139.539 1.00 58.23  ?  953  HIS A CG  1 
ATOM 6150 N ND1 . HIS A 1 953  ? 159.076 172.035 140.851 1.00 58.23  ?  953  HIS A ND1 1 
ATOM 6151 C CD2 . HIS A 1 953  ? 158.942 172.827 138.822 1.00 58.23  ?  953  HIS A CD2 1 
ATOM 6152 C CE1 . HIS A 1 953  ? 158.431 173.185 140.923 1.00 58.23  ?  953  HIS A CE1 1 
ATOM 6153 N NE2 . HIS A 1 953  ? 158.337 173.687 139.705 1.00 58.23  ?  953  HIS A NE2 1 
ATOM 6154 N N   . VAL A 1 954  ? 160.896 167.572 138.550 1.00 61.22  ?  954  VAL A N   1 
ATOM 6155 C CA  . VAL A 1 954  ? 161.682 166.612 137.778 1.00 61.22  ?  954  VAL A CA  1 
ATOM 6156 C C   . VAL A 1 954  ? 160.777 165.556 137.156 1.00 61.22  ?  954  VAL A C   1 
ATOM 6157 O O   . VAL A 1 954  ? 160.927 165.200 135.978 1.00 61.22  ?  954  VAL A O   1 
ATOM 6158 C CB  . VAL A 1 954  ? 162.766 165.972 138.664 1.00 61.22  ?  954  VAL A CB  1 
ATOM 6159 C CG1 . VAL A 1 954  ? 163.284 164.687 138.031 1.00 61.22  ?  954  VAL A CG1 1 
ATOM 6160 C CG2 . VAL A 1 954  ? 163.900 166.954 138.901 1.00 61.22  ?  954  VAL A CG2 1 
ATOM 6161 N N   . TYR A 1 955  ? 159.837 165.025 137.939 1.00 63.02  ?  955  TYR A N   1 
ATOM 6162 C CA  . TYR A 1 955  ? 158.935 164.004 137.422 1.00 63.02  ?  955  TYR A CA  1 
ATOM 6163 C C   . TYR A 1 955  ? 158.075 164.558 136.296 1.00 63.02  ?  955  TYR A C   1 
ATOM 6164 O O   . TYR A 1 955  ? 157.864 163.885 135.282 1.00 63.02  ?  955  TYR A O   1 
ATOM 6165 C CB  . TYR A 1 955  ? 158.071 163.460 138.559 1.00 63.02  ?  955  TYR A CB  1 
ATOM 6166 C CG  . TYR A 1 955  ? 156.929 162.553 138.147 1.00 63.02  ?  955  TYR A CG  1 
ATOM 6167 C CD1 . TYR A 1 955  ? 156.978 161.823 136.968 1.00 63.02  ?  955  TYR A CD1 1 
ATOM 6168 C CD2 . TYR A 1 955  ? 155.809 162.409 138.956 1.00 63.02  ?  955  TYR A CD2 1 
ATOM 6169 C CE1 . TYR A 1 955  ? 155.940 160.994 136.594 1.00 63.02  ?  955  TYR A CE1 1 
ATOM 6170 C CE2 . TYR A 1 955  ? 154.766 161.577 138.591 1.00 63.02  ?  955  TYR A CE2 1 
ATOM 6171 C CZ  . TYR A 1 955  ? 154.838 160.873 137.410 1.00 63.02  ?  955  TYR A CZ  1 
ATOM 6172 O OH  . TYR A 1 955  ? 153.802 160.045 137.045 1.00 63.02  ?  955  TYR A OH  1 
ATOM 6173 N N   . GLY A 1 956  ? 157.565 165.778 136.451 1.00 61.19  ?  956  GLY A N   1 
ATOM 6174 C CA  . GLY A 1 956  ? 156.783 166.368 135.381 1.00 61.19  ?  956  GLY A CA  1 
ATOM 6175 C C   . GLY A 1 956  ? 157.585 166.505 134.103 1.00 61.19  ?  956  GLY A C   1 
ATOM 6176 O O   . GLY A 1 956  ? 157.110 166.158 133.017 1.00 61.19  ?  956  GLY A O   1 
ATOM 6177 N N   . PHE A 1 957  ? 158.820 166.995 134.218 1.00 64.37  ?  957  PHE A N   1 
ATOM 6178 C CA  . PHE A 1 957  ? 159.671 167.133 133.042 1.00 64.37  ?  957  PHE A CA  1 
ATOM 6179 C C   . PHE A 1 957  ? 159.884 165.785 132.363 1.00 64.37  ?  957  PHE A C   1 
ATOM 6180 O O   . PHE A 1 957  ? 159.733 165.657 131.141 1.00 64.37  ?  957  PHE A O   1 
ATOM 6181 C CB  . PHE A 1 957  ? 161.008 167.754 133.448 1.00 64.37  ?  957  PHE A CB  1 
ATOM 6182 C CG  . PHE A 1 957  ? 161.949 167.982 132.302 1.00 64.37  ?  957  PHE A CG  1 
ATOM 6183 C CD1 . PHE A 1 957  ? 161.873 169.137 131.544 1.00 64.37  ?  957  PHE A CD1 1 
ATOM 6184 C CD2 . PHE A 1 957  ? 162.917 167.044 131.989 1.00 64.37  ?  957  PHE A CD2 1 
ATOM 6185 C CE1 . PHE A 1 957  ? 162.741 169.350 130.492 1.00 64.37  ?  957  PHE A CE1 1 
ATOM 6186 C CE2 . PHE A 1 957  ? 163.787 167.250 130.938 1.00 64.37  ?  957  PHE A CE2 1 
ATOM 6187 C CZ  . PHE A 1 957  ? 163.699 168.405 130.189 1.00 64.37  ?  957  PHE A CZ  1 
ATOM 6188 N N   . THR A 1 958  ? 160.223 164.760 133.147 1.00 64.31  ?  958  THR A N   1 
ATOM 6189 C CA  . THR A 1 958  ? 160.515 163.456 132.560 1.00 64.31  ?  958  THR A CA  1 
ATOM 6190 C C   . THR A 1 958  ? 159.275 162.842 131.920 1.00 64.31  ?  958  THR A C   1 
ATOM 6191 O O   . THR A 1 958  ? 159.356 162.245 130.840 1.00 64.31  ?  958  THR A O   1 
ATOM 6192 C CB  . THR A 1 958  ? 161.085 162.521 133.623 1.00 64.31  ?  958  THR A CB  1 
ATOM 6193 O OG1 . THR A 1 958  ? 162.269 163.101 134.186 1.00 64.31  ?  958  THR A OG1 1 
ATOM 6194 C CG2 . THR A 1 958  ? 161.428 161.171 133.016 1.00 64.31  ?  958  THR A CG2 1 
ATOM 6195 N N   . PHE A 1 959  ? 158.120 162.966 132.576 1.00 62.73  ?  959  PHE A N   1 
ATOM 6196 C CA  . PHE A 1 959  ? 156.894 162.403 132.023 1.00 62.73  ?  959  PHE A CA  1 
ATOM 6197 C C   . PHE A 1 959  ? 156.510 163.104 130.729 1.00 62.73  ?  959  PHE A C   1 
ATOM 6198 O O   . PHE A 1 959  ? 156.091 162.455 129.761 1.00 62.73  ?  959  PHE A O   1 
ATOM 6199 C CB  . PHE A 1 959  ? 155.766 162.510 133.047 1.00 62.73  ?  959  PHE A CB  1 
ATOM 6200 C CG  . PHE A 1 959  ? 154.444 162.001 132.552 1.00 62.73  ?  959  PHE A CG  1 
ATOM 6201 C CD1 . PHE A 1 959  ? 154.324 160.718 132.055 1.00 62.73  ?  959  PHE A CD1 1 
ATOM 6202 C CD2 . PHE A 1 959  ? 153.321 162.805 132.588 1.00 62.73  ?  959  PHE A CD2 1 
ATOM 6203 C CE1 . PHE A 1 959  ? 153.109 160.247 131.604 1.00 62.73  ?  959  PHE A CE1 1 
ATOM 6204 C CE2 . PHE A 1 959  ? 152.104 162.339 132.137 1.00 62.73  ?  959  PHE A CE2 1 
ATOM 6205 C CZ  . PHE A 1 959  ? 151.999 161.059 131.645 1.00 62.73  ?  959  PHE A CZ  1 
ATOM 6206 N N   . SER A 1 960  ? 156.651 164.430 130.687 1.00 63.12  ?  960  SER A N   1 
ATOM 6207 C CA  . SER A 1 960  ? 156.368 165.154 129.454 1.00 63.12  ?  960  SER A CA  1 
ATOM 6208 C C   . SER A 1 960  ? 157.312 164.720 128.343 1.00 63.12  ?  960  SER A C   1 
ATOM 6209 O O   . SER A 1 960  ? 156.893 164.548 127.193 1.00 63.12  ?  960  SER A O   1 
ATOM 6210 C CB  . SER A 1 960  ? 156.476 166.659 129.693 1.00 63.12  ?  960  SER A CB  1 
ATOM 6211 O OG  . SER A 1 960  ? 157.828 167.060 129.814 1.00 63.12  ?  960  SER A OG  1 
ATOM 6212 N N   . PHE A 1 961  ? 158.594 164.538 128.666 1.00 62.02  ?  961  PHE A N   1 
ATOM 6213 C CA  . PHE A 1 961  ? 159.542 164.111 127.644 1.00 62.02  ?  961  PHE A CA  1 
ATOM 6214 C C   . PHE A 1 961  ? 159.191 162.728 127.115 1.00 62.02  ?  961  PHE A C   1 
ATOM 6215 O O   . PHE A 1 961  ? 159.237 162.487 125.903 1.00 62.02  ?  961  PHE A O   1 
ATOM 6216 C CB  . PHE A 1 961  ? 160.961 164.123 128.204 1.00 62.02  ?  961  PHE A CB  1 
ATOM 6217 C CG  . PHE A 1 961  ? 162.000 164.476 127.188 1.00 62.02  ?  961  PHE A CG  1 
ATOM 6218 C CD1 . PHE A 1 961  ? 162.322 165.798 126.948 1.00 62.02  ?  961  PHE A CD1 1 
ATOM 6219 C CD2 . PHE A 1 961  ? 162.643 163.490 126.463 1.00 62.02  ?  961  PHE A CD2 1 
ATOM 6220 C CE1 . PHE A 1 961  ? 163.273 166.130 126.012 1.00 62.02  ?  961  PHE A CE1 1 
ATOM 6221 C CE2 . PHE A 1 961  ? 163.595 163.815 125.525 1.00 62.02  ?  961  PHE A CE2 1 
ATOM 6222 C CZ  . PHE A 1 961  ? 163.911 165.138 125.298 1.00 62.02  ?  961  PHE A CZ  1 
ATOM 6223 N N   . SER A 1 962  ? 158.836 161.806 128.009 1.00 71.07  ?  962  SER A N   1 
ATOM 6224 C CA  . SER A 1 962  ? 158.463 160.466 127.572 1.00 71.07  ?  962  SER A CA  1 
ATOM 6225 C C   . SER A 1 962  ? 157.223 160.504 126.690 1.00 71.07  ?  962  SER A C   1 
ATOM 6226 O O   . SER A 1 962  ? 157.157 159.814 125.666 1.00 71.07  ?  962  SER A O   1 
ATOM 6227 C CB  . SER A 1 962  ? 158.228 159.566 128.782 1.00 71.07  ?  962  SER A CB  1 
ATOM 6228 O OG  . SER A 1 962  ? 157.878 158.255 128.377 1.00 71.07  ?  962  SER A OG  1 
ATOM 6229 N N   . GLN A 1 963  ? 156.228 161.307 127.069 1.00 67.46  ?  963  GLN A N   1 
ATOM 6230 C CA  . GLN A 1 963  ? 155.019 161.412 126.261 1.00 67.46  ?  963  GLN A CA  1 
ATOM 6231 C C   . GLN A 1 963  ? 155.320 161.994 124.885 1.00 67.46  ?  963  GLN A C   1 
ATOM 6232 O O   . GLN A 1 963  ? 154.793 161.520 123.873 1.00 67.46  ?  963  GLN A O   1 
ATOM 6233 C CB  . GLN A 1 963  ? 153.984 162.267 126.989 1.00 67.46  ?  963  GLN A CB  1 
ATOM 6234 C CG  . GLN A 1 963  ? 153.459 161.637 128.263 1.00 67.46  ?  963  GLN A CG  1 
ATOM 6235 C CD  . GLN A 1 963  ? 152.451 160.544 127.995 1.00 67.46  ?  963  GLN A CD  1 
ATOM 6236 O OE1 . GLN A 1 963  ? 151.512 160.727 127.221 1.00 67.46  ?  963  GLN A OE1 1 
ATOM 6237 N NE2 . GLN A 1 963  ? 152.638 159.396 128.634 1.00 67.46  ?  963  GLN A NE2 1 
ATOM 6238 N N   . ALA A 1 964  ? 156.168 163.022 124.825 1.00 71.75  ?  964  ALA A N   1 
ATOM 6239 C CA  . ALA A 1 964  ? 156.431 163.686 123.553 1.00 71.75  ?  964  ALA A CA  1 
ATOM 6240 C C   . ALA A 1 964  ? 157.347 162.862 122.658 1.00 71.75  ?  964  ALA A C   1 
ATOM 6241 O O   . ALA A 1 964  ? 157.323 163.027 121.431 1.00 71.75  ?  964  ALA A O   1 
ATOM 6242 C CB  . ALA A 1 964  ? 157.040 165.064 123.803 1.00 71.75  ?  964  ALA A CB  1 
ATOM 6243 N N   . MET A 1 965  ? 158.159 161.982 123.246 1.00 80.09  ?  965  MET A N   1 
ATOM 6244 C CA  . MET A 1 965  ? 159.079 161.181 122.449 1.00 80.09  ?  965  MET A CA  1 
ATOM 6245 C C   . MET A 1 965  ? 158.339 160.344 121.416 1.00 80.09  ?  965  MET A C   1 
ATOM 6246 O O   . MET A 1 965  ? 158.894 160.038 120.357 1.00 80.09  ?  965  MET A O   1 
ATOM 6247 C CB  . MET A 1 965  ? 159.913 160.294 123.374 1.00 80.09  ?  965  MET A CB  1 
ATOM 6248 C CG  . MET A 1 965  ? 160.583 159.092 122.719 1.00 80.09  ?  965  MET A CG  1 
ATOM 6249 S SD  . MET A 1 965  ? 162.016 159.545 121.729 1.00 80.09  ?  965  MET A SD  1 
ATOM 6250 C CE  . MET A 1 965  ? 162.855 157.966 121.644 1.00 80.09  ?  965  MET A CE  1 
ATOM 6251 N N   . ILE A 1 966  ? 157.091 159.969 121.695 1.00 75.78  ?  966  ILE A N   1 
ATOM 6252 C CA  . ILE A 1 966  ? 156.324 159.179 120.736 1.00 75.78  ?  966  ILE A CA  1 
ATOM 6253 C C   . ILE A 1 966  ? 156.111 159.972 119.452 1.00 75.78  ?  966  ILE A C   1 
ATOM 6254 O O   . ILE A 1 966  ? 156.395 159.496 118.345 1.00 75.78  ?  966  ILE A O   1 
ATOM 6255 C CB  . ILE A 1 966  ? 154.986 158.745 121.357 1.00 75.78  ?  966  ILE A CB  1 
ATOM 6256 C CG1 . ILE A 1 966  ? 155.226 157.747 122.490 1.00 75.78  ?  966  ILE A CG1 1 
ATOM 6257 C CG2 . ILE A 1 966  ? 154.085 158.131 120.298 1.00 75.78  ?  966  ILE A CG2 1 
ATOM 6258 C CD1 . ILE A 1 966  ? 154.171 157.789 123.562 1.00 75.78  ?  966  ILE A CD1 1 
ATOM 6259 N N   . TYR A 1 967  ? 155.626 161.207 119.584 1.00 74.17  ?  967  TYR A N   1 
ATOM 6260 C CA  . TYR A 1 967  ? 155.415 162.037 118.404 1.00 74.17  ?  967  TYR A CA  1 
ATOM 6261 C C   . TYR A 1 967  ? 156.739 162.400 117.748 1.00 74.17  ?  967  TYR A C   1 
ATOM 6262 O O   . TYR A 1 967  ? 156.822 162.510 116.519 1.00 74.17  ?  967  TYR A O   1 
ATOM 6263 C CB  . TYR A 1 967  ? 154.642 163.300 118.775 1.00 74.17  ?  967  TYR A CB  1 
ATOM 6264 C CG  . TYR A 1 967  ? 153.320 163.039 119.455 1.00 74.17  ?  967  TYR A CG  1 
ATOM 6265 C CD1 . TYR A 1 967  ? 153.251 162.843 120.825 1.00 74.17  ?  967  TYR A CD1 1 
ATOM 6266 C CD2 . TYR A 1 967  ? 152.143 162.990 118.727 1.00 74.17  ?  967  TYR A CD2 1 
ATOM 6267 C CE1 . TYR A 1 967  ? 152.047 162.607 121.451 1.00 74.17  ?  967  TYR A CE1 1 
ATOM 6268 C CE2 . TYR A 1 967  ? 150.936 162.754 119.344 1.00 74.17  ?  967  TYR A CE2 1 
ATOM 6269 C CZ  . TYR A 1 967  ? 150.893 162.563 120.707 1.00 74.17  ?  967  TYR A CZ  1 
ATOM 6270 O OH  . TYR A 1 967  ? 149.691 162.326 121.329 1.00 74.17  ?  967  TYR A OH  1 
ATOM 6271 N N   . PHE A 1 968  ? 157.784 162.606 118.550 1.00 74.38  ?  968  PHE A N   1 
ATOM 6272 C CA  . PHE A 1 968  ? 159.080 162.930 117.967 1.00 74.38  ?  968  PHE A CA  1 
ATOM 6273 C C   . PHE A 1 968  ? 159.594 161.776 117.113 1.00 74.38  ?  968  PHE A C   1 
ATOM 6274 O O   . PHE A 1 968  ? 160.138 161.994 116.025 1.00 74.38  ?  968  PHE A O   1 
ATOM 6275 C CB  . PHE A 1 968  ? 160.079 163.288 119.067 1.00 74.38  ?  968  PHE A CB  1 
ATOM 6276 C CG  . PHE A 1 968  ? 159.836 164.638 119.687 1.00 74.38  ?  968  PHE A CG  1 
ATOM 6277 C CD1 . PHE A 1 968  ? 159.936 165.792 118.929 1.00 74.38  ?  968  PHE A CD1 1 
ATOM 6278 C CD2 . PHE A 1 968  ? 159.514 164.753 121.029 1.00 74.38  ?  968  PHE A CD2 1 
ATOM 6279 C CE1 . PHE A 1 968  ? 159.710 167.030 119.496 1.00 74.38  ?  968  PHE A CE1 1 
ATOM 6280 C CE2 . PHE A 1 968  ? 159.290 165.989 121.598 1.00 74.38  ?  968  PHE A CE2 1 
ATOM 6281 C CZ  . PHE A 1 968  ? 159.388 167.127 120.831 1.00 74.38  ?  968  PHE A CZ  1 
ATOM 6282 N N   . ALA A 1 969  ? 159.424 160.540 117.586 1.00 80.63  ?  969  ALA A N   1 
ATOM 6283 C CA  . ALA A 1 969  ? 159.799 159.380 116.785 1.00 80.63  ?  969  ALA A CA  1 
ATOM 6284 C C   . ALA A 1 969  ? 158.937 159.277 115.536 1.00 80.63  ?  969  ALA A C   1 
ATOM 6285 O O   . ALA A 1 969  ? 159.436 158.944 114.453 1.00 80.63  ?  969  ALA A O   1 
ATOM 6286 C CB  . ALA A 1 969  ? 159.684 158.106 117.620 1.00 80.63  ?  969  ALA A CB  1 
ATOM 6287 N N   . TYR A 1 970  ? 157.636 159.545 115.669 1.00 82.24  ?  970  TYR A N   1 
ATOM 6288 C CA  . TYR A 1 970  ? 156.772 159.583 114.494 1.00 82.24  ?  970  TYR A CA  1 
ATOM 6289 C C   . TYR A 1 970  ? 157.345 160.517 113.437 1.00 82.24  ?  970  TYR A C   1 
ATOM 6290 O O   . TYR A 1 970  ? 157.475 160.150 112.264 1.00 82.24  ?  970  TYR A O   1 
ATOM 6291 C CB  . TYR A 1 970  ? 155.368 160.038 114.885 1.00 82.24  ?  970  TYR A CB  1 
ATOM 6292 C CG  . TYR A 1 970  ? 154.402 158.910 115.132 1.00 82.24  ?  970  TYR A CG  1 
ATOM 6293 C CD1 . TYR A 1 970  ? 154.503 158.124 116.271 1.00 82.24  ?  970  TYR A CD1 1 
ATOM 6294 C CD2 . TYR A 1 970  ? 153.392 158.627 114.226 1.00 82.24  ?  970  TYR A CD2 1 
ATOM 6295 C CE1 . TYR A 1 970  ? 153.622 157.092 116.506 1.00 82.24  ?  970  TYR A CE1 1 
ATOM 6296 C CE2 . TYR A 1 970  ? 152.506 157.596 114.452 1.00 82.24  ?  970  TYR A CE2 1 
ATOM 6297 C CZ  . TYR A 1 970  ? 152.628 156.832 115.594 1.00 82.24  ?  970  TYR A CZ  1 
ATOM 6298 O OH  . TYR A 1 970  ? 151.751 155.803 115.826 1.00 82.24  ?  970  TYR A OH  1 
ATOM 6299 N N   . ALA A 1 971  ? 157.696 161.736 113.845 1.00 83.07  ?  971  ALA A N   1 
ATOM 6300 C CA  . ALA A 1 971  ? 158.263 162.693 112.902 1.00 83.07  ?  971  ALA A CA  1 
ATOM 6301 C C   . ALA A 1 971  ? 159.578 162.184 112.326 1.00 83.07  ?  971  ALA A C   1 
ATOM 6302 O O   . ALA A 1 971  ? 159.811 162.273 111.116 1.00 83.07  ?  971  ALA A O   1 
ATOM 6303 C CB  . ALA A 1 971  ? 158.465 164.044 113.585 1.00 83.07  ?  971  ALA A CB  1 
ATOM 6304 N N   . GLY A 1 972  ? 160.448 161.640 113.177 1.00 86.86  ?  972  GLY A N   1 
ATOM 6305 C CA  . GLY A 1 972  ? 161.733 161.162 112.702 1.00 86.86  ?  972  GLY A CA  1 
ATOM 6306 C C   . GLY A 1 972  ? 161.608 160.043 111.690 1.00 86.86  ?  972  GLY A C   1 
ATOM 6307 O O   . GLY A 1 972  ? 162.507 159.842 110.868 1.00 86.86  ?  972  GLY A O   1 
ATOM 6308 N N   . CYS A 1 973  ? 160.505 159.295 111.738 1.00 91.80  ?  973  CYS A N   1 
ATOM 6309 C CA  . CYS A 1 973  ? 160.291 158.236 110.755 1.00 91.80  ?  973  CYS A CA  1 
ATOM 6310 C C   . CYS A 1 973  ? 160.405 158.779 109.336 1.00 91.80  ?  973  CYS A C   1 
ATOM 6311 O O   . CYS A 1 973  ? 160.970 158.129 108.446 1.00 91.80  ?  973  CYS A O   1 
ATOM 6312 C CB  . CYS A 1 973  ? 158.924 157.586 110.971 1.00 91.80  ?  973  CYS A CB  1 
ATOM 6313 S SG  . CYS A 1 973  ? 158.673 156.925 112.631 1.00 91.80  ?  973  CYS A SG  1 
ATOM 6314 N N   . PHE A 1 974  ? 159.872 159.981 109.105 1.00 91.96  ?  974  PHE A N   1 
ATOM 6315 C CA  . PHE A 1 974  ? 159.910 160.558 107.766 1.00 91.96  ?  974  PHE A CA  1 
ATOM 6316 C C   . PHE A 1 974  ? 161.333 160.901 107.353 1.00 91.96  ?  974  PHE A C   1 
ATOM 6317 O O   . PHE A 1 974  ? 161.701 160.724 106.188 1.00 91.96  ?  974  PHE A O   1 
ATOM 6318 C CB  . PHE A 1 974  ? 159.039 161.809 107.711 1.00 91.96  ?  974  PHE A CB  1 
ATOM 6319 C CG  . PHE A 1 974  ? 157.573 161.540 107.898 1.00 91.96  ?  974  PHE A CG  1 
ATOM 6320 C CD1 . PHE A 1 974  ? 157.102 160.253 108.108 1.00 91.96  ?  974  PHE A CD1 1 
ATOM 6321 C CD2 . PHE A 1 974  ? 156.666 162.579 107.880 1.00 91.96  ?  974  PHE A CD2 1 
ATOM 6322 C CE1 . PHE A 1 974  ? 155.765 160.019 108.289 1.00 91.96  ?  974  PHE A CE1 1 
ATOM 6323 C CE2 . PHE A 1 974  ? 155.328 162.344 108.059 1.00 91.96  ?  974  PHE A CE2 1 
ATOM 6324 C CZ  . PHE A 1 974  ? 154.882 161.065 108.264 1.00 91.96  ?  974  PHE A CZ  1 
ATOM 6325 N N   . ARG A 1 975  ? 162.143 161.404 108.290 1.00 102.59 ?  975  ARG A N   1 
ATOM 6326 C CA  . ARG A 1 975  ? 163.537 161.707 107.980 1.00 102.59 ?  975  ARG A CA  1 
ATOM 6327 C C   . ARG A 1 975  ? 164.244 160.583 107.227 1.00 102.59 ?  975  ARG A C   1 
ATOM 6328 O O   . ARG A 1 975  ? 165.179 160.830 106.456 1.00 102.59 ?  975  ARG A O   1 
ATOM 6329 C CB  . ARG A 1 975  ? 164.303 162.234 109.203 1.00 102.59 ?  975  ARG A CB  1 
ATOM 6330 C CG  . ARG A 1 975  ? 165.761 162.582 108.942 1.00 102.59 ?  975  ARG A CG  1 
ATOM 6331 C CD  . ARG A 1 975  ? 165.884 163.877 108.153 1.00 102.59 ?  975  ARG A CD  1 
ATOM 6332 N NE  . ARG A 1 975  ? 165.556 163.699 106.744 1.00 102.59 ?  975  ARG A NE  1 
ATOM 6333 C CZ  . ARG A 1 975  ? 165.511 164.681 105.855 1.00 102.59 ?  975  ARG A CZ  1 
ATOM 6334 N NH1 . ARG A 1 975  ? 165.775 165.933 106.192 1.00 102.59 1  975  ARG A NH1 1 
ATOM 6335 N NH2 . ARG A 1 975  ? 165.193 164.400 104.594 1.00 102.59 ?  975  ARG A NH2 1 
ATOM 6336 N N   . PHE A 1 976  ? 163.808 159.342 107.440 1.00 102.88 ?  976  PHE A N   1 
ATOM 6337 C CA  . PHE A 1 976  ? 164.292 158.201 106.674 1.00 102.88 ?  976  PHE A CA  1 
ATOM 6338 C C   . PHE A 1 976  ? 163.374 157.723 105.556 1.00 102.88 ?  976  PHE A C   1 
ATOM 6339 O O   . PHE A 1 976  ? 163.869 157.281 104.514 1.00 102.88 ?  976  PHE A O   1 
ATOM 6340 C CB  . PHE A 1 976  ? 164.767 157.049 107.572 1.00 102.88 ?  976  PHE A CB  1 
ATOM 6341 C CG  . PHE A 1 976  ? 165.294 157.502 108.903 1.00 102.88 ?  976  PHE A CG  1 
ATOM 6342 C CD1 . PHE A 1 976  ? 166.621 157.871 109.047 1.00 102.88 ?  976  PHE A CD1 1 
ATOM 6343 C CD2 . PHE A 1 976  ? 164.463 157.561 110.009 1.00 102.88 ?  976  PHE A CD2 1 
ATOM 6344 C CE1 . PHE A 1 976  ? 167.111 158.289 110.269 1.00 102.88 ?  976  PHE A CE1 1 
ATOM 6345 C CE2 . PHE A 1 976  ? 164.947 157.979 111.235 1.00 102.88 ?  976  PHE A CE2 1 
ATOM 6346 C CZ  . PHE A 1 976  ? 166.273 158.343 111.365 1.00 102.88 ?  976  PHE A CZ  1 
ATOM 6347 N N   . GLY A 1 977  ? 162.054 157.809 105.745 1.00 100.01 ?  977  GLY A N   1 
ATOM 6348 C CA  . GLY A 1 977  ? 161.138 157.411 104.690 1.00 100.01 ?  977  GLY A CA  1 
ATOM 6349 C C   . GLY A 1 977  ? 161.298 158.236 103.430 1.00 100.01 ?  977  GLY A C   1 
ATOM 6350 O O   . GLY A 1 977  ? 161.134 157.723 102.321 1.00 100.01 ?  977  GLY A O   1 
ATOM 6351 N N   . ALA A 1 978  ? 161.614 159.523 103.581 1.00 104.43 ?  978  ALA A N   1 
ATOM 6352 C CA  . ALA A 1 978  ? 161.813 160.384 102.420 1.00 104.43 ?  978  ALA A CA  1 
ATOM 6353 C C   . ALA A 1 978  ? 162.955 159.873 101.551 1.00 104.43 ?  978  ALA A C   1 
ATOM 6354 O O   . ALA A 1 978  ? 162.802 159.719 100.335 1.00 104.43 ?  978  ALA A O   1 
ATOM 6355 C CB  . ALA A 1 978  ? 162.083 161.818 102.874 1.00 104.43 ?  978  ALA A CB  1 
ATOM 6356 N N   . TRP A 1 979  ? 164.112 159.603 102.159 1.00 103.24 ?  979  TRP A N   1 
ATOM 6357 C CA  . TRP A 1 979  ? 165.218 159.034 101.395 1.00 103.24 ?  979  TRP A CA  1 
ATOM 6358 C C   . TRP A 1 979  ? 164.857 157.658 100.857 1.00 103.24 ?  979  TRP A C   1 
ATOM 6359 O O   . TRP A 1 979  ? 165.205 157.319 99.719  1.00 103.24 ?  979  TRP A O   1 
ATOM 6360 C CB  . TRP A 1 979  ? 166.478 158.945 102.255 1.00 103.24 ?  979  TRP A CB  1 
ATOM 6361 C CG  . TRP A 1 979  ? 166.831 160.205 102.971 1.00 103.24 ?  979  TRP A CG  1 
ATOM 6362 C CD1 . TRP A 1 979  ? 166.785 161.472 102.472 1.00 103.24 ?  979  TRP A CD1 1 
ATOM 6363 C CD2 . TRP A 1 979  ? 167.303 160.320 104.319 1.00 103.24 ?  979  TRP A CD2 1 
ATOM 6364 N NE1 . TRP A 1 979  ? 167.194 162.372 103.428 1.00 103.24 ?  979  TRP A NE1 1 
ATOM 6365 C CE2 . TRP A 1 979  ? 167.517 161.688 104.571 1.00 103.24 ?  979  TRP A CE2 1 
ATOM 6366 C CE3 . TRP A 1 979  ? 167.562 159.398 105.338 1.00 103.24 ?  979  TRP A CE3 1 
ATOM 6367 C CZ2 . TRP A 1 979  ? 167.979 162.157 105.799 1.00 103.24 ?  979  TRP A CZ2 1 
ATOM 6368 C CZ3 . TRP A 1 979  ? 168.018 159.866 106.556 1.00 103.24 ?  979  TRP A CZ3 1 
ATOM 6369 C CH2 . TRP A 1 979  ? 168.222 161.232 106.776 1.00 103.24 ?  979  TRP A CH2 1 
ATOM 6370 N N   . LEU A 1 980  ? 164.161 156.850 101.658 1.00 106.19 ?  980  LEU A N   1 
ATOM 6371 C CA  . LEU A 1 980  ? 163.843 155.492 101.236 1.00 106.19 ?  980  LEU A CA  1 
ATOM 6372 C C   . LEU A 1 980  ? 162.997 155.493 99.969  1.00 106.19 ?  980  LEU A C   1 
ATOM 6373 O O   . LEU A 1 980  ? 163.263 154.727 99.035  1.00 106.19 ?  980  LEU A O   1 
ATOM 6374 C CB  . LEU A 1 980  ? 163.127 154.758 102.367 1.00 106.19 ?  980  LEU A CB  1 
ATOM 6375 C CG  . LEU A 1 980  ? 164.020 154.372 103.549 1.00 106.19 ?  980  LEU A CG  1 
ATOM 6376 C CD1 . LEU A 1 980  ? 163.190 154.066 104.786 1.00 106.19 ?  980  LEU A CD1 1 
ATOM 6377 C CD2 . LEU A 1 980  ? 164.907 153.190 103.188 1.00 106.19 ?  980  LEU A CD2 1 
ATOM 6378 N N   . ILE A 1 981  ? 161.975 156.347 99.918  1.00 109.18 ?  981  ILE A N   1 
ATOM 6379 C CA  . ILE A 1 981  ? 161.152 156.454 98.718  1.00 109.18 ?  981  ILE A CA  1 
ATOM 6380 C C   . ILE A 1 981  ? 161.930 157.117 97.588  1.00 109.18 ?  981  ILE A C   1 
ATOM 6381 O O   . ILE A 1 981  ? 161.899 156.653 96.443  1.00 109.18 ?  981  ILE A O   1 
ATOM 6382 C CB  . ILE A 1 981  ? 159.851 157.215 99.030  1.00 109.18 ?  981  ILE A CB  1 
ATOM 6383 C CG1 . ILE A 1 981  ? 158.935 156.364 99.909  1.00 109.18 ?  981  ILE A CG1 1 
ATOM 6384 C CG2 . ILE A 1 981  ? 159.132 157.593 97.745  1.00 109.18 ?  981  ILE A CG2 1 
ATOM 6385 C CD1 . ILE A 1 981  ? 158.022 157.178 100.796 1.00 109.18 ?  981  ILE A CD1 1 
ATOM 6386 N N   . LYS A 1 982  ? 162.638 158.209 97.886  1.00 109.71 ?  982  LYS A N   1 
ATOM 6387 C CA  . LYS A 1 982  ? 163.397 158.910 96.856  1.00 109.71 ?  982  LYS A CA  1 
ATOM 6388 C C   . LYS A 1 982  ? 164.479 158.011 96.274  1.00 109.71 ?  982  LYS A C   1 
ATOM 6389 O O   . LYS A 1 982  ? 164.458 157.673 95.085  1.00 109.71 ?  982  LYS A O   1 
ATOM 6390 C CB  . LYS A 1 982  ? 164.013 160.182 97.439  1.00 109.71 ?  982  LYS A CB  1 
ATOM 6391 C CG  . LYS A 1 982  ? 163.010 161.283 97.727  1.00 109.71 ?  982  LYS A CG  1 
ATOM 6392 C CD  . LYS A 1 982  ? 162.513 161.936 96.449  1.00 109.71 ?  982  LYS A CD  1 
ATOM 6393 C CE  . LYS A 1 982  ? 161.914 163.304 96.727  1.00 109.71 ?  982  LYS A CE  1 
ATOM 6394 N NZ  . LYS A 1 982  ? 160.920 163.262 97.834  1.00 109.71 1  982  LYS A NZ  1 
ATOM 6395 N N   . GLU A 1 983  ? 165.440 157.609 97.107  1.00 113.61 ?  983  GLU A N   1 
ATOM 6396 C CA  . GLU A 1 983  ? 166.499 156.727 96.634  1.00 113.61 ?  983  GLU A CA  1 
ATOM 6397 C C   . GLU A 1 983  ? 165.951 155.360 96.250  1.00 113.61 ?  983  GLU A C   1 
ATOM 6398 O O   . GLU A 1 983  ? 166.609 154.611 95.520  1.00 113.61 ?  983  GLU A O   1 
ATOM 6399 C CB  . GLU A 1 983  ? 167.581 156.589 97.704  1.00 113.61 ?  983  GLU A CB  1 
ATOM 6400 C CG  . GLU A 1 983  ? 168.139 157.915 98.199  1.00 113.61 ?  983  GLU A CG  1 
ATOM 6401 C CD  . GLU A 1 983  ? 168.466 158.874 97.071  1.00 113.61 ?  983  GLU A CD  1 
ATOM 6402 O OE1 . GLU A 1 983  ? 169.060 158.431 96.065  1.00 113.61 ?  983  GLU A OE1 1 
ATOM 6403 O OE2 . GLU A 1 983  ? 168.128 160.070 97.190  1.00 113.61 -1 983  GLU A OE2 1 
ATOM 6404 N N   . GLY A 1 984  ? 164.760 155.017 96.729  1.00 113.45 ?  984  GLY A N   1 
ATOM 6405 C CA  . GLY A 1 984  ? 164.133 153.770 96.339  1.00 113.45 ?  984  GLY A CA  1 
ATOM 6406 C C   . GLY A 1 984  ? 164.869 152.527 96.787  1.00 113.45 ?  984  GLY A C   1 
ATOM 6407 O O   . GLY A 1 984  ? 164.909 151.536 96.047  1.00 113.45 ?  984  GLY A O   1 
ATOM 6408 N N   . ARG A 1 985  ? 165.453 152.548 97.986  1.00 110.30 ?  985  ARG A N   1 
ATOM 6409 C CA  . ARG A 1 985  ? 166.095 151.368 98.553  1.00 110.30 ?  985  ARG A CA  1 
ATOM 6410 C C   . ARG A 1 985  ? 165.092 150.331 99.027  1.00 110.30 ?  985  ARG A C   1 
ATOM 6411 O O   . ARG A 1 985  ? 165.498 149.249 99.466  1.00 110.30 ?  985  ARG A O   1 
ATOM 6412 C CB  . ARG A 1 985  ? 166.994 151.763 99.724  1.00 110.30 ?  985  ARG A CB  1 
ATOM 6413 C CG  . ARG A 1 985  ? 168.365 152.253 99.313  1.00 110.30 ?  985  ARG A CG  1 
ATOM 6414 C CD  . ARG A 1 985  ? 168.294 153.644 98.718  1.00 110.30 ?  985  ARG A CD  1 
ATOM 6415 N NE  . ARG A 1 985  ? 169.610 154.244 98.532  1.00 110.30 ?  985  ARG A NE  1 
ATOM 6416 C CZ  . ARG A 1 985  ? 170.274 154.911 99.466  1.00 110.30 ?  985  ARG A CZ  1 
ATOM 6417 N NH1 . ARG A 1 985  ? 169.780 155.076 100.683 1.00 110.30 1  985  ARG A NH1 1 
ATOM 6418 N NH2 . ARG A 1 985  ? 171.464 155.426 99.172  1.00 110.30 ?  985  ARG A NH2 1 
ATOM 6419 N N   . MET A 1 986  ? 163.803 150.640 98.951  1.00 107.64 ?  986  MET A N   1 
ATOM 6420 C CA  . MET A 1 986  ? 162.760 149.803 99.512  1.00 107.64 ?  986  MET A CA  1 
ATOM 6421 C C   . MET A 1 986  ? 161.471 150.081 98.750  1.00 107.64 ?  986  MET A C   1 
ATOM 6422 O O   . MET A 1 986  ? 161.430 150.903 97.831  1.00 107.64 ?  986  MET A O   1 
ATOM 6423 C CB  . MET A 1 986  ? 162.643 150.070 101.020 1.00 107.64 ?  986  MET A CB  1 
ATOM 6424 C CG  . MET A 1 986  ? 161.665 151.177 101.414 1.00 107.64 ?  986  MET A CG  1 
ATOM 6425 S SD  . MET A 1 986  ? 160.870 150.924 103.006 1.00 107.64 ?  986  MET A SD  1 
ATOM 6426 C CE  . MET A 1 986  ? 159.665 152.248 102.944 1.00 107.64 ?  986  MET A CE  1 
ATOM 6427 N N   . ASP A 1 987  ? 160.409 149.398 99.154  1.00 107.20 ?  987  ASP A N   1 
ATOM 6428 C CA  . ASP A 1 987  ? 159.066 149.662 98.668  1.00 107.20 ?  987  ASP A CA  1 
ATOM 6429 C C   . ASP A 1 987  ? 158.230 150.242 99.798  1.00 107.20 ?  987  ASP A C   1 
ATOM 6430 O O   . ASP A 1 987  ? 158.611 150.195 100.972 1.00 107.20 ?  987  ASP A O   1 
ATOM 6431 C CB  . ASP A 1 987  ? 158.416 148.389 98.117  1.00 107.20 ?  987  ASP A CB  1 
ATOM 6432 C CG  . ASP A 1 987  ? 158.821 147.152 98.889  1.00 107.20 ?  987  ASP A CG  1 
ATOM 6433 O OD1 . ASP A 1 987  ? 159.647 147.277 99.817  1.00 107.20 ?  987  ASP A OD1 1 
ATOM 6434 O OD2 . ASP A 1 987  ? 158.326 146.054 98.558  1.00 107.20 -1 987  ASP A OD2 1 
ATOM 6435 N N   . ALA A 1 988  ? 157.075 150.798 99.434  1.00 104.20 ?  988  ALA A N   1 
ATOM 6436 C CA  . ALA A 1 988  ? 156.283 151.531 100.413 1.00 104.20 ?  988  ALA A CA  1 
ATOM 6437 C C   . ALA A 1 988  ? 155.521 150.566 101.312 1.00 104.20 ?  988  ALA A C   1 
ATOM 6438 O O   . ALA A 1 988  ? 154.287 150.576 101.349 1.00 104.20 ?  988  ALA A O   1 
ATOM 6439 C CB  . ALA A 1 988  ? 155.323 152.501 99.724  1.00 104.20 ?  988  ALA A CB  1 
ATOM 6440 N N   . GLU A 1 989  ? 156.261 149.728 102.036 1.00 99.11  ?  989  GLU A N   1 
ATOM 6441 C CA  . GLU A 1 989  ? 155.680 148.824 103.017 1.00 99.11  ?  989  GLU A CA  1 
ATOM 6442 C C   . GLU A 1 989  ? 156.417 148.983 104.337 1.00 99.11  ?  989  GLU A C   1 
ATOM 6443 O O   . GLU A 1 989  ? 155.830 148.821 105.411 1.00 99.11  ?  989  GLU A O   1 
ATOM 6444 C CB  . GLU A 1 989  ? 155.754 147.376 102.526 1.00 99.11  ?  989  GLU A CB  1 
ATOM 6445 C CG  . GLU A 1 989  ? 155.388 146.320 103.565 1.00 99.11  ?  989  GLU A CG  1 
ATOM 6446 C CD  . GLU A 1 989  ? 154.054 146.586 104.248 1.00 99.11  ?  989  GLU A CD  1 
ATOM 6447 O OE1 . GLU A 1 989  ? 154.046 147.118 105.378 1.00 99.11  ?  989  GLU A OE1 1 
ATOM 6448 O OE2 . GLU A 1 989  ? 153.007 146.267 103.649 1.00 99.11  -1 989  GLU A OE2 1 
ATOM 6449 N N   . GLY A 1 990  ? 157.709 149.309 104.265 1.00 100.38 ?  990  GLY A N   1 
ATOM 6450 C CA  . GLY A 1 990  ? 158.484 149.464 105.482 1.00 100.38 ?  990  GLY A CA  1 
ATOM 6451 C C   . GLY A 1 990  ? 157.955 150.575 106.366 1.00 100.38 ?  990  GLY A C   1 
ATOM 6452 O O   . GLY A 1 990  ? 157.863 150.420 107.587 1.00 100.38 ?  990  GLY A O   1 
ATOM 6453 N N   . VAL A 1 991  ? 157.595 151.710 105.760 1.00 98.16  ?  991  VAL A N   1 
ATOM 6454 C CA  . VAL A 1 991  ? 157.086 152.841 106.533 1.00 98.16  ?  991  VAL A CA  1 
ATOM 6455 C C   . VAL A 1 991  ? 155.780 152.462 107.215 1.00 98.16  ?  991  VAL A C   1 
ATOM 6456 O O   . VAL A 1 991  ? 155.577 152.727 108.409 1.00 98.16  ?  991  VAL A O   1 
ATOM 6457 C CB  . VAL A 1 991  ? 156.912 154.077 105.631 1.00 98.16  ?  991  VAL A CB  1 
ATOM 6458 C CG1 . VAL A 1 991  ? 158.258 154.524 105.082 1.00 98.16  ?  991  VAL A CG1 1 
ATOM 6459 C CG2 . VAL A 1 991  ? 155.917 153.801 104.506 1.00 98.16  ?  991  VAL A CG2 1 
ATOM 6460 N N   . TYR A 1 992  ? 154.874 151.833 106.466 1.00 95.86  ?  992  TYR A N   1 
ATOM 6461 C CA  . TYR A 1 992  ? 153.616 151.395 107.052 1.00 95.86  ?  992  TYR A CA  1 
ATOM 6462 C C   . TYR A 1 992  ? 153.878 150.464 108.222 1.00 95.86  ?  992  TYR A C   1 
ATOM 6463 O O   . TYR A 1 992  ? 153.264 150.592 109.287 1.00 95.86  ?  992  TYR A O   1 
ATOM 6464 C CB  . TYR A 1 992  ? 152.759 150.689 106.001 1.00 95.86  ?  992  TYR A CB  1 
ATOM 6465 C CG  . TYR A 1 992  ? 151.608 151.514 105.478 1.00 95.86  ?  992  TYR A CG  1 
ATOM 6466 C CD1 . TYR A 1 992  ? 150.678 152.074 106.340 1.00 95.86  ?  992  TYR A CD1 1 
ATOM 6467 C CD2 . TYR A 1 992  ? 151.440 151.713 104.116 1.00 95.86  ?  992  TYR A CD2 1 
ATOM 6468 C CE1 . TYR A 1 992  ? 149.628 152.822 105.863 1.00 95.86  ?  992  TYR A CE1 1 
ATOM 6469 C CE2 . TYR A 1 992  ? 150.390 152.457 103.629 1.00 95.86  ?  992  TYR A CE2 1 
ATOM 6470 C CZ  . TYR A 1 992  ? 149.486 153.010 104.506 1.00 95.86  ?  992  TYR A CZ  1 
ATOM 6471 O OH  . TYR A 1 992  ? 148.438 153.753 104.016 1.00 95.86  ?  992  TYR A OH  1 
ATOM 6472 N N   . LEU A 1 993  ? 154.800 149.517 108.039 1.00 96.76  ?  993  LEU A N   1 
ATOM 6473 C CA  . LEU A 1 993  ? 155.080 148.553 109.093 1.00 96.76  ?  993  LEU A CA  1 
ATOM 6474 C C   . LEU A 1 993  ? 155.593 149.252 110.344 1.00 96.76  ?  993  LEU A C   1 
ATOM 6475 O O   . LEU A 1 993  ? 155.139 148.962 111.457 1.00 96.76  ?  993  LEU A O   1 
ATOM 6476 C CB  . LEU A 1 993  ? 156.086 147.513 108.599 1.00 96.76  ?  993  LEU A CB  1 
ATOM 6477 C CG  . LEU A 1 993  ? 156.878 146.736 109.657 1.00 96.76  ?  993  LEU A CG  1 
ATOM 6478 C CD1 . LEU A 1 993  ? 156.005 145.664 110.287 1.00 96.76  ?  993  LEU A CD1 1 
ATOM 6479 C CD2 . LEU A 1 993  ? 158.113 146.115 109.042 1.00 96.76  ?  993  LEU A CD2 1 
ATOM 6480 N N   . VAL A 1 994  ? 156.548 150.172 110.188 1.00 94.84  ?  994  VAL A N   1 
ATOM 6481 C CA  . VAL A 1 994  ? 157.132 150.801 111.372 1.00 94.84  ?  994  VAL A CA  1 
ATOM 6482 C C   . VAL A 1 994  ? 156.079 151.628 112.092 1.00 94.84  ?  994  VAL A C   1 
ATOM 6483 O O   . VAL A 1 994  ? 155.974 151.591 113.325 1.00 94.84  ?  994  VAL A O   1 
ATOM 6484 C CB  . VAL A 1 994  ? 158.355 151.668 111.014 1.00 94.84  ?  994  VAL A CB  1 
ATOM 6485 C CG1 . VAL A 1 994  ? 158.067 152.575 109.834 1.00 94.84  ?  994  VAL A CG1 1 
ATOM 6486 C CG2 . VAL A 1 994  ? 158.801 152.474 112.226 1.00 94.84  ?  994  VAL A CG2 1 
ATOM 6487 N N   . ILE A 1 995  ? 155.288 152.395 111.338 1.00 93.36  ?  995  ILE A N   1 
ATOM 6488 C CA  . ILE A 1 995  ? 154.282 153.243 111.967 1.00 93.36  ?  995  ILE A CA  1 
ATOM 6489 C C   . ILE A 1 995  ? 153.260 152.387 112.701 1.00 93.36  ?  995  ILE A C   1 
ATOM 6490 O O   . ILE A 1 995  ? 152.891 152.677 113.845 1.00 93.36  ?  995  ILE A O   1 
ATOM 6491 C CB  . ILE A 1 995  ? 153.611 154.155 110.924 1.00 93.36  ?  995  ILE A CB  1 
ATOM 6492 C CG1 . ILE A 1 995  ? 154.631 155.099 110.275 1.00 93.36  ?  995  ILE A CG1 1 
ATOM 6493 C CG2 . ILE A 1 995  ? 152.491 154.966 111.569 1.00 93.36  ?  995  ILE A CG2 1 
ATOM 6494 C CD1 . ILE A 1 995  ? 155.744 155.557 111.184 1.00 93.36  ?  995  ILE A CD1 1 
ATOM 6495 N N   . SER A 1 996  ? 152.790 151.314 112.062 1.00 92.76  ?  996  SER A N   1 
ATOM 6496 C CA  . SER A 1 996  ? 151.818 150.449 112.716 1.00 92.76  ?  996  SER A CA  1 
ATOM 6497 C C   . SER A 1 996  ? 152.401 149.818 113.973 1.00 92.76  ?  996  SER A C   1 
ATOM 6498 O O   . SER A 1 996  ? 151.744 149.780 115.023 1.00 92.76  ?  996  SER A O   1 
ATOM 6499 C CB  . SER A 1 996  ? 151.350 149.368 111.743 1.00 92.76  ?  996  SER A CB  1 
ATOM 6500 O OG  . SER A 1 996  ? 152.403 148.978 110.880 1.00 92.76  ?  996  SER A OG  1 
ATOM 6501 N N   . ALA A 1 997  ? 153.634 149.315 113.886 1.00 89.73  ?  997  ALA A N   1 
ATOM 6502 C CA  . ALA A 1 997  ? 154.241 148.649 115.031 1.00 89.73  ?  997  ALA A CA  1 
ATOM 6503 C C   . ALA A 1 997  ? 154.389 149.609 116.201 1.00 89.73  ?  997  ALA A C   1 
ATOM 6504 O O   . ALA A 1 997  ? 154.035 149.279 117.338 1.00 89.73  ?  997  ALA A O   1 
ATOM 6505 C CB  . ALA A 1 997  ? 155.597 148.065 114.636 1.00 89.73  ?  997  ALA A CB  1 
ATOM 6506 N N   . VAL A 1 998  ? 154.892 150.818 115.940 1.00 89.58  ?  998  VAL A N   1 
ATOM 6507 C CA  . VAL A 1 998  ? 155.086 151.769 117.028 1.00 89.58  ?  998  VAL A CA  1 
ATOM 6508 C C   . VAL A 1 998  ? 153.742 152.231 117.579 1.00 89.58  ?  998  VAL A C   1 
ATOM 6509 O O   . VAL A 1 998  ? 153.583 152.401 118.795 1.00 89.58  ?  998  VAL A O   1 
ATOM 6510 C CB  . VAL A 1 998  ? 155.953 152.951 116.561 1.00 89.58  ?  998  VAL A CB  1 
ATOM 6511 C CG1 . VAL A 1 998  ? 155.195 153.824 115.577 1.00 89.58  ?  998  VAL A CG1 1 
ATOM 6512 C CG2 . VAL A 1 998  ? 156.428 153.760 117.757 1.00 89.58  ?  998  VAL A CG2 1 
ATOM 6513 N N   . LEU A 1 999  ? 152.749 152.426 116.707 1.00 89.67  ?  999  LEU A N   1 
ATOM 6514 C CA  . LEU A 1 999  ? 151.428 152.826 117.178 1.00 89.67  ?  999  LEU A CA  1 
ATOM 6515 C C   . LEU A 1 999  ? 150.865 151.791 118.139 1.00 89.67  ?  999  LEU A C   1 
ATOM 6516 O O   . LEU A 1 999  ? 150.454 152.120 119.258 1.00 89.67  ?  999  LEU A O   1 
ATOM 6517 C CB  . LEU A 1 999  ? 150.483 153.012 115.991 1.00 89.67  ?  999  LEU A CB  1 
ATOM 6518 C CG  . LEU A 1 999  ? 148.992 153.175 116.313 1.00 89.67  ?  999  LEU A CG  1 
ATOM 6519 C CD1 . LEU A 1 999  ? 148.767 154.059 117.538 1.00 89.67  ?  999  LEU A CD1 1 
ATOM 6520 C CD2 . LEU A 1 999  ? 148.244 153.735 115.112 1.00 89.67  ?  999  LEU A CD2 1 
ATOM 6521 N N   . PHE A 1 1000 ? 150.852 150.525 117.723 1.00 88.93  ?  1000 PHE A N   1 
ATOM 6522 C CA  . PHE A 1 1000 ? 150.235 149.502 118.556 1.00 88.93  ?  1000 PHE A CA  1 
ATOM 6523 C C   . PHE A 1 1000 ? 151.096 149.167 119.765 1.00 88.93  ?  1000 PHE A C   1 
ATOM 6524 O O   . PHE A 1 1000 ? 150.584 148.638 120.758 1.00 88.93  ?  1000 PHE A O   1 
ATOM 6525 C CB  . PHE A 1 1000 ? 149.945 148.257 117.726 1.00 88.93  ?  1000 PHE A CB  1 
ATOM 6526 C CG  . PHE A 1 1000 ? 148.668 148.349 116.946 1.00 88.93  ?  1000 PHE A CG  1 
ATOM 6527 C CD1 . PHE A 1 1000 ? 148.666 148.838 115.653 1.00 88.93  ?  1000 PHE A CD1 1 
ATOM 6528 C CD2 . PHE A 1 1000 ? 147.467 147.979 117.519 1.00 88.93  ?  1000 PHE A CD2 1 
ATOM 6529 C CE1 . PHE A 1 1000 ? 147.493 148.932 114.938 1.00 88.93  ?  1000 PHE A CE1 1 
ATOM 6530 C CE2 . PHE A 1 1000 ? 146.292 148.074 116.811 1.00 88.93  ?  1000 PHE A CE2 1 
ATOM 6531 C CZ  . PHE A 1 1000 ? 146.304 148.551 115.517 1.00 88.93  ?  1000 PHE A CZ  1 
ATOM 6532 N N   . GLY A 1 1001 ? 152.396 149.459 119.709 1.00 89.24  ?  1001 GLY A N   1 
ATOM 6533 C CA  . GLY A 1 1001 ? 153.191 149.423 120.923 1.00 89.24  ?  1001 GLY A CA  1 
ATOM 6534 C C   . GLY A 1 1001 ? 152.761 150.496 121.903 1.00 89.24  ?  1001 GLY A C   1 
ATOM 6535 O O   . GLY A 1 1001 ? 152.675 150.252 123.109 1.00 89.24  ?  1001 GLY A O   1 
ATOM 6536 N N   . ALA A 1 1002 ? 152.481 151.694 121.397 1.00 91.71  ?  1002 ALA A N   1 
ATOM 6537 C CA  . ALA A 1 1002 ? 151.953 152.783 122.213 1.00 91.71  ?  1002 ALA A CA  1 
ATOM 6538 C C   . ALA A 1 1002 ? 152.950 153.219 123.284 1.00 91.71  ?  1002 ALA A C   1 
ATOM 6539 O O   . ALA A 1 1002 ? 153.790 152.438 123.728 1.00 91.71  ?  1002 ALA A O   1 
ATOM 6540 C CB  . ALA A 1 1002 ? 150.635 152.367 122.856 1.00 91.71  ?  1002 ALA A CB  1 
ATOM 6541 N N   . PRO A 1 1013 ? 156.328 148.407 139.767 1.00 71.86  ?  1013 PRO A N   1 
ATOM 6542 C CA  . PRO A 1 1013 ? 155.173 148.596 140.648 1.00 71.86  ?  1013 PRO A CA  1 
ATOM 6543 C C   . PRO A 1 1013 ? 154.777 147.299 141.343 1.00 71.86  ?  1013 PRO A C   1 
ATOM 6544 O O   . PRO A 1 1013 ? 155.078 147.109 142.526 1.00 71.86  ?  1013 PRO A O   1 
ATOM 6545 C CB  . PRO A 1 1013 ? 154.069 149.072 139.697 1.00 71.86  ?  1013 PRO A CB  1 
ATOM 6546 C CG  . PRO A 1 1013 ? 154.521 148.695 138.310 1.00 71.86  ?  1013 PRO A CG  1 
ATOM 6547 C CD  . PRO A 1 1013 ? 155.933 148.193 138.366 1.00 71.86  ?  1013 PRO A CD  1 
ATOM 6548 N N   . ASN A 1 1014 ? 154.108 146.411 140.605 1.00 70.63  ?  1014 ASN A N   1 
ATOM 6549 C CA  . ASN A 1 1014 ? 153.795 145.099 141.156 1.00 70.63  ?  1014 ASN A CA  1 
ATOM 6550 C C   . ASN A 1 1014 ? 155.069 144.364 141.535 1.00 70.63  ?  1014 ASN A C   1 
ATOM 6551 O O   . ASN A 1 1014 ? 155.157 143.776 142.618 1.00 70.63  ?  1014 ASN A O   1 
ATOM 6552 C CB  . ASN A 1 1014 ? 152.985 144.278 140.152 1.00 70.63  ?  1014 ASN A CB  1 
ATOM 6553 C CG  . ASN A 1 1014 ? 151.851 145.064 139.535 1.00 70.63  ?  1014 ASN A CG  1 
ATOM 6554 O OD1 . ASN A 1 1014 ? 151.508 146.149 140.001 1.00 70.63  ?  1014 ASN A OD1 1 
ATOM 6555 N ND2 . ASN A 1 1014 ? 151.258 144.517 138.480 1.00 70.63  ?  1014 ASN A ND2 1 
ATOM 6556 N N   . TYR A 1 1015 ? 156.075 144.402 140.661 1.00 68.41  ?  1015 TYR A N   1 
ATOM 6557 C CA  . TYR A 1 1015 ? 157.346 143.756 140.964 1.00 68.41  ?  1015 TYR A CA  1 
ATOM 6558 C C   . TYR A 1 1015 ? 158.004 144.379 142.187 1.00 68.41  ?  1015 TYR A C   1 
ATOM 6559 O O   . TYR A 1 1015 ? 158.520 143.664 143.054 1.00 68.41  ?  1015 TYR A O   1 
ATOM 6560 C CB  . TYR A 1 1015 ? 158.271 143.849 139.751 1.00 68.41  ?  1015 TYR A CB  1 
ATOM 6561 C CG  . TYR A 1 1015 ? 159.582 143.115 139.906 1.00 68.41  ?  1015 TYR A CG  1 
ATOM 6562 C CD1 . TYR A 1 1015 ? 160.667 143.720 140.520 1.00 68.41  ?  1015 TYR A CD1 1 
ATOM 6563 C CD2 . TYR A 1 1015 ? 159.740 141.826 139.424 1.00 68.41  ?  1015 TYR A CD2 1 
ATOM 6564 C CE1 . TYR A 1 1015 ? 161.866 143.059 140.659 1.00 68.41  ?  1015 TYR A CE1 1 
ATOM 6565 C CE2 . TYR A 1 1015 ? 160.938 141.157 139.558 1.00 68.41  ?  1015 TYR A CE2 1 
ATOM 6566 C CZ  . TYR A 1 1015 ? 161.997 141.779 140.176 1.00 68.41  ?  1015 TYR A CZ  1 
ATOM 6567 O OH  . TYR A 1 1015 ? 163.196 141.121 140.315 1.00 68.41  ?  1015 TYR A OH  1 
ATOM 6568 N N   . ALA A 1 1016 ? 157.997 145.709 142.277 1.00 69.83  ?  1016 ALA A N   1 
ATOM 6569 C CA  . ALA A 1 1016 ? 158.643 146.371 143.404 1.00 69.83  ?  1016 ALA A CA  1 
ATOM 6570 C C   . ALA A 1 1016 ? 157.974 146.000 144.720 1.00 69.83  ?  1016 ALA A C   1 
ATOM 6571 O O   . ALA A 1 1016 ? 158.655 145.683 145.701 1.00 69.83  ?  1016 ALA A O   1 
ATOM 6572 C CB  . ALA A 1 1016 ? 158.626 147.885 143.201 1.00 69.83  ?  1016 ALA A CB  1 
ATOM 6573 N N   . LYS A 1 1017 ? 156.641 146.033 144.763 1.00 70.01  ?  1017 LYS A N   1 
ATOM 6574 C CA  . LYS A 1 1017 ? 155.939 145.669 145.989 1.00 70.01  ?  1017 LYS A CA  1 
ATOM 6575 C C   . LYS A 1 1017 ? 156.120 144.195 146.322 1.00 70.01  ?  1017 LYS A C   1 
ATOM 6576 O O   . LYS A 1 1017 ? 156.317 143.837 147.493 1.00 70.01  ?  1017 LYS A O   1 
ATOM 6577 C CB  . LYS A 1 1017 ? 154.455 146.001 145.854 1.00 70.01  ?  1017 LYS A CB  1 
ATOM 6578 C CG  . LYS A 1 1017 ? 154.178 147.472 145.604 1.00 70.01  ?  1017 LYS A CG  1 
ATOM 6579 C CD  . LYS A 1 1017 ? 152.699 147.728 145.386 1.00 70.01  ?  1017 LYS A CD  1 
ATOM 6580 C CE  . LYS A 1 1017 ? 152.260 147.314 143.993 1.00 70.01  ?  1017 LYS A CE  1 
ATOM 6581 N NZ  . LYS A 1 1017 ? 152.429 148.420 143.013 1.00 70.01  1  1017 LYS A NZ  1 
ATOM 6582 N N   . ALA A 1 1018 ? 156.069 143.328 145.312 1.00 69.66  ?  1018 ALA A N   1 
ATOM 6583 C CA  . ALA A 1 1018 ? 156.162 141.898 145.547 1.00 69.66  ?  1018 ALA A CA  1 
ATOM 6584 C C   . ALA A 1 1018 ? 157.551 141.486 146.002 1.00 69.66  ?  1018 ALA A C   1 
ATOM 6585 O O   . ALA A 1 1018 ? 157.688 140.525 146.757 1.00 69.66  ?  1018 ALA A O   1 
ATOM 6586 C CB  . ALA A 1 1018 ? 155.787 141.138 144.283 1.00 69.66  ?  1018 ALA A CB  1 
ATOM 6587 N N   . LYS A 1 1019 ? 158.598 142.170 145.543 1.00 70.10  ?  1019 LYS A N   1 
ATOM 6588 C CA  . LYS A 1 1019 ? 159.932 141.823 146.018 1.00 70.10  ?  1019 LYS A CA  1 
ATOM 6589 C C   . LYS A 1 1019 ? 160.053 142.078 147.515 1.00 70.10  ?  1019 LYS A C   1 
ATOM 6590 O O   . LYS A 1 1019 ? 160.583 141.240 148.256 1.00 70.10  ?  1019 LYS A O   1 
ATOM 6591 C CB  . LYS A 1 1019 ? 160.988 142.605 145.237 1.00 70.10  ?  1019 LYS A CB  1 
ATOM 6592 C CG  . LYS A 1 1019 ? 162.231 141.791 144.908 1.00 70.10  ?  1019 LYS A CG  1 
ATOM 6593 C CD  . LYS A 1 1019 ? 163.221 142.589 144.073 1.00 70.10  ?  1019 LYS A CD  1 
ATOM 6594 C CE  . LYS A 1 1019 ? 164.377 141.721 143.603 1.00 70.10  ?  1019 LYS A CE  1 
ATOM 6595 N NZ  . LYS A 1 1019 ? 165.342 142.459 142.743 1.00 70.10  1  1019 LYS A NZ  1 
ATOM 6596 N N   . MET A 1 1020 ? 159.538 143.217 147.984 1.00 71.40  ?  1020 MET A N   1 
ATOM 6597 C CA  . MET A 1 1020 ? 159.548 143.498 149.415 1.00 71.40  ?  1020 MET A CA  1 
ATOM 6598 C C   . MET A 1 1020 ? 158.701 142.486 150.176 1.00 71.40  ?  1020 MET A C   1 
ATOM 6599 O O   . MET A 1 1020 ? 159.115 141.976 151.227 1.00 71.40  ?  1020 MET A O   1 
ATOM 6600 C CB  . MET A 1 1020 ? 159.047 144.923 149.662 1.00 71.40  ?  1020 MET A CB  1 
ATOM 6601 C CG  . MET A 1 1020 ? 159.031 145.364 151.122 1.00 71.40  ?  1020 MET A CG  1 
ATOM 6602 S SD  . MET A 1 1020 ? 160.600 146.054 151.689 1.00 71.40  ?  1020 MET A SD  1 
ATOM 6603 C CE  . MET A 1 1020 ? 161.568 144.570 151.946 1.00 71.40  ?  1020 MET A CE  1 
ATOM 6604 N N   . SER A 1 1021 ? 157.511 142.177 149.658 1.00 68.55  ?  1021 SER A N   1 
ATOM 6605 C CA  . SER A 1 1021 ? 156.662 141.184 150.307 1.00 68.55  ?  1021 SER A CA  1 
ATOM 6606 C C   . SER A 1 1021 ? 157.358 139.826 150.394 1.00 68.55  ?  1021 SER A C   1 
ATOM 6607 O O   . SER A 1 1021 ? 157.320 139.160 151.437 1.00 68.55  ?  1021 SER A O   1 
ATOM 6608 C CB  . SER A 1 1021 ? 155.335 141.075 149.556 1.00 68.55  ?  1021 SER A CB  1 
ATOM 6609 O OG  . SER A 1 1021 ? 154.431 142.090 149.964 1.00 68.55  ?  1021 SER A OG  1 
ATOM 6610 N N   . ALA A 1 1022 ? 158.001 139.398 149.307 1.00 69.48  ?  1022 ALA A N   1 
ATOM 6611 C CA  . ALA A 1 1022 ? 158.654 138.095 149.296 1.00 69.48  ?  1022 ALA A CA  1 
ATOM 6612 C C   . ALA A 1 1022 ? 159.838 138.066 150.246 1.00 69.48  ?  1022 ALA A C   1 
ATOM 6613 O O   . ALA A 1 1022 ? 160.100 137.045 150.887 1.00 69.48  ?  1022 ALA A O   1 
ATOM 6614 C CB  . ALA A 1 1022 ? 159.113 137.741 147.883 1.00 69.48  ?  1022 ALA A CB  1 
ATOM 6615 N N   . SER A 1 1023 ? 160.589 139.163 150.320 1.00 67.78  ?  1023 SER A N   1 
ATOM 6616 C CA  . SER A 1 1023 ? 161.681 139.235 151.281 1.00 67.78  ?  1023 SER A CA  1 
ATOM 6617 C C   . SER A 1 1023 ? 161.157 139.114 152.706 1.00 67.78  ?  1023 SER A C   1 
ATOM 6618 O O   . SER A 1 1023 ? 161.738 138.395 153.532 1.00 67.78  ?  1023 SER A O   1 
ATOM 6619 C CB  . SER A 1 1023 ? 162.443 140.542 151.090 1.00 67.78  ?  1023 SER A CB  1 
ATOM 6620 O OG  . SER A 1 1023 ? 161.807 141.599 151.784 1.00 67.78  ?  1023 SER A OG  1 
ATOM 6621 N N   . HIS A 1 1024 ? 160.055 139.804 153.011 1.00 66.16  ?  1024 HIS A N   1 
ATOM 6622 C CA  . HIS A 1 1024 ? 159.423 139.634 154.316 1.00 66.16  ?  1024 HIS A CA  1 
ATOM 6623 C C   . HIS A 1 1024 ? 159.098 138.167 154.570 1.00 66.16  ?  1024 HIS A C   1 
ATOM 6624 O O   . HIS A 1 1024 ? 159.422 137.617 155.628 1.00 66.16  ?  1024 HIS A O   1 
ATOM 6625 C CB  . HIS A 1 1024 ? 158.145 140.469 154.403 1.00 66.16  ?  1024 HIS A CB  1 
ATOM 6626 C CG  . HIS A 1 1024 ? 158.375 141.948 154.410 1.00 66.16  ?  1024 HIS A CG  1 
ATOM 6627 N ND1 . HIS A 1 1024 ? 157.365 142.854 154.165 1.00 66.16  ?  1024 HIS A ND1 1 
ATOM 6628 C CD2 . HIS A 1 1024 ? 159.491 142.680 154.636 1.00 66.16  ?  1024 HIS A CD2 1 
ATOM 6629 C CE1 . HIS A 1 1024 ? 157.850 144.080 154.236 1.00 66.16  ?  1024 HIS A CE1 1 
ATOM 6630 N NE2 . HIS A 1 1024 ? 159.137 144.003 154.521 1.00 66.16  ?  1024 HIS A NE2 1 
ATOM 6631 N N   . LEU A 1 1025 ? 158.453 137.517 153.600 1.00 65.97  ?  1025 LEU A N   1 
ATOM 6632 C CA  . LEU A 1 1025 ? 158.034 136.133 153.798 1.00 65.97  ?  1025 LEU A CA  1 
ATOM 6633 C C   . LEU A 1 1025 ? 159.235 135.223 154.027 1.00 65.97  ?  1025 LEU A C   1 
ATOM 6634 O O   . LEU A 1 1025 ? 159.235 134.397 154.948 1.00 65.97  ?  1025 LEU A O   1 
ATOM 6635 C CB  . LEU A 1 1025 ? 157.217 135.654 152.598 1.00 65.97  ?  1025 LEU A CB  1 
ATOM 6636 C CG  . LEU A 1 1025 ? 155.890 136.364 152.323 1.00 65.97  ?  1025 LEU A CG  1 
ATOM 6637 C CD1 . LEU A 1 1025 ? 154.970 135.450 151.532 1.00 65.97  ?  1025 LEU A CD1 1 
ATOM 6638 C CD2 . LEU A 1 1025 ? 155.215 136.818 153.607 1.00 65.97  ?  1025 LEU A CD2 1 
ATOM 6639 N N   . MET A 1 1026 ? 160.275 135.368 153.204 1.00 67.07  ?  1026 MET A N   1 
ATOM 6640 C CA  . MET A 1 1026 ? 161.451 134.516 153.332 1.00 67.07  ?  1026 MET A CA  1 
ATOM 6641 C C   . MET A 1 1026 ? 162.110 134.703 154.687 1.00 67.07  ?  1026 MET A C   1 
ATOM 6642 O O   . MET A 1 1026 ? 162.465 133.728 155.359 1.00 67.07  ?  1026 MET A O   1 
ATOM 6643 C CB  . MET A 1 1026 ? 162.449 134.829 152.219 1.00 67.07  ?  1026 MET A CB  1 
ATOM 6644 C CG  . MET A 1 1026 ? 163.539 133.778 152.002 1.00 67.07  ?  1026 MET A CG  1 
ATOM 6645 S SD  . MET A 1 1026 ? 162.931 132.091 151.802 1.00 67.07  ?  1026 MET A SD  1 
ATOM 6646 C CE  . MET A 1 1026 ? 164.442 131.147 152.002 1.00 67.07  ?  1026 MET A CE  1 
ATOM 6647 N N   . MET A 1 1027 ? 162.282 135.956 155.112 1.00 68.88  ?  1027 MET A N   1 
ATOM 6648 C CA  . MET A 1 1027 ? 162.858 136.184 156.428 1.00 68.88  ?  1027 MET A CA  1 
ATOM 6649 C C   . MET A 1 1027 ? 161.957 135.633 157.520 1.00 68.88  ?  1027 MET A C   1 
ATOM 6650 O O   . MET A 1 1027 ? 162.446 135.297 158.602 1.00 68.88  ?  1027 MET A O   1 
ATOM 6651 C CB  . MET A 1 1027 ? 163.123 137.679 156.639 1.00 68.88  ?  1027 MET A CB  1 
ATOM 6652 C CG  . MET A 1 1027 ? 163.307 138.121 158.097 1.00 68.88  ?  1027 MET A CG  1 
ATOM 6653 S SD  . MET A 1 1027 ? 161.838 138.230 159.142 1.00 68.88  ?  1027 MET A SD  1 
ATOM 6654 C CE  . MET A 1 1027 ? 160.766 139.265 158.153 1.00 68.88  ?  1027 MET A CE  1 
ATOM 6655 N N   . LEU A 1 1028 ? 160.653 135.530 157.256 1.00 64.97  ?  1028 LEU A N   1 
ATOM 6656 C CA  . LEU A 1 1028 ? 159.743 135.005 158.266 1.00 64.97  ?  1028 LEU A CA  1 
ATOM 6657 C C   . LEU A 1 1028 ? 159.865 133.492 158.401 1.00 64.97  ?  1028 LEU A C   1 
ATOM 6658 O O   . LEU A 1 1028 ? 159.849 132.966 159.519 1.00 64.97  ?  1028 LEU A O   1 
ATOM 6659 C CB  . LEU A 1 1028 ? 158.308 135.403 157.931 1.00 64.97  ?  1028 LEU A CB  1 
ATOM 6660 C CG  . LEU A 1 1028 ? 157.294 135.180 159.052 1.00 64.97  ?  1028 LEU A CG  1 
ATOM 6661 C CD1 . LEU A 1 1028 ? 156.222 136.252 158.999 1.00 64.97  ?  1028 LEU A CD1 1 
ATOM 6662 C CD2 . LEU A 1 1028 ? 156.675 133.796 158.973 1.00 64.97  ?  1028 LEU A CD2 1 
ATOM 6663 N N   . MET A 1 1029 ? 159.986 132.770 157.285 1.00 66.14  ?  1029 MET A N   1 
ATOM 6664 C CA  . MET A 1 1029 ? 160.064 131.314 157.350 1.00 66.14  ?  1029 MET A CA  1 
ATOM 6665 C C   . MET A 1 1029 ? 161.495 130.808 157.509 1.00 66.14  ?  1029 MET A C   1 
ATOM 6666 O O   . MET A 1 1029 ? 161.758 129.628 157.248 1.00 66.14  ?  1029 MET A O   1 
ATOM 6667 C CB  . MET A 1 1029 ? 159.427 130.663 156.114 1.00 66.14  ?  1029 MET A CB  1 
ATOM 6668 C CG  . MET A 1 1029 ? 159.737 131.332 154.785 1.00 66.14  ?  1029 MET A CG  1 
ATOM 6669 S SD  . MET A 1 1029 ? 158.995 130.561 153.328 1.00 66.14  ?  1029 MET A SD  1 
ATOM 6670 C CE  . MET A 1 1029 ? 158.947 128.832 153.782 1.00 66.14  ?  1029 MET A CE  1 
ATOM 6671 N N   . ASN A 1 1030 ? 162.424 131.665 157.938 1.00 67.16  ?  1030 ASN A N   1 
ATOM 6672 C CA  . ASN A 1 1030 ? 163.814 131.255 158.083 1.00 67.16  ?  1030 ASN A CA  1 
ATOM 6673 C C   . ASN A 1 1030 ? 164.445 131.826 159.345 1.00 67.16  ?  1030 ASN A C   1 
ATOM 6674 O O   . ASN A 1 1030 ? 165.651 132.095 159.370 1.00 67.16  ?  1030 ASN A O   1 
ATOM 6675 C CB  . ASN A 1 1030 ? 164.627 131.671 156.862 1.00 67.16  ?  1030 ASN A CB  1 
ATOM 6676 C CG  . ASN A 1 1030 ? 164.237 130.901 155.627 1.00 67.16  ?  1030 ASN A CG  1 
ATOM 6677 O OD1 . ASN A 1 1030 ? 163.807 131.483 154.635 1.00 67.16  ?  1030 ASN A OD1 1 
ATOM 6678 N ND2 . ASN A 1 1030 ? 164.385 129.582 155.678 1.00 67.16  ?  1030 ASN A ND2 1 
ATOM 6679 N N   . ARG A 1 1031 ? 163.660 132.013 160.399 1.00 62.90  ?  1031 ARG A N   1 
ATOM 6680 C CA  . ARG A 1 1031 ? 164.204 132.525 161.644 1.00 62.90  ?  1031 ARG A CA  1 
ATOM 6681 C C   . ARG A 1 1031 ? 164.800 131.391 162.473 1.00 62.90  ?  1031 ARG A C   1 
ATOM 6682 O O   . ARG A 1 1031 ? 164.725 130.212 162.119 1.00 62.90  ?  1031 ARG A O   1 
ATOM 6683 C CB  . ARG A 1 1031 ? 163.130 133.250 162.445 1.00 62.90  ?  1031 ARG A CB  1 
ATOM 6684 C CG  . ARG A 1 1031 ? 162.688 134.566 161.856 1.00 62.90  ?  1031 ARG A CG  1 
ATOM 6685 C CD  . ARG A 1 1031 ? 161.747 135.287 162.801 1.00 62.90  ?  1031 ARG A CD  1 
ATOM 6686 N NE  . ARG A 1 1031 ? 162.456 136.060 163.815 1.00 62.90  ?  1031 ARG A NE  1 
ATOM 6687 C CZ  . ARG A 1 1031 ? 162.849 135.597 164.995 1.00 62.90  ?  1031 ARG A CZ  1 
ATOM 6688 N NH1 . ARG A 1 1031 ? 162.633 134.344 165.360 1.00 62.90  1  1031 ARG A NH1 1 
ATOM 6689 N NH2 . ARG A 1 1031 ? 163.480 136.414 165.832 1.00 62.90  ?  1031 ARG A NH2 1 
ATOM 6690 N N   . GLU A 1 1032 ? 165.401 131.763 163.599 1.00 71.72  ?  1032 GLU A N   1 
ATOM 6691 C CA  . GLU A 1 1032 ? 165.966 130.820 164.561 1.00 71.72  ?  1032 GLU A CA  1 
ATOM 6692 C C   . GLU A 1 1032 ? 165.362 131.149 165.918 1.00 71.72  ?  1032 GLU A C   1 
ATOM 6693 O O   . GLU A 1 1032 ? 165.938 131.919 166.699 1.00 71.72  ?  1032 GLU A O   1 
ATOM 6694 C CB  . GLU A 1 1032 ? 167.493 130.899 164.587 1.00 71.72  ?  1032 GLU A CB  1 
ATOM 6695 C CG  . GLU A 1 1032 ? 168.161 129.730 165.294 1.00 71.72  ?  1032 GLU A CG  1 
ATOM 6696 C CD  . GLU A 1 1032 ? 167.899 128.405 164.604 1.00 71.72  ?  1032 GLU A CD  1 
ATOM 6697 O OE1 . GLU A 1 1032 ? 167.687 128.404 163.374 1.00 71.72  ?  1032 GLU A OE1 1 
ATOM 6698 O OE2 . GLU A 1 1032 ? 167.903 127.364 165.294 1.00 71.72  -1 1032 GLU A OE2 1 
ATOM 6699 N N   . PRO A 1 1033 ? 164.194 130.591 166.230 1.00 66.55  ?  1033 PRO A N   1 
ATOM 6700 C CA  . PRO A 1 1033 ? 163.522 130.948 167.483 1.00 66.55  ?  1033 PRO A CA  1 
ATOM 6701 C C   . PRO A 1 1033 ? 164.387 130.633 168.691 1.00 66.55  ?  1033 PRO A C   1 
ATOM 6702 O O   . PRO A 1 1033 ? 165.206 129.712 168.673 1.00 66.55  ?  1033 PRO A O   1 
ATOM 6703 C CB  . PRO A 1 1033 ? 162.255 130.086 167.468 1.00 66.55  ?  1033 PRO A CB  1 
ATOM 6704 C CG  . PRO A 1 1033 ? 162.051 129.718 166.045 1.00 66.55  ?  1033 PRO A CG  1 
ATOM 6705 C CD  . PRO A 1 1033 ? 163.401 129.655 165.419 1.00 66.55  ?  1033 PRO A CD  1 
ATOM 6706 N N   . ALA A 1 1034 ? 164.201 131.422 169.752 1.00 69.15  ?  1034 ALA A N   1 
ATOM 6707 C CA  . ALA A 1 1034 ? 164.924 131.162 170.991 1.00 69.15  ?  1034 ALA A CA  1 
ATOM 6708 C C   . ALA A 1 1034 ? 164.723 129.722 171.436 1.00 69.15  ?  1034 ALA A C   1 
ATOM 6709 O O   . ALA A 1 1034 ? 165.641 129.092 171.974 1.00 69.15  ?  1034 ALA A O   1 
ATOM 6710 C CB  . ALA A 1 1034 ? 164.468 132.131 172.082 1.00 69.15  ?  1034 ALA A CB  1 
ATOM 6711 N N   . ILE A 1 1035 ? 163.525 129.185 171.221 1.00 65.33  ?  1035 ILE A N   1 
ATOM 6712 C CA  . ILE A 1 1035 ? 163.252 127.766 171.414 1.00 65.33  ?  1035 ILE A CA  1 
ATOM 6713 C C   . ILE A 1 1035 ? 162.271 127.324 170.338 1.00 65.33  ?  1035 ILE A C   1 
ATOM 6714 O O   . ILE A 1 1035 ? 161.225 127.952 170.147 1.00 65.33  ?  1035 ILE A O   1 
ATOM 6715 C CB  . ILE A 1 1035 ? 162.707 127.474 172.826 1.00 65.33  ?  1035 ILE A CB  1 
ATOM 6716 C CG1 . ILE A 1 1035 ? 162.845 125.985 173.145 1.00 65.33  ?  1035 ILE A CG1 1 
ATOM 6717 C CG2 . ILE A 1 1035 ? 161.267 127.931 172.954 1.00 65.33  ?  1035 ILE A CG2 1 
ATOM 6718 C CD1 . ILE A 1 1035 ? 164.199 125.605 173.698 1.00 65.33  ?  1035 ILE A CD1 1 
ATOM 6719 N N   . ASP A 1 1036 ? 162.617 126.256 169.624 1.00 64.13  ?  1036 ASP A N   1 
ATOM 6720 C CA  . ASP A 1 1036 ? 161.782 125.750 168.543 1.00 64.13  ?  1036 ASP A CA  1 
ATOM 6721 C C   . ASP A 1 1036 ? 160.643 124.926 169.128 1.00 64.13  ?  1036 ASP A C   1 
ATOM 6722 O O   . ASP A 1 1036 ? 160.876 123.863 169.711 1.00 64.13  ?  1036 ASP A O   1 
ATOM 6723 C CB  . ASP A 1 1036 ? 162.615 124.907 167.581 1.00 64.13  ?  1036 ASP A CB  1 
ATOM 6724 C CG  . ASP A 1 1036 ? 161.899 124.637 166.273 1.00 64.13  ?  1036 ASP A CG  1 
ATOM 6725 O OD1 . ASP A 1 1036 ? 160.673 124.865 166.208 1.00 64.13  ?  1036 ASP A OD1 1 
ATOM 6726 O OD2 . ASP A 1 1036 ? 162.560 124.190 165.313 1.00 64.13  -1 1036 ASP A OD2 1 
ATOM 6727 N N   . ASN A 1 1037 ? 159.413 125.410 168.963 1.00 60.80  ?  1037 ASN A N   1 
ATOM 6728 C CA  . ASN A 1 1037 ? 158.269 124.749 169.580 1.00 60.80  ?  1037 ASN A CA  1 
ATOM 6729 C C   . ASN A 1 1037 ? 158.039 123.366 168.982 1.00 60.80  ?  1037 ASN A C   1 
ATOM 6730 O O   . ASN A 1 1037 ? 157.886 122.380 169.710 1.00 60.80  ?  1037 ASN A O   1 
ATOM 6731 C CB  . ASN A 1 1037 ? 157.024 125.618 169.416 1.00 60.80  ?  1037 ASN A CB  1 
ATOM 6732 C CG  . ASN A 1 1037 ? 157.000 126.786 170.377 1.00 60.80  ?  1037 ASN A CG  1 
ATOM 6733 O OD1 . ASN A 1 1037 ? 157.095 126.610 171.588 1.00 60.80  ?  1037 ASN A OD1 1 
ATOM 6734 N ND2 . ASN A 1 1037 ? 156.876 127.990 169.839 1.00 60.80  ?  1037 ASN A ND2 1 
ATOM 6735 N N   . LEU A 1 1038 ? 158.016 123.275 167.655 1.00 61.80  ?  1038 LEU A N   1 
ATOM 6736 C CA  . LEU A 1 1038 ? 157.672 122.034 166.973 1.00 61.80  ?  1038 LEU A CA  1 
ATOM 6737 C C   . LEU A 1 1038 ? 158.798 121.009 166.982 1.00 61.80  ?  1038 LEU A C   1 
ATOM 6738 O O   . LEU A 1 1038 ? 158.521 119.813 166.852 1.00 61.80  ?  1038 LEU A O   1 
ATOM 6739 C CB  . LEU A 1 1038 ? 157.274 122.336 165.528 1.00 61.80  ?  1038 LEU A CB  1 
ATOM 6740 C CG  . LEU A 1 1038 ? 156.290 121.369 164.876 1.00 61.80  ?  1038 LEU A CG  1 
ATOM 6741 C CD1 . LEU A 1 1038 ? 154.886 121.604 165.402 1.00 61.80  ?  1038 LEU A CD1 1 
ATOM 6742 C CD2 . LEU A 1 1038 ? 156.331 121.518 163.365 1.00 61.80  ?  1038 LEU A CD2 1 
ATOM 6743 N N   . SER A 1 1039 ? 160.049 121.438 167.129 1.00 65.69  ?  1039 SER A N   1 
ATOM 6744 C CA  . SER A 1 1039 ? 161.166 120.508 167.043 1.00 65.69  ?  1039 SER A CA  1 
ATOM 6745 C C   . SER A 1 1039 ? 161.056 119.442 168.124 1.00 65.69  ?  1039 SER A C   1 
ATOM 6746 O O   . SER A 1 1039 ? 160.596 119.707 169.238 1.00 65.69  ?  1039 SER A O   1 
ATOM 6747 C CB  . SER A 1 1039 ? 162.491 121.257 167.174 1.00 65.69  ?  1039 SER A CB  1 
ATOM 6748 O OG  . SER A 1 1039 ? 163.582 120.415 166.848 1.00 65.69  ?  1039 SER A OG  1 
ATOM 6749 N N   . GLU A 1 1040 ? 161.483 118.227 167.789 1.00 70.57  ?  1040 GLU A N   1 
ATOM 6750 C CA  . GLU A 1 1040 ? 161.308 117.066 168.650 1.00 70.57  ?  1040 GLU A CA  1 
ATOM 6751 C C   . GLU A 1 1040 ? 162.590 116.640 169.351 1.00 70.57  ?  1040 GLU A C   1 
ATOM 6752 O O   . GLU A 1 1040 ? 162.566 115.664 170.108 1.00 70.57  ?  1040 GLU A O   1 
ATOM 6753 C CB  . GLU A 1 1040 ? 160.752 115.872 167.854 1.00 70.57  ?  1040 GLU A CB  1 
ATOM 6754 C CG  . GLU A 1 1040 ? 159.545 116.143 166.939 1.00 70.57  ?  1040 GLU A CG  1 
ATOM 6755 C CD  . GLU A 1 1040 ? 159.781 117.221 165.898 1.00 70.57  ?  1040 GLU A CD  1 
ATOM 6756 O OE1 . GLU A 1 1040 ? 158.808 117.624 165.228 1.00 70.57  ?  1040 GLU A OE1 1 
ATOM 6757 O OE2 . GLU A 1 1040 ? 160.939 117.662 165.749 1.00 70.57  -1 1040 GLU A OE2 1 
ATOM 6758 N N   . GLU A 1 1041 ? 163.704 117.325 169.116 1.00 69.97  ?  1041 GLU A N   1 
ATOM 6759 C CA  . GLU A 1 1041 ? 164.929 117.000 169.834 1.00 69.97  ?  1041 GLU A CA  1 
ATOM 6760 C C   . GLU A 1 1041 ? 164.731 117.228 171.327 1.00 69.97  ?  1041 GLU A C   1 
ATOM 6761 O O   . GLU A 1 1041 ? 164.173 118.247 171.743 1.00 69.97  ?  1041 GLU A O   1 
ATOM 6762 C CB  . GLU A 1 1041 ? 166.094 117.845 169.313 1.00 69.97  ?  1041 GLU A CB  1 
ATOM 6763 C CG  . GLU A 1 1041 ? 166.123 119.295 169.797 1.00 69.97  ?  1041 GLU A CG  1 
ATOM 6764 C CD  . GLU A 1 1041 ? 164.891 120.087 169.404 1.00 69.97  ?  1041 GLU A CD  1 
ATOM 6765 O OE1 . GLU A 1 1041 ? 163.882 119.472 168.999 1.00 69.97  ?  1041 GLU A OE1 1 
ATOM 6766 O OE2 . GLU A 1 1041 ? 164.932 121.331 169.499 1.00 69.97  -1 1041 GLU A OE2 1 
ATOM 6767 N N   . GLY A 1 1042 ? 165.186 116.274 172.134 1.00 67.58  ?  1042 GLY A N   1 
ATOM 6768 C CA  . GLY A 1 1042 ? 165.033 116.368 173.572 1.00 67.58  ?  1042 GLY A CA  1 
ATOM 6769 C C   . GLY A 1 1042 ? 164.796 115.020 174.219 1.00 67.58  ?  1042 GLY A C   1 
ATOM 6770 O O   . GLY A 1 1042 ? 165.262 113.995 173.713 1.00 67.58  ?  1042 GLY A O   1 
ATOM 6771 N N   . GLN A 1 1043 ? 164.077 115.005 175.339 1.00 68.16  ?  1043 GLN A N   1 
ATOM 6772 C CA  . GLN A 1 1043 ? 163.762 113.778 176.051 1.00 68.16  ?  1043 GLN A CA  1 
ATOM 6773 C C   . GLN A 1 1043 ? 162.257 113.648 176.231 1.00 68.16  ?  1043 GLN A C   1 
ATOM 6774 O O   . GLN A 1 1043 ? 161.513 114.630 176.171 1.00 68.16  ?  1043 GLN A O   1 
ATOM 6775 C CB  . GLN A 1 1043 ? 164.450 113.736 177.420 1.00 68.16  ?  1043 GLN A CB  1 
ATOM 6776 C CG  . GLN A 1 1043 ? 165.957 113.595 177.345 1.00 68.16  ?  1043 GLN A CG  1 
ATOM 6777 C CD  . GLN A 1 1043 ? 166.658 114.932 177.292 1.00 68.16  ?  1043 GLN A CD  1 
ATOM 6778 O OE1 . GLN A 1 1043 ? 167.146 115.349 176.243 1.00 68.16  ?  1043 GLN A OE1 1 
ATOM 6779 N NE2 . GLN A 1 1043 ? 166.719 115.612 178.430 1.00 68.16  ?  1043 GLN A NE2 1 
ATOM 6780 N N   . SER A 1 1044 ? 161.816 112.412 176.456 1.00 67.63  ?  1044 SER A N   1 
ATOM 6781 C CA  . SER A 1 1044 ? 160.410 112.091 176.699 1.00 67.63  ?  1044 SER A CA  1 
ATOM 6782 C C   . SER A 1 1044 ? 160.321 111.213 177.940 1.00 67.63  ?  1044 SER A C   1 
ATOM 6783 O O   . SER A 1 1044 ? 159.997 110.023 177.856 1.00 67.63  ?  1044 SER A O   1 
ATOM 6784 C CB  . SER A 1 1044 ? 159.789 111.395 175.488 1.00 67.63  ?  1044 SER A CB  1 
ATOM 6785 O OG  . SER A 1 1044 ? 159.834 112.227 174.343 1.00 67.63  ?  1044 SER A OG  1 
ATOM 6786 N N   . PRO A 1 1045 ? 160.598 111.775 179.115 1.00 68.43  ?  1045 PRO A N   1 
ATOM 6787 C CA  . PRO A 1 1045 ? 160.662 110.958 180.332 1.00 68.43  ?  1045 PRO A CA  1 
ATOM 6788 C C   . PRO A 1 1045 ? 159.370 110.196 180.579 1.00 68.43  ?  1045 PRO A C   1 
ATOM 6789 O O   . PRO A 1 1045 ? 158.339 110.411 179.939 1.00 68.43  ?  1045 PRO A O   1 
ATOM 6790 C CB  . PRO A 1 1045 ? 160.921 111.982 181.441 1.00 68.43  ?  1045 PRO A CB  1 
ATOM 6791 C CG  . PRO A 1 1045 ? 161.512 113.154 180.756 1.00 68.43  ?  1045 PRO A CG  1 
ATOM 6792 C CD  . PRO A 1 1045 ? 160.942 113.182 179.374 1.00 68.43  ?  1045 PRO A CD  1 
ATOM 6793 N N   . ASP A 1 1046 ? 159.445 109.279 181.541 1.00 74.18  ?  1046 ASP A N   1 
ATOM 6794 C CA  . ASP A 1 1046 ? 158.304 108.462 181.928 1.00 74.18  ?  1046 ASP A CA  1 
ATOM 6795 C C   . ASP A 1 1046 ? 157.398 109.265 182.852 1.00 74.18  ?  1046 ASP A C   1 
ATOM 6796 O O   . ASP A 1 1046 ? 157.565 110.482 182.972 1.00 74.18  ?  1046 ASP A O   1 
ATOM 6797 C CB  . ASP A 1 1046 ? 158.780 107.170 182.596 1.00 74.18  ?  1046 ASP A CB  1 
ATOM 6798 C CG  . ASP A 1 1046 ? 157.752 106.058 182.522 1.00 74.18  ?  1046 ASP A CG  1 
ATOM 6799 O OD1 . ASP A 1 1046 ? 156.650 106.299 181.988 1.00 74.18  ?  1046 ASP A OD1 1 
ATOM 6800 O OD2 . ASP A 1 1046 ? 158.049 104.941 182.996 1.00 74.18  -1 1046 ASP A OD2 1 
ATOM 6801 N N   . LYS A 1 1047 ? 156.440 108.597 183.495 1.00 76.02  ?  1047 LYS A N   1 
ATOM 6802 C CA  . LYS A 1 1047 ? 155.422 109.267 184.295 1.00 76.02  ?  1047 LYS A CA  1 
ATOM 6803 C C   . LYS A 1 1047 ? 156.000 110.449 185.061 1.00 76.02  ?  1047 LYS A C   1 
ATOM 6804 O O   . LYS A 1 1047 ? 157.077 110.362 185.655 1.00 76.02  ?  1047 LYS A O   1 
ATOM 6805 C CB  . LYS A 1 1047 ? 154.788 108.271 185.271 1.00 76.02  ?  1047 LYS A CB  1 
ATOM 6806 C CG  . LYS A 1 1047 ? 153.480 108.747 185.890 1.00 76.02  ?  1047 LYS A CG  1 
ATOM 6807 C CD  . LYS A 1 1047 ? 153.679 109.276 187.303 1.00 76.02  ?  1047 LYS A CD  1 
ATOM 6808 C CE  . LYS A 1 1047 ? 152.360 109.729 187.914 1.00 76.02  ?  1047 LYS A CE  1 
ATOM 6809 N NZ  . LYS A 1 1047 ? 152.516 110.208 189.315 1.00 76.02  1  1047 LYS A NZ  1 
ATOM 6810 N N   . PHE A 1 1048 ? 155.270 111.559 185.028 1.00 75.30  ?  1048 PHE A N   1 
ATOM 6811 C CA  . PHE A 1 1048 ? 155.653 112.802 185.684 1.00 75.30  ?  1048 PHE A CA  1 
ATOM 6812 C C   . PHE A 1 1048 ? 154.814 112.961 186.944 1.00 75.30  ?  1048 PHE A C   1 
ATOM 6813 O O   . PHE A 1 1048 ? 153.586 113.072 186.866 1.00 75.30  ?  1048 PHE A O   1 
ATOM 6814 C CB  . PHE A 1 1048 ? 155.449 113.986 184.739 1.00 75.30  ?  1048 PHE A CB  1 
ATOM 6815 C CG  . PHE A 1 1048 ? 155.806 115.315 185.333 1.00 75.30  ?  1048 PHE A CG  1 
ATOM 6816 C CD1 . PHE A 1 1048 ? 157.120 115.637 185.608 1.00 75.30  ?  1048 PHE A CD1 1 
ATOM 6817 C CD2 . PHE A 1 1048 ? 154.825 116.256 185.590 1.00 75.30  ?  1048 PHE A CD2 1 
ATOM 6818 C CE1 . PHE A 1 1048 ? 157.447 116.864 186.147 1.00 75.30  ?  1048 PHE A CE1 1 
ATOM 6819 C CE2 . PHE A 1 1048 ? 155.147 117.484 186.125 1.00 75.30  ?  1048 PHE A CE2 1 
ATOM 6820 C CZ  . PHE A 1 1048 ? 156.459 117.789 186.403 1.00 75.30  ?  1048 PHE A CZ  1 
ATOM 6821 N N   . ASP A 1 1049 ? 155.477 112.971 188.099 1.00 78.35  ?  1049 ASP A N   1 
ATOM 6822 C CA  . ASP A 1 1049 ? 154.784 113.091 189.376 1.00 78.35  ?  1049 ASP A CA  1 
ATOM 6823 C C   . ASP A 1 1049 ? 154.548 114.537 189.778 1.00 78.35  ?  1049 ASP A C   1 
ATOM 6824 O O   . ASP A 1 1049 ? 153.620 114.817 190.546 1.00 78.35  ?  1049 ASP A O   1 
ATOM 6825 C CB  . ASP A 1 1049 ? 155.583 112.389 190.476 1.00 78.35  ?  1049 ASP A CB  1 
ATOM 6826 C CG  . ASP A 1 1049 ? 157.022 112.856 190.533 1.00 78.35  ?  1049 ASP A CG  1 
ATOM 6827 O OD1 . ASP A 1 1049 ? 157.445 113.581 189.609 1.00 78.35  ?  1049 ASP A OD1 1 
ATOM 6828 O OD2 . ASP A 1 1049 ? 157.728 112.501 191.499 1.00 78.35  -1 1049 ASP A OD2 1 
ATOM 6829 N N   . GLY A 1 1050 ? 155.371 115.455 189.283 1.00 80.41  ?  1050 GLY A N   1 
ATOM 6830 C CA  . GLY A 1 1050 ? 155.237 116.862 189.596 1.00 80.41  ?  1050 GLY A CA  1 
ATOM 6831 C C   . GLY A 1 1050 ? 156.237 117.311 190.637 1.00 80.41  ?  1050 GLY A C   1 
ATOM 6832 O O   . GLY A 1 1050 ? 156.001 117.171 191.839 1.00 80.41  ?  1050 GLY A O   1 
ATOM 6833 N N   . ASN A 1 1051 ? 157.363 117.861 190.182 1.00 82.37  ?  1051 ASN A N   1 
ATOM 6834 C CA  . ASN A 1 1051 ? 158.359 118.452 191.077 1.00 82.37  ?  1051 ASN A CA  1 
ATOM 6835 C C   . ASN A 1 1051 ? 159.080 119.537 190.278 1.00 82.37  ?  1051 ASN A C   1 
ATOM 6836 O O   . ASN A 1 1051 ? 159.987 119.248 189.496 1.00 82.37  ?  1051 ASN A O   1 
ATOM 6837 C CB  . ASN A 1 1051 ? 159.338 117.426 191.634 1.00 82.37  ?  1051 ASN A CB  1 
ATOM 6838 C CG  . ASN A 1 1051 ? 158.742 116.036 191.744 1.00 82.37  ?  1051 ASN A CG  1 
ATOM 6839 O OD1 . ASN A 1 1051 ? 158.986 115.175 190.902 1.00 82.37  ?  1051 ASN A OD1 1 
ATOM 6840 N ND2 . ASN A 1 1051 ? 157.955 115.812 192.790 1.00 82.37  ?  1051 ASN A ND2 1 
ATOM 6841 N N   . VAL A 1 1052 ? 158.669 120.782 190.489 1.00 78.43  ?  1052 VAL A N   1 
ATOM 6842 C CA  . VAL A 1 1052 ? 159.260 121.928 189.810 1.00 78.43  ?  1052 VAL A CA  1 
ATOM 6843 C C   . VAL A 1 1052 ? 160.186 122.629 190.792 1.00 78.43  ?  1052 VAL A C   1 
ATOM 6844 O O   . VAL A 1 1052 ? 159.736 123.138 191.825 1.00 78.43  ?  1052 VAL A O   1 
ATOM 6845 C CB  . VAL A 1 1052 ? 158.181 122.887 189.286 1.00 78.43  ?  1052 VAL A CB  1 
ATOM 6846 C CG1 . VAL A 1 1052 ? 158.825 124.108 188.649 1.00 78.43  ?  1052 VAL A CG1 1 
ATOM 6847 C CG2 . VAL A 1 1052 ? 157.277 122.183 188.290 1.00 78.43  ?  1052 VAL A CG2 1 
ATOM 6848 N N   . ARG A 1 1053 ? 161.479 122.652 190.478 1.00 85.51  ?  1053 ARG A N   1 
ATOM 6849 C CA  . ARG A 1 1053 ? 162.473 123.320 191.308 1.00 85.51  ?  1053 ARG A CA  1 
ATOM 6850 C C   . ARG A 1 1053 ? 163.184 124.384 190.485 1.00 85.51  ?  1053 ARG A C   1 
ATOM 6851 O O   . ARG A 1 1053 ? 163.594 124.124 189.351 1.00 85.51  ?  1053 ARG A O   1 
ATOM 6852 C CB  . ARG A 1 1053 ? 163.490 122.321 191.867 1.00 85.51  ?  1053 ARG A CB  1 
ATOM 6853 C CG  . ARG A 1 1053 ? 163.018 121.580 193.105 1.00 85.51  ?  1053 ARG A CG  1 
ATOM 6854 C CD  . ARG A 1 1053 ? 162.157 120.380 192.743 1.00 85.51  ?  1053 ARG A CD  1 
ATOM 6855 N NE  . ARG A 1 1053 ? 162.014 119.447 193.854 1.00 85.51  ?  1053 ARG A NE  1 
ATOM 6856 C CZ  . ARG A 1 1053 ? 162.967 118.621 194.264 1.00 85.51  ?  1053 ARG A CZ  1 
ATOM 6857 N NH1 . ARG A 1 1053 ? 164.152 118.584 193.676 1.00 85.51  1  1053 ARG A NH1 1 
ATOM 6858 N NH2 . ARG A 1 1053 ? 162.726 117.810 195.291 1.00 85.51  ?  1053 ARG A NH2 1 
ATOM 6859 N N   . PHE A 1 1054 ? 163.325 125.577 191.052 1.00 81.35  ?  1054 PHE A N   1 
ATOM 6860 C CA  . PHE A 1 1054 ? 164.056 126.664 190.413 1.00 81.35  ?  1054 PHE A CA  1 
ATOM 6861 C C   . PHE A 1 1054 ? 165.419 126.796 191.079 1.00 81.35  ?  1054 PHE A C   1 
ATOM 6862 O O   . PHE A 1 1054 ? 165.502 126.972 192.299 1.00 81.35  ?  1054 PHE A O   1 
ATOM 6863 C CB  . PHE A 1 1054 ? 163.290 127.980 190.521 1.00 81.35  ?  1054 PHE A CB  1 
ATOM 6864 C CG  . PHE A 1 1054 ? 162.060 128.043 189.667 1.00 81.35  ?  1054 PHE A CG  1 
ATOM 6865 C CD1 . PHE A 1 1054 ? 160.934 127.314 189.997 1.00 81.35  ?  1054 PHE A CD1 1 
ATOM 6866 C CD2 . PHE A 1 1054 ? 162.027 128.843 188.541 1.00 81.35  ?  1054 PHE A CD2 1 
ATOM 6867 C CE1 . PHE A 1 1054 ? 159.800 127.379 189.216 1.00 81.35  ?  1054 PHE A CE1 1 
ATOM 6868 C CE2 . PHE A 1 1054 ? 160.897 128.910 187.757 1.00 81.35  ?  1054 PHE A CE2 1 
ATOM 6869 C CZ  . PHE A 1 1054 ? 159.782 128.178 188.095 1.00 81.35  ?  1054 PHE A CZ  1 
ATOM 6870 N N   . GLU A 1 1055 ? 166.480 126.708 190.283 1.00 86.36  ?  1055 GLU A N   1 
ATOM 6871 C CA  . GLU A 1 1055 ? 167.839 126.861 190.796 1.00 86.36  ?  1055 GLU A CA  1 
ATOM 6872 C C   . GLU A 1 1055 ? 168.327 128.286 190.535 1.00 86.36  ?  1055 GLU A C   1 
ATOM 6873 O O   . GLU A 1 1055 ? 169.165 128.550 189.673 1.00 86.36  ?  1055 GLU A O   1 
ATOM 6874 C CB  . GLU A 1 1055 ? 168.760 125.819 190.169 1.00 86.36  ?  1055 GLU A CB  1 
ATOM 6875 C CG  . GLU A 1 1055 ? 168.751 124.483 190.897 1.00 86.36  ?  1055 GLU A CG  1 
ATOM 6876 C CD  . GLU A 1 1055 ? 167.381 123.830 190.900 1.00 86.36  ?  1055 GLU A CD  1 
ATOM 6877 O OE1 . GLU A 1 1055 ? 166.952 123.339 189.834 1.00 86.36  ?  1055 GLU A OE1 1 
ATOM 6878 O OE2 . GLU A 1 1055 ? 166.731 123.810 191.966 1.00 86.36  -1 1055 GLU A OE2 1 
ATOM 6879 N N   . GLY A 1 1056 ? 167.773 129.216 191.310 1.00 86.01  ?  1056 GLY A N   1 
ATOM 6880 C CA  . GLY A 1 1056 ? 168.158 130.610 191.208 1.00 86.01  ?  1056 GLY A CA  1 
ATOM 6881 C C   . GLY A 1 1056 ? 167.946 131.171 189.818 1.00 86.01  ?  1056 GLY A C   1 
ATOM 6882 O O   . GLY A 1 1056 ? 168.841 131.803 189.251 1.00 86.01  ?  1056 GLY A O   1 
ATOM 6883 N N   . VAL A 1 1057 ? 166.765 130.955 189.264 1.00 81.27  ?  1057 VAL A N   1 
ATOM 6884 C CA  . VAL A 1 1057 ? 166.479 131.297 187.876 1.00 81.27  ?  1057 VAL A CA  1 
ATOM 6885 C C   . VAL A 1 1057 ? 166.284 132.800 187.758 1.00 81.27  ?  1057 VAL A C   1 
ATOM 6886 O O   . VAL A 1 1057 ? 165.664 133.431 188.619 1.00 81.27  ?  1057 VAL A O   1 
ATOM 6887 C CB  . VAL A 1 1057 ? 165.242 130.530 187.374 1.00 81.27  ?  1057 VAL A CB  1 
ATOM 6888 C CG1 . VAL A 1 1057 ? 164.530 131.301 186.267 1.00 81.27  ?  1057 VAL A CG1 1 
ATOM 6889 C CG2 . VAL A 1 1057 ? 165.636 129.137 186.900 1.00 81.27  ?  1057 VAL A CG2 1 
ATOM 6890 N N   . LYS A 1 1058 ? 166.830 133.373 186.687 1.00 86.58  ?  1058 LYS A N   1 
ATOM 6891 C CA  . LYS A 1 1058 ? 166.674 134.779 186.353 1.00 86.58  ?  1058 LYS A CA  1 
ATOM 6892 C C   . LYS A 1 1058 ? 165.944 134.901 185.023 1.00 86.58  ?  1058 LYS A C   1 
ATOM 6893 O O   . LYS A 1 1058 ? 165.917 133.966 184.219 1.00 86.58  ?  1058 LYS A O   1 
ATOM 6894 C CB  . LYS A 1 1058 ? 168.030 135.490 186.253 1.00 86.58  ?  1058 LYS A CB  1 
ATOM 6895 C CG  . LYS A 1 1058 ? 168.915 135.350 187.478 1.00 86.58  ?  1058 LYS A CG  1 
ATOM 6896 C CD  . LYS A 1 1058 ? 168.381 136.153 188.649 1.00 86.58  ?  1058 LYS A CD  1 
ATOM 6897 C CE  . LYS A 1 1058 ? 169.364 136.154 189.808 1.00 86.58  ?  1058 LYS A CE  1 
ATOM 6898 N NZ  . LYS A 1 1058 ? 169.477 134.816 190.451 1.00 86.58  1  1058 LYS A NZ  1 
ATOM 6899 N N   . PHE A 1 1059 ? 165.351 136.069 184.793 1.00 81.23  ?  1059 PHE A N   1 
ATOM 6900 C CA  . PHE A 1 1059 ? 164.669 136.323 183.533 1.00 81.23  ?  1059 PHE A CA  1 
ATOM 6901 C C   . PHE A 1 1059 ? 164.613 137.821 183.286 1.00 81.23  ?  1059 PHE A C   1 
ATOM 6902 O O   . PHE A 1 1059 ? 164.567 138.618 184.225 1.00 81.23  ?  1059 PHE A O   1 
ATOM 6903 C CB  . PHE A 1 1059 ? 163.257 135.722 183.529 1.00 81.23  ?  1059 PHE A CB  1 
ATOM 6904 C CG  . PHE A 1 1059 ? 162.405 136.174 182.375 1.00 81.23  ?  1059 PHE A CG  1 
ATOM 6905 C CD1 . PHE A 1 1059 ? 161.681 137.352 182.449 1.00 81.23  ?  1059 PHE A CD1 1 
ATOM 6906 C CD2 . PHE A 1 1059 ? 162.340 135.432 181.212 1.00 81.23  ?  1059 PHE A CD2 1 
ATOM 6907 C CE1 . PHE A 1 1059 ? 160.902 137.773 181.391 1.00 81.23  ?  1059 PHE A CE1 1 
ATOM 6908 C CE2 . PHE A 1 1059 ? 161.564 135.851 180.152 1.00 81.23  ?  1059 PHE A CE2 1 
ATOM 6909 C CZ  . PHE A 1 1059 ? 160.845 137.022 180.242 1.00 81.23  ?  1059 PHE A CZ  1 
ATOM 6910 N N   . ASN A 1 1060 ? 164.614 138.187 182.007 1.00 84.16  ?  1060 ASN A N   1 
ATOM 6911 C CA  . ASN A 1 1060 ? 164.425 139.562 181.574 1.00 84.16  ?  1060 ASN A CA  1 
ATOM 6912 C C   . ASN A 1 1060 ? 163.405 139.587 180.446 1.00 84.16  ?  1060 ASN A C   1 
ATOM 6913 O O   . ASN A 1 1060 ? 163.386 138.691 179.598 1.00 84.16  ?  1060 ASN A O   1 
ATOM 6914 C CB  . ASN A 1 1060 ? 165.741 140.183 181.101 1.00 84.16  ?  1060 ASN A CB  1 
ATOM 6915 C CG  . ASN A 1 1060 ? 165.618 141.666 180.829 1.00 84.16  ?  1060 ASN A CG  1 
ATOM 6916 O OD1 . ASN A 1 1060 ? 164.541 142.246 180.968 1.00 84.16  ?  1060 ASN A OD1 1 
ATOM 6917 N ND2 . ASN A 1 1060 ? 166.723 142.291 180.438 1.00 84.16  ?  1060 ASN A ND2 1 
ATOM 6918 N N   . TYR A 1 1061 ? 162.554 140.604 180.444 1.00 83.68  ?  1061 TYR A N   1 
ATOM 6919 C CA  . TYR A 1 1061 ? 161.554 140.720 179.394 1.00 83.68  ?  1061 TYR A CA  1 
ATOM 6920 C C   . TYR A 1 1061 ? 162.271 140.964 178.068 1.00 83.68  ?  1061 TYR A C   1 
ATOM 6921 O O   . TYR A 1 1061 ? 163.075 141.902 177.970 1.00 83.68  ?  1061 TYR A O   1 
ATOM 6922 C CB  . TYR A 1 1061 ? 160.590 141.866 179.709 1.00 83.68  ?  1061 TYR A CB  1 
ATOM 6923 C CG  . TYR A 1 1061 ? 159.348 141.937 178.840 1.00 83.68  ?  1061 TYR A CG  1 
ATOM 6924 C CD1 . TYR A 1 1061 ? 159.422 141.934 177.453 1.00 83.68  ?  1061 TYR A CD1 1 
ATOM 6925 C CD2 . TYR A 1 1061 ? 158.091 142.018 179.425 1.00 83.68  ?  1061 TYR A CD2 1 
ATOM 6926 C CE1 . TYR A 1 1061 ? 158.281 141.997 176.679 1.00 83.68  ?  1061 TYR A CE1 1 
ATOM 6927 C CE2 . TYR A 1 1061 ? 156.948 142.084 178.660 1.00 83.68  ?  1061 TYR A CE2 1 
ATOM 6928 C CZ  . TYR A 1 1061 ? 157.047 142.074 177.288 1.00 83.68  ?  1061 TYR A CZ  1 
ATOM 6929 O OH  . TYR A 1 1061 ? 155.903 142.142 176.526 1.00 83.68  ?  1061 TYR A OH  1 
ATOM 6930 N N   . PRO A 1 1062 ? 162.020 140.157 177.032 1.00 82.00  ?  1062 PRO A N   1 
ATOM 6931 C CA  . PRO A 1 1062 ? 162.820 140.309 175.806 1.00 82.00  ?  1062 PRO A CA  1 
ATOM 6932 C C   . PRO A 1 1062 ? 162.537 141.591 175.044 1.00 82.00  ?  1062 PRO A C   1 
ATOM 6933 O O   . PRO A 1 1062 ? 163.484 142.272 174.630 1.00 82.00  ?  1062 PRO A O   1 
ATOM 6934 C CB  . PRO A 1 1062 ? 162.446 139.065 174.990 1.00 82.00  ?  1062 PRO A CB  1 
ATOM 6935 C CG  . PRO A 1 1062 ? 161.106 138.683 175.474 1.00 82.00  ?  1062 PRO A CG  1 
ATOM 6936 C CD  . PRO A 1 1062 ? 161.055 139.050 176.927 1.00 82.00  ?  1062 PRO A CD  1 
ATOM 6937 N N   . SER A 1 1063 ? 161.266 141.949 174.840 1.00 82.64  ?  1063 SER A N   1 
ATOM 6938 C CA  . SER A 1 1063 ? 160.972 143.148 174.061 1.00 82.64  ?  1063 SER A CA  1 
ATOM 6939 C C   . SER A 1 1063 ? 161.471 144.410 174.753 1.00 82.64  ?  1063 SER A C   1 
ATOM 6940 O O   . SER A 1 1063 ? 161.874 145.364 174.079 1.00 82.64  ?  1063 SER A O   1 
ATOM 6941 C CB  . SER A 1 1063 ? 159.473 143.262 173.794 1.00 82.64  ?  1063 SER A CB  1 
ATOM 6942 O OG  . SER A 1 1063 ? 159.211 144.236 172.796 1.00 82.64  ?  1063 SER A OG  1 
ATOM 6943 N N   . ARG A 1 1064 ? 161.452 144.440 176.084 1.00 85.75  ?  1064 ARG A N   1 
ATOM 6944 C CA  . ARG A 1 1064 ? 161.887 145.602 176.859 1.00 85.75  ?  1064 ARG A CA  1 
ATOM 6945 C C   . ARG A 1 1064 ? 162.872 145.148 177.929 1.00 85.75  ?  1064 ARG A C   1 
ATOM 6946 O O   . ARG A 1 1064 ? 162.548 145.124 179.122 1.00 85.75  ?  1064 ARG A O   1 
ATOM 6947 C CB  . ARG A 1 1064 ? 160.688 146.317 177.483 1.00 85.75  ?  1064 ARG A CB  1 
ATOM 6948 C CG  . ARG A 1 1064 ? 160.968 147.738 177.964 1.00 85.75  ?  1064 ARG A CG  1 
ATOM 6949 C CD  . ARG A 1 1064 ? 161.534 148.628 176.864 1.00 85.75  ?  1064 ARG A CD  1 
ATOM 6950 N NE  . ARG A 1 1064 ? 161.030 148.268 175.544 1.00 85.75  ?  1064 ARG A NE  1 
ATOM 6951 C CZ  . ARG A 1 1064 ? 159.797 148.510 175.120 1.00 85.75  ?  1064 ARG A CZ  1 
ATOM 6952 N NH1 . ARG A 1 1064 ? 158.909 149.124 175.886 1.00 85.75  1  1064 ARG A NH1 1 
ATOM 6953 N NH2 . ARG A 1 1064 ? 159.445 148.126 173.896 1.00 85.75  ?  1064 ARG A NH2 1 
ATOM 6954 N N   . PRO A 1 1065 ? 164.095 144.788 177.536 1.00 87.00  ?  1065 PRO A N   1 
ATOM 6955 C CA  . PRO A 1 1065 ? 165.069 144.312 178.532 1.00 87.00  ?  1065 PRO A CA  1 
ATOM 6956 C C   . PRO A 1 1065 ? 165.440 145.359 179.565 1.00 87.00  ?  1065 PRO A C   1 
ATOM 6957 O O   . PRO A 1 1065 ? 165.947 144.998 180.635 1.00 87.00  ?  1065 PRO A O   1 
ATOM 6958 C CB  . PRO A 1 1065 ? 166.285 143.914 177.682 1.00 87.00  ?  1065 PRO A CB  1 
ATOM 6959 C CG  . PRO A 1 1065 ? 165.791 143.833 176.278 1.00 87.00  ?  1065 PRO A CG  1 
ATOM 6960 C CD  . PRO A 1 1065 ? 164.652 144.789 176.175 1.00 87.00  ?  1065 PRO A CD  1 
ATOM 6961 N N   . GLU A 1 1066 ? 165.206 146.641 179.286 1.00 91.43  ?  1066 GLU A N   1 
ATOM 6962 C CA  . GLU A 1 1066 ? 165.622 147.711 180.186 1.00 91.43  ?  1066 GLU A CA  1 
ATOM 6963 C C   . GLU A 1 1066 ? 164.826 147.747 181.484 1.00 91.43  ?  1066 GLU A C   1 
ATOM 6964 O O   . GLU A 1 1066 ? 165.117 148.596 182.334 1.00 91.43  ?  1066 GLU A O   1 
ATOM 6965 C CB  . GLU A 1 1066 ? 165.509 149.064 179.477 1.00 91.43  ?  1066 GLU A CB  1 
ATOM 6966 C CG  . GLU A 1 1066 ? 164.096 149.430 179.038 1.00 91.43  ?  1066 GLU A CG  1 
ATOM 6967 C CD  . GLU A 1 1066 ? 163.300 150.139 180.120 1.00 91.43  ?  1066 GLU A CD  1 
ATOM 6968 O OE1 . GLU A 1 1066 ? 163.916 150.708 181.046 1.00 91.43  ?  1066 GLU A OE1 1 
ATOM 6969 O OE2 . GLU A 1 1066 ? 162.054 150.126 180.044 1.00 91.43  -1 1066 GLU A OE2 1 
ATOM 6970 N N   . VAL A 1 1067 ? 163.847 146.867 181.665 1.00 84.73  ?  1067 VAL A N   1 
ATOM 6971 C CA  . VAL A 1 1067 ? 163.068 146.824 182.900 1.00 84.73  ?  1067 VAL A CA  1 
ATOM 6972 C C   . VAL A 1 1067 ? 163.133 145.407 183.456 1.00 84.73  ?  1067 VAL A C   1 
ATOM 6973 O O   . VAL A 1 1067 ? 162.161 144.647 183.335 1.00 84.73  ?  1067 VAL A O   1 
ATOM 6974 C CB  . VAL A 1 1067 ? 161.617 147.279 182.670 1.00 84.73  ?  1067 VAL A CB  1 
ATOM 6975 C CG1 . VAL A 1 1067 ? 160.925 146.417 181.621 1.00 84.73  ?  1067 VAL A CG1 1 
ATOM 6976 C CG2 . VAL A 1 1067 ? 160.840 147.256 183.982 1.00 84.73  ?  1067 VAL A CG2 1 
ATOM 6977 N N   . PRO A 1 1068 ? 164.258 145.006 184.058 1.00 83.01  ?  1068 PRO A N   1 
ATOM 6978 C CA  . PRO A 1 1068 ? 164.359 143.652 184.617 1.00 83.01  ?  1068 PRO A CA  1 
ATOM 6979 C C   . PRO A 1 1068 ? 163.134 143.270 185.428 1.00 83.01  ?  1068 PRO A C   1 
ATOM 6980 O O   . PRO A 1 1068 ? 162.838 143.888 186.455 1.00 83.01  ?  1068 PRO A O   1 
ATOM 6981 C CB  . PRO A 1 1068 ? 165.613 143.721 185.498 1.00 83.01  ?  1068 PRO A CB  1 
ATOM 6982 C CG  . PRO A 1 1068 ? 166.393 144.911 185.017 1.00 83.01  ?  1068 PRO A CG  1 
ATOM 6983 C CD  . PRO A 1 1068 ? 165.547 145.716 184.071 1.00 83.01  ?  1068 PRO A CD  1 
ATOM 6984 N N   . ILE A 1 1069 ? 162.414 142.246 184.965 1.00 83.78  ?  1069 ILE A N   1 
ATOM 6985 C CA  . ILE A 1 1069 ? 161.191 141.812 185.631 1.00 83.78  ?  1069 ILE A CA  1 
ATOM 6986 C C   . ILE A 1 1069 ? 161.444 140.710 186.647 1.00 83.78  ?  1069 ILE A C   1 
ATOM 6987 O O   . ILE A 1 1069 ? 160.547 140.399 187.445 1.00 83.78  ?  1069 ILE A O   1 
ATOM 6988 C CB  . ILE A 1 1069 ? 160.157 141.337 184.589 1.00 83.78  ?  1069 ILE A CB  1 
ATOM 6989 C CG1 . ILE A 1 1069 ? 158.768 141.183 185.215 1.00 83.78  ?  1069 ILE A CG1 1 
ATOM 6990 C CG2 . ILE A 1 1069 ? 160.592 140.023 183.973 1.00 83.78  ?  1069 ILE A CG2 1 
ATOM 6991 C CD1 . ILE A 1 1069 ? 158.234 142.442 185.863 1.00 83.78  ?  1069 ILE A CD1 1 
ATOM 6992 N N   . LEU A 1 1070 ? 162.633 140.114 186.653 1.00 85.40  ?  1070 LEU A N   1 
ATOM 6993 C CA  . LEU A 1 1070 ? 162.961 139.065 187.604 1.00 85.40  ?  1070 LEU A CA  1 
ATOM 6994 C C   . LEU A 1 1070 ? 164.409 139.215 188.046 1.00 85.40  ?  1070 LEU A C   1 
ATOM 6995 O O   . LEU A 1 1070 ? 165.274 139.612 187.261 1.00 85.40  ?  1070 LEU A O   1 
ATOM 6996 C CB  . LEU A 1 1070 ? 162.737 137.677 186.998 1.00 85.40  ?  1070 LEU A CB  1 
ATOM 6997 C CG  . LEU A 1 1070 ? 162.995 136.498 187.936 1.00 85.40  ?  1070 LEU A CG  1 
ATOM 6998 C CD1 . LEU A 1 1070 ? 161.985 136.493 189.079 1.00 85.40  ?  1070 LEU A CD1 1 
ATOM 6999 C CD2 . LEU A 1 1070 ? 162.960 135.187 187.166 1.00 85.40  ?  1070 LEU A CD2 1 
ATOM 7000 N N   . ARG A 1 1071 ? 164.666 138.890 189.320 1.00 93.11  ?  1071 ARG A N   1 
ATOM 7001 C CA  . ARG A 1 1071 ? 166.024 138.952 189.849 1.00 93.11  ?  1071 ARG A CA  1 
ATOM 7002 C C   . ARG A 1 1071 ? 166.348 137.770 190.761 1.00 93.11  ?  1071 ARG A C   1 
ATOM 7003 O O   . ARG A 1 1071 ? 167.184 137.909 191.662 1.00 93.11  ?  1071 ARG A O   1 
ATOM 7004 C CB  . ARG A 1 1071 ? 166.259 140.266 190.607 1.00 93.11  ?  1071 ARG A CB  1 
ATOM 7005 C CG  . ARG A 1 1071 ? 165.423 140.445 191.868 1.00 93.11  ?  1071 ARG A CG  1 
ATOM 7006 C CD  . ARG A 1 1071 ? 165.960 141.592 192.715 1.00 93.11  ?  1071 ARG A CD  1 
ATOM 7007 N NE  . ARG A 1 1071 ? 165.105 141.892 193.858 1.00 93.11  ?  1071 ARG A NE  1 
ATOM 7008 C CZ  . ARG A 1 1071 ? 163.993 142.613 193.797 1.00 93.11  ?  1071 ARG A CZ  1 
ATOM 7009 N NH1 . ARG A 1 1071 ? 163.561 143.124 192.656 1.00 93.11  1  1071 ARG A NH1 1 
ATOM 7010 N NH2 . ARG A 1 1071 ? 163.295 142.823 194.909 1.00 93.11  ?  1071 ARG A NH2 1 
ATOM 7011 N N   . GLY A 1 1072 ? 165.714 136.618 190.554 1.00 87.32  ?  1072 GLY A N   1 
ATOM 7012 C CA  . GLY A 1 1072 ? 166.035 135.423 191.308 1.00 87.32  ?  1072 GLY A CA  1 
ATOM 7013 C C   . GLY A 1 1072 ? 164.813 134.638 191.737 1.00 87.32  ?  1072 GLY A C   1 
ATOM 7014 O O   . GLY A 1 1072 ? 163.917 135.175 192.393 1.00 87.32  ?  1072 GLY A O   1 
ATOM 7015 N N   . LEU A 1 1073 ? 164.771 133.359 191.368 1.00 81.38  ?  1073 LEU A N   1 
ATOM 7016 C CA  . LEU A 1 1073 ? 163.677 132.471 191.733 1.00 81.38  ?  1073 LEU A CA  1 
ATOM 7017 C C   . LEU A 1 1073 ? 164.228 131.155 192.254 1.00 81.38  ?  1073 LEU A C   1 
ATOM 7018 O O   . LEU A 1 1073 ? 165.129 130.565 191.650 1.00 81.38  ?  1073 LEU A O   1 
ATOM 7019 C CB  . LEU A 1 1073 ? 162.763 132.195 190.539 1.00 81.38  ?  1073 LEU A CB  1 
ATOM 7020 C CG  . LEU A 1 1073 ? 161.996 133.395 189.994 1.00 81.38  ?  1073 LEU A CG  1 
ATOM 7021 C CD1 . LEU A 1 1073 ? 161.203 132.993 188.761 1.00 81.38  ?  1073 LEU A CD1 1 
ATOM 7022 C CD2 . LEU A 1 1073 ? 161.086 133.986 191.059 1.00 81.38  ?  1073 LEU A CD2 1 
ATOM 7023 N N   . ASN A 1 1074 ? 163.678 130.699 193.376 1.00 83.29  ?  1074 ASN A N   1 
ATOM 7024 C CA  . ASN A 1 1074 ? 163.967 129.386 193.945 1.00 83.29  ?  1074 ASN A CA  1 
ATOM 7025 C C   . ASN A 1 1074 ? 162.644 128.755 194.380 1.00 83.29  ?  1074 ASN A C   1 
ATOM 7026 O O   . ASN A 1 1074 ? 162.433 128.379 195.534 1.00 83.29  ?  1074 ASN A O   1 
ATOM 7027 C CB  . ASN A 1 1074 ? 164.990 129.530 195.079 1.00 83.29  ?  1074 ASN A CB  1 
ATOM 7028 C CG  . ASN A 1 1074 ? 165.210 128.241 195.883 1.00 83.29  ?  1074 ASN A CG  1 
ATOM 7029 O OD1 . ASN A 1 1074 ? 164.376 127.340 195.925 1.00 83.29  ?  1074 ASN A OD1 1 
ATOM 7030 N ND2 . ASN A 1 1074 ? 166.366 128.168 196.536 1.00 83.29  ?  1074 ASN A ND2 1 
ATOM 7031 N N   . LEU A 1 1075 ? 161.689 128.734 193.455 1.00 82.05  ?  1075 LEU A N   1 
ATOM 7032 C CA  . LEU A 1 1075 ? 160.386 128.148 193.732 1.00 82.05  ?  1075 LEU A CA  1 
ATOM 7033 C C   . LEU A 1 1075 ? 160.493 126.628 193.760 1.00 82.05  ?  1075 LEU A C   1 
ATOM 7034 O O   . LEU A 1 1075 ? 161.100 126.021 192.873 1.00 82.05  ?  1075 LEU A O   1 
ATOM 7035 C CB  . LEU A 1 1075 ? 159.379 128.598 192.676 1.00 82.05  ?  1075 LEU A CB  1 
ATOM 7036 C CG  . LEU A 1 1075 ? 158.393 129.675 193.134 1.00 82.05  ?  1075 LEU A CG  1 
ATOM 7037 C CD1 . LEU A 1 1075 ? 157.560 129.180 194.295 1.00 82.05  ?  1075 LEU A CD1 1 
ATOM 7038 C CD2 . LEU A 1 1075 ? 159.132 130.953 193.508 1.00 82.05  ?  1075 LEU A CD2 1 
ATOM 7039 N N   . LYS A 1 1076 ? 159.901 126.015 194.783 1.00 83.03  ?  1076 LYS A N   1 
ATOM 7040 C CA  . LYS A 1 1076 ? 159.990 124.577 195.009 1.00 83.03  ?  1076 LYS A CA  1 
ATOM 7041 C C   . LYS A 1 1076 ? 158.586 124.012 195.152 1.00 83.03  ?  1076 LYS A C   1 
ATOM 7042 O O   . LYS A 1 1076 ? 157.814 124.471 196.000 1.00 83.03  ?  1076 LYS A O   1 
ATOM 7043 C CB  . LYS A 1 1076 ? 160.829 124.278 196.258 1.00 83.03  ?  1076 LYS A CB  1 
ATOM 7044 C CG  . LYS A 1 1076 ? 160.583 122.919 196.910 1.00 83.03  ?  1076 LYS A CG  1 
ATOM 7045 C CD  . LYS A 1 1076 ? 160.885 121.766 195.973 1.00 83.03  ?  1076 LYS A CD  1 
ATOM 7046 C CE  . LYS A 1 1076 ? 160.725 120.437 196.683 1.00 83.03  ?  1076 LYS A CE  1 
ATOM 7047 N NZ  . LYS A 1 1076 ? 161.868 120.161 197.595 1.00 83.03  1  1076 LYS A NZ  1 
ATOM 7048 N N   . VAL A 1 1077 ? 158.258 123.019 194.327 1.00 82.36  ?  1077 VAL A N   1 
ATOM 7049 C CA  . VAL A 1 1077 ? 156.978 122.327 194.398 1.00 82.36  ?  1077 VAL A CA  1 
ATOM 7050 C C   . VAL A 1 1077 ? 157.224 120.856 194.092 1.00 82.36  ?  1077 VAL A C   1 
ATOM 7051 O O   . VAL A 1 1077 ? 158.144 120.507 193.346 1.00 82.36  ?  1077 VAL A O   1 
ATOM 7052 C CB  . VAL A 1 1077 ? 155.940 122.913 193.419 1.00 82.36  ?  1077 VAL A CB  1 
ATOM 7053 C CG1 . VAL A 1 1077 ? 154.550 122.442 193.783 1.00 82.36  ?  1077 VAL A CG1 1 
ATOM 7054 C CG2 . VAL A 1 1077 ? 156.008 124.425 193.407 1.00 82.36  ?  1077 VAL A CG2 1 
ATOM 7055 N N   . SER A 1 1078 ? 156.390 119.991 194.671 1.00 85.84  ?  1078 SER A N   1 
ATOM 7056 C CA  . SER A 1 1078 ? 156.516 118.551 194.490 1.00 85.84  ?  1078 SER A CA  1 
ATOM 7057 C C   . SER A 1 1078 ? 155.130 117.942 194.315 1.00 85.84  ?  1078 SER A C   1 
ATOM 7058 O O   . SER A 1 1078 ? 154.110 118.636 194.350 1.00 85.84  ?  1078 SER A O   1 
ATOM 7059 C CB  . SER A 1 1078 ? 157.253 117.903 195.668 1.00 85.84  ?  1078 SER A CB  1 
ATOM 7060 O OG  . SER A 1 1078 ? 158.532 118.485 195.850 1.00 85.84  ?  1078 SER A OG  1 
ATOM 7061 N N   . LYS A 1 1079 ? 155.108 116.626 194.120 1.00 85.10  ?  1079 LYS A N   1 
ATOM 7062 C CA  . LYS A 1 1079 ? 153.861 115.908 193.897 1.00 85.10  ?  1079 LYS A CA  1 
ATOM 7063 C C   . LYS A 1 1079 ? 152.934 116.122 195.087 1.00 85.10  ?  1079 LYS A C   1 
ATOM 7064 O O   . LYS A 1 1079 ? 153.223 115.679 196.201 1.00 85.10  ?  1079 LYS A O   1 
ATOM 7065 C CB  . LYS A 1 1079 ? 154.163 114.416 193.705 1.00 85.10  ?  1079 LYS A CB  1 
ATOM 7066 C CG  . LYS A 1 1079 ? 153.040 113.398 194.008 1.00 85.10  ?  1079 LYS A CG  1 
ATOM 7067 C CD  . LYS A 1 1079 ? 151.627 113.814 193.581 1.00 85.10  ?  1079 LYS A CD  1 
ATOM 7068 C CE  . LYS A 1 1079 ? 150.570 113.072 194.379 1.00 85.10  ?  1079 LYS A CE  1 
ATOM 7069 N NZ  . LYS A 1 1079 ? 150.417 113.634 195.749 1.00 85.10  1  1079 LYS A NZ  1 
ATOM 7070 N N   . GLY A 1 1080 ? 151.815 116.803 194.845 1.00 83.35  ?  1080 GLY A N   1 
ATOM 7071 C CA  . GLY A 1 1080 ? 150.788 116.993 195.840 1.00 83.35  ?  1080 GLY A CA  1 
ATOM 7072 C C   . GLY A 1 1080 ? 150.852 118.313 196.581 1.00 83.35  ?  1080 GLY A C   1 
ATOM 7073 O O   . GLY A 1 1080 ? 149.892 118.668 197.273 1.00 83.35  ?  1080 GLY A O   1 
ATOM 7074 N N   . GLU A 1 1081 ? 151.951 119.049 196.456 1.00 84.74  ?  1081 GLU A N   1 
ATOM 7075 C CA  . GLU A 1 1081 ? 152.050 120.338 197.122 1.00 84.74  ?  1081 GLU A CA  1 
ATOM 7076 C C   . GLU A 1 1081 ? 151.099 121.347 196.490 1.00 84.74  ?  1081 GLU A C   1 
ATOM 7077 O O   . GLU A 1 1081 ? 150.924 121.394 195.271 1.00 84.74  ?  1081 GLU A O   1 
ATOM 7078 C CB  . GLU A 1 1081 ? 153.484 120.870 197.072 1.00 84.74  ?  1081 GLU A CB  1 
ATOM 7079 C CG  . GLU A 1 1081 ? 154.482 120.143 197.971 1.00 84.74  ?  1081 GLU A CG  1 
ATOM 7080 C CD  . GLU A 1 1081 ? 154.487 118.641 197.793 1.00 84.74  ?  1081 GLU A CD  1 
ATOM 7081 O OE1 . GLU A 1 1081 ? 153.803 118.143 196.877 1.00 84.74  ?  1081 GLU A OE1 1 
ATOM 7082 O OE2 . GLU A 1 1081 ? 155.179 117.954 198.572 1.00 84.74  -1 1081 GLU A OE2 1 
ATOM 7083 N N   . THR A 1 1082 ? 150.481 122.160 197.342 1.00 84.58  ?  1082 THR A N   1 
ATOM 7084 C CA  . THR A 1 1082 ? 149.627 123.265 196.914 1.00 84.58  ?  1082 THR A CA  1 
ATOM 7085 C C   . THR A 1 1082 ? 150.352 124.554 197.284 1.00 84.58  ?  1082 THR A C   1 
ATOM 7086 O O   . THR A 1 1082 ? 150.167 125.089 198.383 1.00 84.58  ?  1082 THR A O   1 
ATOM 7087 C CB  . THR A 1 1082 ? 148.248 123.192 197.561 1.00 84.58  ?  1082 THR A CB  1 
ATOM 7088 O OG1 . THR A 1 1082 ? 147.643 121.928 197.265 1.00 84.58  ?  1082 THR A OG1 1 
ATOM 7089 C CG2 . THR A 1 1082 ? 147.359 124.320 197.056 1.00 84.58  ?  1082 THR A CG2 1 
ATOM 7090 N N   . LEU A 1 1083 ? 151.189 125.037 196.371 1.00 81.71  ?  1083 LEU A N   1 
ATOM 7091 C CA  . LEU A 1 1083 ? 151.942 126.268 196.563 1.00 81.71  ?  1083 LEU A CA  1 
ATOM 7092 C C   . LEU A 1 1083 ? 151.191 127.401 195.881 1.00 81.71  ?  1083 LEU A C   1 
ATOM 7093 O O   . LEU A 1 1083 ? 150.957 127.355 194.669 1.00 81.71  ?  1083 LEU A O   1 
ATOM 7094 C CB  . LEU A 1 1083 ? 153.356 126.140 196.000 1.00 81.71  ?  1083 LEU A CB  1 
ATOM 7095 C CG  . LEU A 1 1083 ? 154.242 127.379 196.135 1.00 81.71  ?  1083 LEU A CG  1 
ATOM 7096 C CD1 . LEU A 1 1083 ? 154.231 127.925 197.552 1.00 81.71  ?  1083 LEU A CD1 1 
ATOM 7097 C CD2 . LEU A 1 1083 ? 155.653 127.055 195.708 1.00 81.71  ?  1083 LEU A CD2 1 
ATOM 7098 N N   . ALA A 1 1084 ? 150.821 128.411 196.656 1.00 82.91  ?  1084 ALA A N   1 
ATOM 7099 C CA  . ALA A 1 1084 ? 149.943 129.474 196.193 1.00 82.91  ?  1084 ALA A CA  1 
ATOM 7100 C C   . ALA A 1 1084 ? 150.739 130.745 195.942 1.00 82.91  ?  1084 ALA A C   1 
ATOM 7101 O O   . ALA A 1 1084 ? 151.556 131.149 196.775 1.00 82.91  ?  1084 ALA A O   1 
ATOM 7102 C CB  . ALA A 1 1084 ? 148.834 129.744 197.213 1.00 82.91  ?  1084 ALA A CB  1 
ATOM 7103 N N   . LEU A 1 1085 ? 150.488 131.373 194.799 1.00 81.79  ?  1085 LEU A N   1 
ATOM 7104 C CA  . LEU A 1 1085 ? 151.017 132.686 194.465 1.00 81.79  ?  1085 LEU A CA  1 
ATOM 7105 C C   . LEU A 1 1085 ? 149.871 133.685 194.365 1.00 81.79  ?  1085 LEU A C   1 
ATOM 7106 O O   . LEU A 1 1085 ? 148.708 133.319 194.180 1.00 81.79  ?  1085 LEU A O   1 
ATOM 7107 C CB  . LEU A 1 1085 ? 151.799 132.642 193.149 1.00 81.79  ?  1085 LEU A CB  1 
ATOM 7108 C CG  . LEU A 1 1085 ? 152.672 131.410 192.925 1.00 81.79  ?  1085 LEU A CG  1 
ATOM 7109 C CD1 . LEU A 1 1085 ? 153.300 131.458 191.542 1.00 81.79  ?  1085 LEU A CD1 1 
ATOM 7110 C CD2 . LEU A 1 1085 ? 153.743 131.313 194.003 1.00 81.79  ?  1085 LEU A CD2 1 
ATOM 7111 N N   . VAL A 1 1086 ? 150.215 134.967 194.495 1.00 85.09  ?  1086 VAL A N   1 
ATOM 7112 C CA  . VAL A 1 1086 ? 149.249 136.058 194.436 1.00 85.09  ?  1086 VAL A CA  1 
ATOM 7113 C C   . VAL A 1 1086 ? 149.553 137.011 193.286 1.00 85.09  ?  1086 VAL A C   1 
ATOM 7114 O O   . VAL A 1 1086 ? 148.648 137.432 192.560 1.00 85.09  ?  1086 VAL A O   1 
ATOM 7115 C CB  . VAL A 1 1086 ? 149.181 136.824 195.777 1.00 85.09  ?  1086 VAL A CB  1 
ATOM 7116 C CG1 . VAL A 1 1086 ? 148.591 135.937 196.855 1.00 85.09  ?  1086 VAL A CG1 1 
ATOM 7117 C CG2 . VAL A 1 1086 ? 150.555 137.334 196.194 1.00 85.09  ?  1086 VAL A CG2 1 
ATOM 7118 N N   . GLY A 1 1087 ? 150.821 137.364 193.106 1.00 87.38  ?  1087 GLY A N   1 
ATOM 7119 C CA  . GLY A 1 1087 ? 151.185 138.281 192.037 1.00 87.38  ?  1087 GLY A CA  1 
ATOM 7120 C C   . GLY A 1 1087 ? 150.500 139.624 192.147 1.00 87.38  ?  1087 GLY A C   1 
ATOM 7121 O O   . GLY A 1 1087 ? 150.119 140.211 191.126 1.00 87.38  ?  1087 GLY A O   1 
ATOM 7122 N N   . SER A 1 1088 ? 150.334 140.131 193.371 1.00 92.27  ?  1088 SER A N   1 
ATOM 7123 C CA  . SER A 1 1088 ? 149.616 141.384 193.574 1.00 92.27  ?  1088 SER A CA  1 
ATOM 7124 C C   . SER A 1 1088 ? 150.418 142.596 193.122 1.00 92.27  ?  1088 SER A C   1 
ATOM 7125 O O   . SER A 1 1088 ? 149.822 143.612 192.748 1.00 92.27  ?  1088 SER A O   1 
ATOM 7126 C CB  . SER A 1 1088 ? 149.241 141.541 195.049 1.00 92.27  ?  1088 SER A CB  1 
ATOM 7127 O OG  . SER A 1 1088 ? 148.389 142.656 195.241 1.00 92.27  ?  1088 SER A OG  1 
ATOM 7128 N N   . SER A 1 1089 ? 151.749 142.518 193.148 1.00 91.21  ?  1089 SER A N   1 
ATOM 7129 C CA  . SER A 1 1089 ? 152.563 143.659 192.751 1.00 91.21  ?  1089 SER A CA  1 
ATOM 7130 C C   . SER A 1 1089 ? 152.337 144.049 191.299 1.00 91.21  ?  1089 SER A C   1 
ATOM 7131 O O   . SER A 1 1089 ? 152.601 145.198 190.928 1.00 91.21  ?  1089 SER A O   1 
ATOM 7132 C CB  . SER A 1 1089 ? 154.044 143.351 192.972 1.00 91.21  ?  1089 SER A CB  1 
ATOM 7133 O OG  . SER A 1 1089 ? 154.292 142.987 194.317 1.00 91.21  ?  1089 SER A OG  1 
ATOM 7134 N N   . GLY A 1 1090 ? 151.855 143.126 190.470 1.00 91.97  ?  1090 GLY A N   1 
ATOM 7135 C CA  . GLY A 1 1090 ? 151.680 143.363 189.060 1.00 91.97  ?  1090 GLY A CA  1 
ATOM 7136 C C   . GLY A 1 1090 ? 152.928 143.116 188.239 1.00 91.97  ?  1090 GLY A C   1 
ATOM 7137 O O   . GLY A 1 1090 ? 152.827 142.690 187.084 1.00 91.97  ?  1090 GLY A O   1 
ATOM 7138 N N   . CYS A 1 1091 ? 154.104 143.369 188.811 1.00 92.69  ?  1091 CYS A N   1 
ATOM 7139 C CA  . CYS A 1 1091 ? 155.356 143.099 188.121 1.00 92.69  ?  1091 CYS A CA  1 
ATOM 7140 C C   . CYS A 1 1091 ? 155.613 141.600 188.095 1.00 92.69  ?  1091 CYS A C   1 
ATOM 7141 O O   . CYS A 1 1091 ? 156.188 141.042 189.035 1.00 92.69  ?  1091 CYS A O   1 
ATOM 7142 C CB  . CYS A 1 1091 ? 156.515 143.832 188.799 1.00 92.69  ?  1091 CYS A CB  1 
ATOM 7143 S SG  . CYS A 1 1091 ? 156.404 145.635 188.714 1.00 92.69  ?  1091 CYS A SG  1 
ATOM 7144 N N   . GLY A 1 1092 ? 155.183 140.941 187.024 1.00 86.96  ?  1092 GLY A N   1 
ATOM 7145 C CA  . GLY A 1 1092 ? 155.389 139.516 186.882 1.00 86.96  ?  1092 GLY A CA  1 
ATOM 7146 C C   . GLY A 1 1092 ? 154.174 138.705 187.273 1.00 86.96  ?  1092 GLY A C   1 
ATOM 7147 O O   . GLY A 1 1092 ? 154.297 137.655 187.912 1.00 86.96  ?  1092 GLY A O   1 
ATOM 7148 N N   . LYS A 1 1093 ? 152.988 139.181 186.891 1.00 88.62  ?  1093 LYS A N   1 
ATOM 7149 C CA  . LYS A 1 1093 ? 151.767 138.430 187.161 1.00 88.62  ?  1093 LYS A CA  1 
ATOM 7150 C C   . LYS A 1 1093 ? 151.833 137.050 186.521 1.00 88.62  ?  1093 LYS A C   1 
ATOM 7151 O O   . LYS A 1 1093 ? 151.863 136.024 187.212 1.00 88.62  ?  1093 LYS A O   1 
ATOM 7152 C CB  . LYS A 1 1093 ? 150.553 139.198 186.630 1.00 88.62  ?  1093 LYS A CB  1 
ATOM 7153 C CG  . LYS A 1 1093 ? 150.210 140.474 187.378 1.00 88.62  ?  1093 LYS A CG  1 
ATOM 7154 C CD  . LYS A 1 1093 ? 148.883 141.040 186.885 1.00 88.62  ?  1093 LYS A CD  1 
ATOM 7155 C CE  . LYS A 1 1093 ? 148.568 142.394 187.500 1.00 88.62  ?  1093 LYS A CE  1 
ATOM 7156 N NZ  . LYS A 1 1093 ? 148.395 142.313 188.977 1.00 88.62  1  1093 LYS A NZ  1 
ATOM 7157 N N   . SER A 1 1094 ? 151.874 137.011 185.192 1.00 80.58  ?  1094 SER A N   1 
ATOM 7158 C CA  . SER A 1 1094 ? 151.850 135.771 184.434 1.00 80.58  ?  1094 SER A CA  1 
ATOM 7159 C C   . SER A 1 1094 ? 153.216 135.386 183.888 1.00 80.58  ?  1094 SER A C   1 
ATOM 7160 O O   . SER A 1 1094 ? 153.314 134.407 183.143 1.00 80.58  ?  1094 SER A O   1 
ATOM 7161 C CB  . SER A 1 1094 ? 150.850 135.886 183.279 1.00 80.58  ?  1094 SER A CB  1 
ATOM 7162 O OG  . SER A 1 1094 ? 151.355 136.716 182.248 1.00 80.58  ?  1094 SER A OG  1 
ATOM 7163 N N   . THR A 1 1095 ? 154.268 136.134 184.224 1.00 78.59  ?  1095 THR A N   1 
ATOM 7164 C CA  . THR A 1 1095 ? 155.596 135.771 183.748 1.00 78.59  ?  1095 THR A CA  1 
ATOM 7165 C C   . THR A 1 1095 ? 156.028 134.429 184.321 1.00 78.59  ?  1095 THR A C   1 
ATOM 7166 O O   . THR A 1 1095 ? 156.648 133.619 183.625 1.00 78.59  ?  1095 THR A O   1 
ATOM 7167 C CB  . THR A 1 1095 ? 156.606 136.854 184.117 1.00 78.59  ?  1095 THR A CB  1 
ATOM 7168 O OG1 . THR A 1 1095 ? 156.443 137.210 185.494 1.00 78.59  ?  1095 THR A OG1 1 
ATOM 7169 C CG2 . THR A 1 1095 ? 156.404 138.085 183.243 1.00 78.59  ?  1095 THR A CG2 1 
ATOM 7170 N N   . THR A 1 1096 ? 155.708 134.175 185.589 1.00 76.65  ?  1096 THR A N   1 
ATOM 7171 C CA  . THR A 1 1096 ? 156.041 132.886 186.184 1.00 76.65  ?  1096 THR A CA  1 
ATOM 7172 C C   . THR A 1 1096 ? 155.319 131.750 185.471 1.00 76.65  ?  1096 THR A C   1 
ATOM 7173 O O   . THR A 1 1096 ? 155.903 130.686 185.235 1.00 76.65  ?  1096 THR A O   1 
ATOM 7174 C CB  . THR A 1 1096 ? 155.696 132.888 187.673 1.00 76.65  ?  1096 THR A CB  1 
ATOM 7175 O OG1 . THR A 1 1096 ? 156.056 131.626 188.248 1.00 76.65  ?  1096 THR A OG1 1 
ATOM 7176 C CG2 . THR A 1 1096 ? 154.206 133.138 187.890 1.00 76.65  ?  1096 THR A CG2 1 
ATOM 7177 N N   . ILE A 1 1097 ? 154.048 131.953 185.122 1.00 73.06  ?  1097 ILE A N   1 
ATOM 7178 C CA  . ILE A 1 1097 ? 153.302 130.923 184.404 1.00 73.06  ?  1097 ILE A CA  1 
ATOM 7179 C C   . ILE A 1 1097 ? 153.902 130.702 183.022 1.00 73.06  ?  1097 ILE A C   1 
ATOM 7180 O O   . ILE A 1 1097 ? 154.059 129.563 182.568 1.00 73.06  ?  1097 ILE A O   1 
ATOM 7181 C CB  . ILE A 1 1097 ? 151.813 131.302 184.316 1.00 73.06  ?  1097 ILE A CB  1 
ATOM 7182 C CG1 . ILE A 1 1097 ? 151.233 131.532 185.713 1.00 73.06  ?  1097 ILE A CG1 1 
ATOM 7183 C CG2 . ILE A 1 1097 ? 151.034 130.224 183.589 1.00 73.06  ?  1097 ILE A CG2 1 
ATOM 7184 C CD1 . ILE A 1 1097 ? 151.304 130.330 186.627 1.00 73.06  ?  1097 ILE A CD1 1 
ATOM 7185 N N   . GLN A 1 1098 ? 154.239 131.789 182.327 1.00 69.24  ?  1098 GLN A N   1 
ATOM 7186 C CA  . GLN A 1 1098 ? 154.838 131.654 181.004 1.00 69.24  ?  1098 GLN A CA  1 
ATOM 7187 C C   . GLN A 1 1098 ? 156.197 130.975 181.075 1.00 69.24  ?  1098 GLN A C   1 
ATOM 7188 O O   . GLN A 1 1098 ? 156.605 130.301 180.123 1.00 69.24  ?  1098 GLN A O   1 
ATOM 7189 C CB  . GLN A 1 1098 ? 154.969 133.022 180.340 1.00 69.24  ?  1098 GLN A CB  1 
ATOM 7190 C CG  . GLN A 1 1098 ? 153.659 133.579 179.828 1.00 69.24  ?  1098 GLN A CG  1 
ATOM 7191 C CD  . GLN A 1 1098 ? 153.678 135.085 179.714 1.00 69.24  ?  1098 GLN A CD  1 
ATOM 7192 O OE1 . GLN A 1 1098 ? 152.729 135.760 180.106 1.00 69.24  ?  1098 GLN A OE1 1 
ATOM 7193 N NE2 . GLN A 1 1098 ? 154.760 135.621 179.168 1.00 69.24  ?  1098 GLN A NE2 1 
ATOM 7194 N N   . LEU A 1 1099 ? 156.910 131.140 182.189 1.00 74.40  ?  1099 LEU A N   1 
ATOM 7195 C CA  . LEU A 1 1099 ? 158.211 130.500 182.336 1.00 74.40  ?  1099 LEU A CA  1 
ATOM 7196 C C   . LEU A 1 1099 ? 158.085 128.989 182.213 1.00 74.40  ?  1099 LEU A C   1 
ATOM 7197 O O   . LEU A 1 1099 ? 158.873 128.342 181.514 1.00 74.40  ?  1099 LEU A O   1 
ATOM 7198 C CB  . LEU A 1 1099 ? 158.828 130.883 183.681 1.00 74.40  ?  1099 LEU A CB  1 
ATOM 7199 C CG  . LEU A 1 1099 ? 160.288 130.488 183.917 1.00 74.40  ?  1099 LEU A CG  1 
ATOM 7200 C CD1 . LEU A 1 1099 ? 160.961 131.482 184.847 1.00 74.40  ?  1099 LEU A CD1 1 
ATOM 7201 C CD2 . LEU A 1 1099 ? 160.399 129.082 184.481 1.00 74.40  ?  1099 LEU A CD2 1 
ATOM 7202 N N   . LEU A 1 1100 ? 157.091 128.407 182.885 1.00 71.20  ?  1100 LEU A N   1 
ATOM 7203 C CA  . LEU A 1 1100 ? 156.914 126.961 182.820 1.00 71.20  ?  1100 LEU A CA  1 
ATOM 7204 C C   . LEU A 1 1100 ? 156.520 126.513 181.418 1.00 71.20  ?  1100 LEU A C   1 
ATOM 7205 O O   . LEU A 1 1100 ? 157.000 125.484 180.930 1.00 71.20  ?  1100 LEU A O   1 
ATOM 7206 C CB  . LEU A 1 1100 ? 155.870 126.515 183.840 1.00 71.20  ?  1100 LEU A CB  1 
ATOM 7207 C CG  . LEU A 1 1100 ? 156.429 126.099 185.201 1.00 71.20  ?  1100 LEU A CG  1 
ATOM 7208 C CD1 . LEU A 1 1100 ? 157.095 124.740 185.108 1.00 71.20  ?  1100 LEU A CD1 1 
ATOM 7209 C CD2 . LEU A 1 1100 ? 157.405 127.134 185.726 1.00 71.20  ?  1100 LEU A CD2 1 
ATOM 7210 N N   . GLU A 1 1101 ? 155.658 127.270 180.755 1.00 67.36  ?  1101 GLU A N   1 
ATOM 7211 C CA  . GLU A 1 1101 ? 155.186 126.891 179.426 1.00 67.36  ?  1101 GLU A CA  1 
ATOM 7212 C C   . GLU A 1 1101 ? 156.229 127.056 178.355 1.00 67.36  ?  1101 GLU A C   1 
ATOM 7213 O O   . GLU A 1 1101 ? 155.902 126.842 177.181 1.00 67.36  ?  1101 GLU A O   1 
ATOM 7214 C CB  . GLU A 1 1101 ? 153.947 127.706 179.058 1.00 67.36  ?  1101 GLU A CB  1 
ATOM 7215 C CG  . GLU A 1 1101 ? 152.646 126.990 179.330 1.00 67.36  ?  1101 GLU A CG  1 
ATOM 7216 C CD  . GLU A 1 1101 ? 152.379 125.880 178.337 1.00 67.36  ?  1101 GLU A CD  1 
ATOM 7217 O OE1 . GLU A 1 1101 ? 151.932 126.184 177.212 1.00 67.36  ?  1101 GLU A OE1 1 
ATOM 7218 O OE2 . GLU A 1 1101 ? 152.615 124.702 178.679 1.00 67.36  -1 1101 GLU A OE2 1 
ATOM 7219 N N   . ARG A 1 1102 ? 157.465 127.425 178.678 1.00 68.78  ?  1102 ARG A N   1 
ATOM 7220 C CA  . ARG A 1 1102 ? 158.534 127.552 177.693 1.00 68.78  ?  1102 ARG A CA  1 
ATOM 7221 C C   . ARG A 1 1102 ? 158.234 128.620 176.651 1.00 68.78  ?  1102 ARG A C   1 
ATOM 7222 O O   . ARG A 1 1102 ? 158.868 128.651 175.593 1.00 68.78  ?  1102 ARG A O   1 
ATOM 7223 C CB  . ARG A 1 1102 ? 158.810 126.214 176.998 1.00 68.78  ?  1102 ARG A CB  1 
ATOM 7224 C CG  . ARG A 1 1102 ? 159.029 125.051 177.953 1.00 68.78  ?  1102 ARG A CG  1 
ATOM 7225 C CD  . ARG A 1 1102 ? 160.414 125.097 178.566 1.00 68.78  ?  1102 ARG A CD  1 
ATOM 7226 N NE  . ARG A 1 1102 ? 161.453 125.130 177.547 1.00 68.78  ?  1102 ARG A NE  1 
ATOM 7227 C CZ  . ARG A 1 1102 ? 162.751 125.215 177.801 1.00 68.78  ?  1102 ARG A CZ  1 
ATOM 7228 N NH1 . ARG A 1 1102 ? 163.211 125.286 179.039 1.00 68.78  1  1102 ARG A NH1 1 
ATOM 7229 N NH2 . ARG A 1 1102 ? 163.608 125.237 176.786 1.00 68.78  ?  1102 ARG A NH2 1 
ATOM 7230 N N   . PHE A 1 1103 ? 157.272 129.504 176.922 1.00 66.41  ?  1103 PHE A N   1 
ATOM 7231 C CA  . PHE A 1 1103 ? 157.053 130.634 176.032 1.00 66.41  ?  1103 PHE A CA  1 
ATOM 7232 C C   . PHE A 1 1103 ? 158.270 131.543 175.967 1.00 66.41  ?  1103 PHE A C   1 
ATOM 7233 O O   . PHE A 1 1103 ? 158.473 132.218 174.952 1.00 66.41  ?  1103 PHE A O   1 
ATOM 7234 C CB  . PHE A 1 1103 ? 155.839 131.444 176.487 1.00 66.41  ?  1103 PHE A CB  1 
ATOM 7235 C CG  . PHE A 1 1103 ? 154.526 130.736 176.309 1.00 66.41  ?  1103 PHE A CG  1 
ATOM 7236 C CD1 . PHE A 1 1103 ? 154.236 130.061 175.140 1.00 66.41  ?  1103 PHE A CD1 1 
ATOM 7237 C CD2 . PHE A 1 1103 ? 153.579 130.752 177.317 1.00 66.41  ?  1103 PHE A CD2 1 
ATOM 7238 C CE1 . PHE A 1 1103 ? 153.030 129.415 174.982 1.00 66.41  ?  1103 PHE A CE1 1 
ATOM 7239 C CE2 . PHE A 1 1103 ? 152.373 130.107 177.163 1.00 66.41  ?  1103 PHE A CE2 1 
ATOM 7240 C CZ  . PHE A 1 1103 ? 152.098 129.438 175.996 1.00 66.41  ?  1103 PHE A CZ  1 
ATOM 7241 N N   . TYR A 1 1104 ? 159.081 131.576 177.024 1.00 70.59  ?  1104 TYR A N   1 
ATOM 7242 C CA  . TYR A 1 1104 ? 160.270 132.412 177.071 1.00 70.59  ?  1104 TYR A CA  1 
ATOM 7243 C C   . TYR A 1 1104 ? 161.410 131.649 177.724 1.00 70.59  ?  1104 TYR A C   1 
ATOM 7244 O O   . TYR A 1 1104 ? 161.213 130.957 178.727 1.00 70.59  ?  1104 TYR A O   1 
ATOM 7245 C CB  . TYR A 1 1104 ? 160.007 133.704 177.841 1.00 70.59  ?  1104 TYR A CB  1 
ATOM 7246 C CG  . TYR A 1 1104 ? 159.033 134.631 177.161 1.00 70.59  ?  1104 TYR A CG  1 
ATOM 7247 C CD1 . TYR A 1 1104 ? 157.671 134.522 177.381 1.00 70.59  ?  1104 TYR A CD1 1 
ATOM 7248 C CD2 . TYR A 1 1104 ? 159.479 135.623 176.306 1.00 70.59  ?  1104 TYR A CD2 1 
ATOM 7249 C CE1 . TYR A 1 1104 ? 156.781 135.372 176.762 1.00 70.59  ?  1104 TYR A CE1 1 
ATOM 7250 C CE2 . TYR A 1 1104 ? 158.599 136.477 175.688 1.00 70.59  ?  1104 TYR A CE2 1 
ATOM 7251 C CZ  . TYR A 1 1104 ? 157.252 136.348 175.917 1.00 70.59  ?  1104 TYR A CZ  1 
ATOM 7252 O OH  . TYR A 1 1104 ? 156.375 137.202 175.295 1.00 70.59  ?  1104 TYR A OH  1 
ATOM 7253 N N   . ASP A 1 1105 ? 162.597 131.789 177.156 1.00 74.69  ?  1105 ASP A N   1 
ATOM 7254 C CA  . ASP A 1 1105 ? 163.759 131.072 177.666 1.00 74.69  ?  1105 ASP A CA  1 
ATOM 7255 C C   . ASP A 1 1105 ? 164.207 131.680 178.992 1.00 74.69  ?  1105 ASP A C   1 
ATOM 7256 O O   . ASP A 1 1105 ? 164.353 132.904 179.086 1.00 74.69  ?  1105 ASP A O   1 
ATOM 7257 C CB  . ASP A 1 1105 ? 164.903 131.126 176.657 1.00 74.69  ?  1105 ASP A CB  1 
ATOM 7258 C CG  . ASP A 1 1105 ? 165.195 132.537 176.182 1.00 74.69  ?  1105 ASP A CG  1 
ATOM 7259 O OD1 . ASP A 1 1105 ? 166.173 132.721 175.428 1.00 74.69  ?  1105 ASP A OD1 1 
ATOM 7260 O OD2 . ASP A 1 1105 ? 164.445 133.461 176.559 1.00 74.69  -1 1105 ASP A OD2 1 
ATOM 7261 N N   . PRO A 1 1106 ? 164.428 130.878 180.032 1.00 76.16  ?  1106 PRO A N   1 
ATOM 7262 C CA  . PRO A 1 1106 ? 164.999 131.431 181.265 1.00 76.16  ?  1106 PRO A CA  1 
ATOM 7263 C C   . PRO A 1 1106 ? 166.375 132.022 181.006 1.00 76.16  ?  1106 PRO A C   1 
ATOM 7264 O O   . PRO A 1 1106 ? 167.175 131.468 180.250 1.00 76.16  ?  1106 PRO A O   1 
ATOM 7265 C CB  . PRO A 1 1106 ? 165.071 130.222 182.204 1.00 76.16  ?  1106 PRO A CB  1 
ATOM 7266 C CG  . PRO A 1 1106 ? 164.143 129.214 181.627 1.00 76.16  ?  1106 PRO A CG  1 
ATOM 7267 C CD  . PRO A 1 1106 ? 164.138 129.440 180.154 1.00 76.16  ?  1106 PRO A CD  1 
ATOM 7268 N N   . MET A 1 1107 ? 166.653 133.157 181.648 1.00 83.36  ?  1107 MET A N   1 
ATOM 7269 C CA  . MET A 1 1107 ? 167.948 133.799 181.456 1.00 83.36  ?  1107 MET A CA  1 
ATOM 7270 C C   . MET A 1 1107 ? 169.046 133.086 182.233 1.00 83.36  ?  1107 MET A C   1 
ATOM 7271 O O   . MET A 1 1107 ? 170.190 133.016 181.769 1.00 83.36  ?  1107 MET A O   1 
ATOM 7272 C CB  . MET A 1 1107 ? 167.875 135.270 181.866 1.00 83.36  ?  1107 MET A CB  1 
ATOM 7273 C CG  . MET A 1 1107 ? 167.249 136.184 180.818 1.00 83.36  ?  1107 MET A CG  1 
ATOM 7274 S SD  . MET A 1 1107 ? 168.054 136.089 179.205 1.00 83.36  ?  1107 MET A SD  1 
ATOM 7275 C CE  . MET A 1 1107 ? 167.981 137.798 178.683 1.00 83.36  ?  1107 MET A CE  1 
ATOM 7276 N N   . HIS A 1 1108 ? 168.725 132.553 183.408 1.00 86.43  ?  1108 HIS A N   1 
ATOM 7277 C CA  . HIS A 1 1108 ? 169.702 131.845 184.222 1.00 86.43  ?  1108 HIS A CA  1 
ATOM 7278 C C   . HIS A 1 1108 ? 168.980 130.785 185.042 1.00 86.43  ?  1108 HIS A C   1 
ATOM 7279 O O   . HIS A 1 1108 ? 167.761 130.618 184.947 1.00 86.43  ?  1108 HIS A O   1 
ATOM 7280 C CB  . HIS A 1 1108 ? 170.476 132.813 185.122 1.00 86.43  ?  1108 HIS A CB  1 
ATOM 7281 C CG  . HIS A 1 1108 ? 171.361 133.758 184.372 1.00 86.43  ?  1108 HIS A CG  1 
ATOM 7282 N ND1 . HIS A 1 1108 ? 170.909 134.955 183.860 1.00 86.43  ?  1108 HIS A ND1 1 
ATOM 7283 C CD2 . HIS A 1 1108 ? 172.673 133.680 184.045 1.00 86.43  ?  1108 HIS A CD2 1 
ATOM 7284 C CE1 . HIS A 1 1108 ? 171.903 135.574 183.250 1.00 86.43  ?  1108 HIS A CE1 1 
ATOM 7285 N NE2 . HIS A 1 1108 ? 172.985 134.822 183.348 1.00 86.43  ?  1108 HIS A NE2 1 
ATOM 7286 N N   . GLY A 1 1109 ? 169.749 130.063 185.848 1.00 85.80  ?  1109 GLY A N   1 
ATOM 7287 C CA  . GLY A 1 1109 ? 169.196 129.021 186.683 1.00 85.80  ?  1109 GLY A CA  1 
ATOM 7288 C C   . GLY A 1 1109 ? 168.760 127.816 185.868 1.00 85.80  ?  1109 GLY A C   1 
ATOM 7289 O O   . GLY A 1 1109 ? 169.080 127.662 184.689 1.00 85.80  ?  1109 GLY A O   1 
ATOM 7290 N N   . LYS A 1 1110 ? 168.005 126.947 186.535 1.00 84.24  ?  1110 LYS A N   1 
ATOM 7291 C CA  . LYS A 1 1110 ? 167.554 125.710 185.921 1.00 84.24  ?  1110 LYS A CA  1 
ATOM 7292 C C   . LYS A 1 1110 ? 166.192 125.343 186.489 1.00 84.24  ?  1110 LYS A C   1 
ATOM 7293 O O   . LYS A 1 1110 ? 165.921 125.551 187.675 1.00 84.24  ?  1110 LYS A O   1 
ATOM 7294 C CB  . LYS A 1 1110 ? 168.560 124.578 186.158 1.00 84.24  ?  1110 LYS A CB  1 
ATOM 7295 C CG  . LYS A 1 1110 ? 168.549 123.496 185.084 1.00 84.24  ?  1110 LYS A CG  1 
ATOM 7296 C CD  . LYS A 1 1110 ? 169.691 122.490 185.247 1.00 84.24  ?  1110 LYS A CD  1 
ATOM 7297 C CE  . LYS A 1 1110 ? 171.058 123.158 185.334 1.00 84.24  ?  1110 LYS A CE  1 
ATOM 7298 N NZ  . LYS A 1 1110 ? 172.169 122.175 185.208 1.00 84.24  1  1110 LYS A NZ  1 
ATOM 7299 N N   . VAL A 1 1111 ? 165.337 124.798 185.624 1.00 78.59  ?  1111 VAL A N   1 
ATOM 7300 C CA  . VAL A 1 1111 ? 164.017 124.332 186.033 1.00 78.59  ?  1111 VAL A CA  1 
ATOM 7301 C C   . VAL A 1 1111 ? 164.056 122.814 186.121 1.00 78.59  ?  1111 VAL A C   1 
ATOM 7302 O O   . VAL A 1 1111 ? 163.790 122.114 185.139 1.00 78.59  ?  1111 VAL A O   1 
ATOM 7303 C CB  . VAL A 1 1111 ? 162.924 124.800 185.057 1.00 78.59  ?  1111 VAL A CB  1 
ATOM 7304 C CG1 . VAL A 1 1111 ? 161.551 124.442 185.599 1.00 78.59  ?  1111 VAL A CG1 1 
ATOM 7305 C CG2 . VAL A 1 1111 ? 163.030 126.296 184.810 1.00 78.59  ?  1111 VAL A CG2 1 
ATOM 7306 N N   . GLU A 1 1112 ? 164.381 122.302 187.301 1.00 81.81  ?  1112 GLU A N   1 
ATOM 7307 C CA  . GLU A 1 1112 ? 164.497 120.868 187.504 1.00 81.81  ?  1112 GLU A CA  1 
ATOM 7308 C C   . GLU A 1 1112 ? 163.110 120.247 187.616 1.00 81.81  ?  1112 GLU A C   1 
ATOM 7309 O O   . GLU A 1 1112 ? 162.261 120.732 188.375 1.00 81.81  ?  1112 GLU A O   1 
ATOM 7310 C CB  . GLU A 1 1112 ? 165.320 120.577 188.757 1.00 81.81  ?  1112 GLU A CB  1 
ATOM 7311 C CG  . GLU A 1 1112 ? 165.664 119.110 188.957 1.00 81.81  ?  1112 GLU A CG  1 
ATOM 7312 C CD  . GLU A 1 1112 ? 164.666 118.389 189.840 1.00 81.81  ?  1112 GLU A CD  1 
ATOM 7313 O OE1 . GLU A 1 1112 ? 163.597 118.961 190.132 1.00 81.81  ?  1112 GLU A OE1 1 
ATOM 7314 O OE2 . GLU A 1 1112 ? 164.950 117.240 190.240 1.00 81.81  -1 1112 GLU A OE2 1 
ATOM 7315 N N   . LEU A 1 1113 ? 162.889 119.176 186.856 1.00 74.39  ?  1113 LEU A N   1 
ATOM 7316 C CA  . LEU A 1 1113 ? 161.629 118.435 186.854 1.00 74.39  ?  1113 LEU A CA  1 
ATOM 7317 C C   . LEU A 1 1113 ? 161.958 116.957 187.039 1.00 74.39  ?  1113 LEU A C   1 
ATOM 7318 O O   . LEU A 1 1113 ? 162.321 116.269 186.081 1.00 74.39  ?  1113 LEU A O   1 
ATOM 7319 C CB  . LEU A 1 1113 ? 160.847 118.673 185.566 1.00 74.39  ?  1113 LEU A CB  1 
ATOM 7320 C CG  . LEU A 1 1113 ? 160.357 120.105 185.344 1.00 74.39  ?  1113 LEU A CG  1 
ATOM 7321 C CD1 . LEU A 1 1113 ? 160.089 120.377 183.867 1.00 74.39  ?  1113 LEU A CD1 1 
ATOM 7322 C CD2 . LEU A 1 1113 ? 159.120 120.383 186.175 1.00 74.39  ?  1113 LEU A CD2 1 
ATOM 7323 N N   . ASP A 1 1114 ? 161.832 116.472 188.273 1.00 78.68  ?  1114 ASP A N   1 
ATOM 7324 C CA  . ASP A 1 1114 ? 162.061 115.064 188.595 1.00 78.68  ?  1114 ASP A CA  1 
ATOM 7325 C C   . ASP A 1 1114 ? 163.496 114.637 188.300 1.00 78.68  ?  1114 ASP A C   1 
ATOM 7326 O O   . ASP A 1 1114 ? 163.749 113.487 187.933 1.00 78.68  ?  1114 ASP A O   1 
ATOM 7327 C CB  . ASP A 1 1114 ? 161.085 114.157 187.842 1.00 78.68  ?  1114 ASP A CB  1 
ATOM 7328 C CG  . ASP A 1 1114 ? 159.664 114.671 187.881 1.00 78.68  ?  1114 ASP A CG  1 
ATOM 7329 O OD1 . ASP A 1 1114 ? 159.417 115.695 188.550 1.00 78.68  ?  1114 ASP A OD1 1 
ATOM 7330 O OD2 . ASP A 1 1114 ? 158.789 114.036 187.259 1.00 78.68  -1 1114 ASP A OD2 1 
ATOM 7331 N N   . GLY A 1 1115 ? 164.443 115.554 188.458 1.00 78.81  ?  1115 GLY A N   1 
ATOM 7332 C CA  . GLY A 1 1115 ? 165.842 115.264 188.227 1.00 78.81  ?  1115 GLY A CA  1 
ATOM 7333 C C   . GLY A 1 1115 ? 166.391 115.731 186.898 1.00 78.81  ?  1115 GLY A C   1 
ATOM 7334 O O   . GLY A 1 1115 ? 167.554 115.442 186.597 1.00 78.81  ?  1115 GLY A O   1 
ATOM 7335 N N   . ILE A 1 1116 ? 165.598 116.435 186.093 1.00 73.34  ?  1116 ILE A N   1 
ATOM 7336 C CA  . ILE A 1 1116 ? 166.020 116.873 184.770 1.00 73.34  ?  1116 ILE A CA  1 
ATOM 7337 C C   . ILE A 1 1116 ? 165.571 118.309 184.548 1.00 73.34  ?  1116 ILE A C   1 
ATOM 7338 O O   . ILE A 1 1116 ? 164.612 118.784 185.161 1.00 73.34  ?  1116 ILE A O   1 
ATOM 7339 C CB  . ILE A 1 1116 ? 165.477 115.931 183.672 1.00 73.34  ?  1116 ILE A CB  1 
ATOM 7340 C CG1 . ILE A 1 1116 ? 163.942 115.964 183.637 1.00 73.34  ?  1116 ILE A CG1 1 
ATOM 7341 C CG2 . ILE A 1 1116 ? 166.003 114.522 183.897 1.00 73.34  ?  1116 ILE A CG2 1 
ATOM 7342 C CD1 . ILE A 1 1116 ? 163.339 116.082 182.246 1.00 73.34  ?  1116 ILE A CD1 1 
ATOM 7343 N N   . SER A 1 1117 ? 166.279 118.999 183.662 1.00 74.53  ?  1117 SER A N   1 
ATOM 7344 C CA  . SER A 1 1117 ? 166.021 120.407 183.399 1.00 74.53  ?  1117 SER A CA  1 
ATOM 7345 C C   . SER A 1 1117 ? 164.948 120.539 182.323 1.00 74.53  ?  1117 SER A C   1 
ATOM 7346 O O   . SER A 1 1117 ? 164.303 119.565 181.926 1.00 74.53  ?  1117 SER A O   1 
ATOM 7347 C CB  . SER A 1 1117 ? 167.311 121.110 182.994 1.00 74.53  ?  1117 SER A CB  1 
ATOM 7348 O OG  . SER A 1 1117 ? 167.706 120.730 181.688 1.00 74.53  ?  1117 SER A OG  1 
ATOM 7349 N N   . ALA A 1 1118 ? 164.750 121.765 181.838 1.00 72.05  ?  1118 ALA A N   1 
ATOM 7350 C CA  . ALA A 1 1118 ? 163.783 122.044 180.790 1.00 72.05  ?  1118 ALA A CA  1 
ATOM 7351 C C   . ALA A 1 1118 ? 164.409 122.578 179.512 1.00 72.05  ?  1118 ALA A C   1 
ATOM 7352 O O   . ALA A 1 1118 ? 163.726 122.618 178.483 1.00 72.05  ?  1118 ALA A O   1 
ATOM 7353 C CB  . ALA A 1 1118 ? 162.737 123.055 181.283 1.00 72.05  ?  1118 ALA A CB  1 
ATOM 7354 N N   . LYS A 1 1119 ? 165.677 122.990 179.542 1.00 71.67  ?  1119 LYS A N   1 
ATOM 7355 C CA  . LYS A 1 1119 ? 166.293 123.549 178.344 1.00 71.67  ?  1119 LYS A CA  1 
ATOM 7356 C C   . LYS A 1 1119 ? 166.401 122.510 177.236 1.00 71.67  ?  1119 LYS A C   1 
ATOM 7357 O O   . LYS A 1 1119 ? 166.119 122.805 176.069 1.00 71.67  ?  1119 LYS A O   1 
ATOM 7358 C CB  . LYS A 1 1119 ? 167.671 124.117 178.679 1.00 71.67  ?  1119 LYS A CB  1 
ATOM 7359 C CG  . LYS A 1 1119 ? 168.369 124.795 177.506 1.00 71.67  ?  1119 LYS A CG  1 
ATOM 7360 C CD  . LYS A 1 1119 ? 167.561 125.955 176.946 1.00 71.67  ?  1119 LYS A CD  1 
ATOM 7361 C CE  . LYS A 1 1119 ? 167.337 127.035 177.988 1.00 71.67  ?  1119 LYS A CE  1 
ATOM 7362 N NZ  . LYS A 1 1119 ? 166.794 128.280 177.387 1.00 71.67  1  1119 LYS A NZ  1 
ATOM 7363 N N   . GLN A 1 1120 ? 166.802 121.290 177.581 1.00 73.06  ?  1120 GLN A N   1 
ATOM 7364 C CA  . GLN A 1 1120 ? 167.018 120.217 176.617 1.00 73.06  ?  1120 GLN A CA  1 
ATOM 7365 C C   . GLN A 1 1120 ? 165.875 119.208 176.635 1.00 73.06  ?  1120 GLN A C   1 
ATOM 7366 O O   . GLN A 1 1120 ? 166.091 118.000 176.516 1.00 73.06  ?  1120 GLN A O   1 
ATOM 7367 C CB  . GLN A 1 1120 ? 168.346 119.514 176.880 1.00 73.06  ?  1120 GLN A CB  1 
ATOM 7368 C CG  . GLN A 1 1120 ? 168.477 118.920 178.273 1.00 73.06  ?  1120 GLN A CG  1 
ATOM 7369 C CD  . GLN A 1 1120 ? 169.369 119.751 179.171 1.00 73.06  ?  1120 GLN A CD  1 
ATOM 7370 O OE1 . GLN A 1 1120 ? 169.448 120.970 179.029 1.00 73.06  ?  1120 GLN A OE1 1 
ATOM 7371 N NE2 . GLN A 1 1120 ? 170.057 119.092 180.095 1.00 73.06  ?  1120 GLN A NE2 1 
ATOM 7372 N N   . LEU A 1 1121 ? 164.644 119.691 176.785 1.00 69.48  ?  1121 LEU A N   1 
ATOM 7373 C CA  . LEU A 1 1121 ? 163.470 118.836 176.857 1.00 69.48  ?  1121 LEU A CA  1 
ATOM 7374 C C   . LEU A 1 1121 ? 162.538 119.097 175.682 1.00 69.48  ?  1121 LEU A C   1 
ATOM 7375 O O   . LEU A 1 1121 ? 162.473 120.207 175.148 1.00 69.48  ?  1121 LEU A O   1 
ATOM 7376 C CB  . LEU A 1 1121 ? 162.713 119.046 178.171 1.00 69.48  ?  1121 LEU A CB  1 
ATOM 7377 C CG  . LEU A 1 1121 ? 163.125 118.109 179.305 1.00 69.48  ?  1121 LEU A CG  1 
ATOM 7378 C CD1 . LEU A 1 1121 ? 162.547 116.723 179.076 1.00 69.48  ?  1121 LEU A CD1 1 
ATOM 7379 C CD2 . LEU A 1 1121 ? 164.634 118.031 179.423 1.00 69.48  ?  1121 LEU A CD2 1 
ATOM 7380 N N   . ASN A 1 1122 ? 161.830 118.046 175.280 1.00 68.20  ?  1122 ASN A N   1 
ATOM 7381 C CA  . ASN A 1 1122 ? 160.802 118.174 174.260 1.00 68.20  ?  1122 ASN A CA  1 
ATOM 7382 C C   . ASN A 1 1122 ? 159.670 119.043 174.781 1.00 68.20  ?  1122 ASN A C   1 
ATOM 7383 O O   . ASN A 1 1122 ? 159.011 118.697 175.766 1.00 68.20  ?  1122 ASN A O   1 
ATOM 7384 C CB  . ASN A 1 1122 ? 160.278 116.794 173.875 1.00 68.20  ?  1122 ASN A CB  1 
ATOM 7385 C CG  . ASN A 1 1122 ? 161.332 115.938 173.215 1.00 68.20  ?  1122 ASN A CG  1 
ATOM 7386 O OD1 . ASN A 1 1122 ? 162.219 116.445 172.532 1.00 68.20  ?  1122 ASN A OD1 1 
ATOM 7387 N ND2 . ASN A 1 1122 ? 161.248 114.630 173.424 1.00 68.20  ?  1122 ASN A ND2 1 
ATOM 7388 N N   . ILE A 1 1123 ? 159.437 120.172 174.111 1.00 65.99  ?  1123 ILE A N   1 
ATOM 7389 C CA  . ILE A 1 1123 ? 158.410 121.098 174.571 1.00 65.99  ?  1123 ILE A CA  1 
ATOM 7390 C C   . ILE A 1 1123 ? 157.031 120.475 174.443 1.00 65.99  ?  1123 ILE A C   1 
ATOM 7391 O O   . ILE A 1 1123 ? 156.136 120.765 175.246 1.00 65.99  ?  1123 ILE A O   1 
ATOM 7392 C CB  . ILE A 1 1123 ? 158.499 122.426 173.801 1.00 65.99  ?  1123 ILE A CB  1 
ATOM 7393 C CG1 . ILE A 1 1123 ? 159.956 122.875 173.679 1.00 65.99  ?  1123 ILE A CG1 1 
ATOM 7394 C CG2 . ILE A 1 1123 ? 157.678 123.495 174.498 1.00 65.99  ?  1123 ILE A CG2 1 
ATOM 7395 C CD1 . ILE A 1 1123 ? 160.531 122.688 172.301 1.00 65.99  ?  1123 ILE A CD1 1 
ATOM 7396 N N   . HIS A 1 1124 ? 156.827 119.622 173.438 1.00 64.60  ?  1124 HIS A N   1 
ATOM 7397 C CA  . HIS A 1 1124 ? 155.513 119.022 173.236 1.00 64.60  ?  1124 HIS A CA  1 
ATOM 7398 C C   . HIS A 1 1124 ? 155.085 118.222 174.458 1.00 64.60  ?  1124 HIS A C   1 
ATOM 7399 O O   . HIS A 1 1124 ? 153.967 118.381 174.957 1.00 64.60  ?  1124 HIS A O   1 
ATOM 7400 C CB  . HIS A 1 1124 ? 155.530 118.133 171.994 1.00 64.60  ?  1124 HIS A CB  1 
ATOM 7401 C CG  . HIS A 1 1124 ? 155.402 118.892 170.713 1.00 64.60  ?  1124 HIS A CG  1 
ATOM 7402 N ND1 . HIS A 1 1124 ? 154.302 119.666 170.414 1.00 64.60  ?  1124 HIS A ND1 1 
ATOM 7403 C CD2 . HIS A 1 1124 ? 156.236 118.998 169.652 1.00 64.60  ?  1124 HIS A CD2 1 
ATOM 7404 C CE1 . HIS A 1 1124 ? 154.465 120.217 169.225 1.00 64.60  ?  1124 HIS A CE1 1 
ATOM 7405 N NE2 . HIS A 1 1124 ? 155.630 119.827 168.741 1.00 64.60  ?  1124 HIS A NE2 1 
ATOM 7406 N N   . TRP A 1 1125 ? 155.971 117.363 174.960 1.00 67.24  ?  1125 TRP A N   1 
ATOM 7407 C CA  . TRP A 1 1125 ? 155.636 116.518 176.103 1.00 67.24  ?  1125 TRP A CA  1 
ATOM 7408 C C   . TRP A 1 1125 ? 155.319 117.362 177.337 1.00 67.24  ?  1125 TRP A C   1 
ATOM 7409 O O   . TRP A 1 1125 ? 154.280 117.175 177.991 1.00 67.24  ?  1125 TRP A O   1 
ATOM 7410 C CB  . TRP A 1 1125 ? 156.801 115.553 176.342 1.00 67.24  ?  1125 TRP A CB  1 
ATOM 7411 C CG  . TRP A 1 1125 ? 156.819 114.810 177.635 1.00 67.24  ?  1125 TRP A CG  1 
ATOM 7412 C CD1 . TRP A 1 1125 ? 156.267 113.589 177.882 1.00 67.24  ?  1125 TRP A CD1 1 
ATOM 7413 C CD2 . TRP A 1 1125 ? 157.484 115.199 178.841 1.00 67.24  ?  1125 TRP A CD2 1 
ATOM 7414 N NE1 . TRP A 1 1125 ? 156.519 113.207 179.175 1.00 67.24  ?  1125 TRP A NE1 1 
ATOM 7415 C CE2 . TRP A 1 1125 ? 157.267 114.178 179.786 1.00 67.24  ?  1125 TRP A CE2 1 
ATOM 7416 C CE3 . TRP A 1 1125 ? 158.231 116.318 179.219 1.00 67.24  ?  1125 TRP A CE3 1 
ATOM 7417 C CZ2 . TRP A 1 1125 ? 157.770 114.240 181.080 1.00 67.24  ?  1125 TRP A CZ2 1 
ATOM 7418 C CZ3 . TRP A 1 1125 ? 158.724 116.381 180.508 1.00 67.24  ?  1125 TRP A CZ3 1 
ATOM 7419 C CH2 . TRP A 1 1125 ? 158.489 115.349 181.424 1.00 67.24  ?  1125 TRP A CH2 1 
ATOM 7420 N N   . LEU A 1 1126 ? 156.190 118.325 177.644 1.00 67.74  ?  1126 LEU A N   1 
ATOM 7421 C CA  . LEU A 1 1126 ? 155.974 119.185 178.802 1.00 67.74  ?  1126 LEU A CA  1 
ATOM 7422 C C   . LEU A 1 1126 ? 154.649 119.928 178.691 1.00 67.74  ?  1126 LEU A C   1 
ATOM 7423 O O   . LEU A 1 1126 ? 153.841 119.921 179.627 1.00 67.74  ?  1126 LEU A O   1 
ATOM 7424 C CB  . LEU A 1 1126 ? 157.134 120.169 178.935 1.00 67.74  ?  1126 LEU A CB  1 
ATOM 7425 C CG  . LEU A 1 1126 ? 156.983 121.243 180.011 1.00 67.74  ?  1126 LEU A CG  1 
ATOM 7426 C CD1 . LEU A 1 1126 ? 158.259 121.367 180.832 1.00 67.74  ?  1126 LEU A CD1 1 
ATOM 7427 C CD2 . LEU A 1 1126 ? 156.616 122.574 179.379 1.00 67.74  ?  1126 LEU A CD2 1 
ATOM 7428 N N   . ARG A 1 1127 ? 154.406 120.577 177.550 1.00 63.93  ?  1127 ARG A N   1 
ATOM 7429 C CA  . ARG A 1 1127 ? 153.137 121.272 177.358 1.00 63.93  ?  1127 ARG A CA  1 
ATOM 7430 C C   . ARG A 1 1127 ? 151.965 120.310 177.438 1.00 63.93  ?  1127 ARG A C   1 
ATOM 7431 O O   . ARG A 1 1127 ? 150.855 120.711 177.805 1.00 63.93  ?  1127 ARG A O   1 
ATOM 7432 C CB  . ARG A 1 1127 ? 153.127 122.000 176.014 1.00 63.93  ?  1127 ARG A CB  1 
ATOM 7433 C CG  . ARG A 1 1127 ? 154.061 123.191 175.944 1.00 63.93  ?  1127 ARG A CG  1 
ATOM 7434 C CD  . ARG A 1 1127 ? 153.904 123.934 174.632 1.00 63.93  ?  1127 ARG A CD  1 
ATOM 7435 N NE  . ARG A 1 1127 ? 154.793 125.085 174.546 1.00 63.93  ?  1127 ARG A NE  1 
ATOM 7436 C CZ  . ARG A 1 1127 ? 155.077 125.730 173.423 1.00 63.93  ?  1127 ARG A CZ  1 
ATOM 7437 N NH1 . ARG A 1 1127 ? 154.576 125.349 172.261 1.00 63.93  1  1127 ARG A NH1 1 
ATOM 7438 N NH2 . ARG A 1 1127 ? 155.884 126.785 173.469 1.00 63.93  ?  1127 ARG A NH2 1 
ATOM 7439 N N   . SER A 1 1128 ? 152.189 119.041 177.096 1.00 65.83  ?  1128 SER A N   1 
ATOM 7440 C CA  . SER A 1 1128 ? 151.122 118.054 177.169 1.00 65.83  ?  1128 SER A CA  1 
ATOM 7441 C C   . SER A 1 1128 ? 150.711 117.793 178.610 1.00 65.83  ?  1128 SER A C   1 
ATOM 7442 O O   . SER A 1 1128 ? 149.521 117.834 178.941 1.00 65.83  ?  1128 SER A O   1 
ATOM 7443 C CB  . SER A 1 1128 ? 151.567 116.756 176.499 1.00 65.83  ?  1128 SER A CB  1 
ATOM 7444 O OG  . SER A 1 1128 ? 152.228 115.911 177.426 1.00 65.83  ?  1128 SER A OG  1 
ATOM 7445 N N   . GLN A 1 1129 ? 151.677 117.526 179.488 1.00 68.59  ?  1129 GLN A N   1 
ATOM 7446 C CA  . GLN A 1 1129 ? 151.310 117.037 180.815 1.00 68.59  ?  1129 GLN A CA  1 
ATOM 7447 C C   . GLN A 1 1129 ? 150.863 118.138 181.781 1.00 68.59  ?  1129 GLN A C   1 
ATOM 7448 O O   . GLN A 1 1129 ? 150.419 117.806 182.888 1.00 68.59  ?  1129 GLN A O   1 
ATOM 7449 C CB  . GLN A 1 1129 ? 152.462 116.263 181.458 1.00 68.59  ?  1129 GLN A CB  1 
ATOM 7450 C CG  . GLN A 1 1129 ? 153.352 115.483 180.520 1.00 68.59  ?  1129 GLN A CG  1 
ATOM 7451 C CD  . GLN A 1 1129 ? 154.485 114.822 181.268 1.00 68.59  ?  1129 GLN A CD  1 
ATOM 7452 O OE1 . GLN A 1 1129 ? 154.582 113.597 181.326 1.00 68.59  ?  1129 GLN A OE1 1 
ATOM 7453 N NE2 . GLN A 1 1129 ? 155.322 115.639 181.899 1.00 68.59  ?  1129 GLN A NE2 1 
ATOM 7454 N N   . ILE A 1 1130 ? 150.951 119.416 181.425 1.00 67.64  ?  1130 ILE A N   1 
ATOM 7455 C CA  . ILE A 1 1130 ? 150.604 120.500 182.339 1.00 67.64  ?  1130 ILE A CA  1 
ATOM 7456 C C   . ILE A 1 1130 ? 149.349 121.196 181.835 1.00 67.64  ?  1130 ILE A C   1 
ATOM 7457 O O   . ILE A 1 1130 ? 149.189 121.417 180.629 1.00 67.64  ?  1130 ILE A O   1 
ATOM 7458 C CB  . ILE A 1 1130 ? 151.764 121.507 182.511 1.00 67.64  ?  1130 ILE A CB  1 
ATOM 7459 C CG1 . ILE A 1 1130 ? 151.954 122.369 181.260 1.00 67.64  ?  1130 ILE A CG1 1 
ATOM 7460 C CG2 . ILE A 1 1130 ? 153.051 120.777 182.849 1.00 67.64  ?  1130 ILE A CG2 1 
ATOM 7461 C CD1 . ILE A 1 1130 ? 152.973 123.465 181.445 1.00 67.64  ?  1130 ILE A CD1 1 
ATOM 7462 N N   . GLY A 1 1131 ? 148.456 121.530 182.761 1.00 66.45  ?  1131 GLY A N   1 
ATOM 7463 C CA  . GLY A 1 1131 ? 147.231 122.225 182.422 1.00 66.45  ?  1131 GLY A CA  1 
ATOM 7464 C C   . GLY A 1 1131 ? 147.282 123.697 182.770 1.00 66.45  ?  1131 GLY A C   1 
ATOM 7465 O O   . GLY A 1 1131 ? 147.325 124.058 183.948 1.00 66.45  ?  1131 GLY A O   1 
ATOM 7466 N N   . ILE A 1 1132 ? 147.264 124.556 181.755 1.00 68.11  ?  1132 ILE A N   1 
ATOM 7467 C CA  . ILE A 1 1132 ? 147.365 126.000 181.933 1.00 68.11  ?  1132 ILE A CA  1 
ATOM 7468 C C   . ILE A 1 1132 ? 145.974 126.605 181.816 1.00 68.11  ?  1132 ILE A C   1 
ATOM 7469 O O   . ILE A 1 1132 ? 145.255 126.340 180.843 1.00 68.11  ?  1132 ILE A O   1 
ATOM 7470 C CB  . ILE A 1 1132 ? 148.319 126.618 180.895 1.00 68.11  ?  1132 ILE A CB  1 
ATOM 7471 C CG1 . ILE A 1 1132 ? 149.774 126.514 181.359 1.00 68.11  ?  1132 ILE A CG1 1 
ATOM 7472 C CG2 . ILE A 1 1132 ? 147.951 128.071 180.611 1.00 68.11  ?  1132 ILE A CG2 1 
ATOM 7473 C CD1 . ILE A 1 1132 ? 150.069 127.200 182.668 1.00 68.11  ?  1132 ILE A CD1 1 
ATOM 7474 N N   . VAL A 1 1133 ? 145.595 127.420 182.800 1.00 67.17  ?  1133 VAL A N   1 
ATOM 7475 C CA  . VAL A 1 1133 ? 144.322 128.133 182.784 1.00 67.17  ?  1133 VAL A CA  1 
ATOM 7476 C C   . VAL A 1 1133 ? 144.596 129.618 182.981 1.00 67.17  ?  1133 VAL A C   1 
ATOM 7477 O O   . VAL A 1 1133 ? 145.374 130.001 183.863 1.00 67.17  ?  1133 VAL A O   1 
ATOM 7478 C CB  . VAL A 1 1133 ? 143.354 127.609 183.862 1.00 67.17  ?  1133 VAL A CB  1 
ATOM 7479 C CG1 . VAL A 1 1133 ? 142.030 128.352 183.791 1.00 67.17  ?  1133 VAL A CG1 1 
ATOM 7480 C CG2 . VAL A 1 1133 ? 143.134 126.112 183.696 1.00 67.17  ?  1133 VAL A CG2 1 
ATOM 7481 N N   . SER A 1 1134 ? 143.955 130.450 182.163 1.00 70.75  ?  1134 SER A N   1 
ATOM 7482 C CA  . SER A 1 1134 ? 144.160 131.893 182.156 1.00 70.75  ?  1134 SER A CA  1 
ATOM 7483 C C   . SER A 1 1134 ? 142.854 132.610 182.506 1.00 70.75  ?  1134 SER A C   1 
ATOM 7484 O O   . SER A 1 1134 ? 141.851 131.985 182.862 1.00 70.75  ?  1134 SER A O   1 
ATOM 7485 C CB  . SER A 1 1134 ? 144.695 132.343 180.796 1.00 70.75  ?  1134 SER A CB  1 
ATOM 7486 O OG  . SER A 1 1134 ? 143.709 132.196 179.790 1.00 70.75  ?  1134 SER A OG  1 
ATOM 7487 N N   . GLN A 1 1135 ? 142.874 133.941 182.401 1.00 72.27  ?  1135 GLN A N   1 
ATOM 7488 C CA  . GLN A 1 1135 ? 141.706 134.751 182.721 1.00 72.27  ?  1135 GLN A CA  1 
ATOM 7489 C C   . GLN A 1 1135 ? 140.801 134.999 181.525 1.00 72.27  ?  1135 GLN A C   1 
ATOM 7490 O O   . GLN A 1 1135 ? 139.620 135.306 181.718 1.00 72.27  ?  1135 GLN A O   1 
ATOM 7491 C CB  . GLN A 1 1135 ? 142.124 136.112 183.286 1.00 72.27  ?  1135 GLN A CB  1 
ATOM 7492 C CG  . GLN A 1 1135 ? 143.315 136.076 184.218 1.00 72.27  ?  1135 GLN A CG  1 
ATOM 7493 C CD  . GLN A 1 1135 ? 144.635 136.219 183.490 1.00 72.27  ?  1135 GLN A CD  1 
ATOM 7494 O OE1 . GLN A 1 1135 ? 144.675 136.597 182.319 1.00 72.27  ?  1135 GLN A OE1 1 
ATOM 7495 N NE2 . GLN A 1 1135 ? 145.726 135.921 184.183 1.00 72.27  ?  1135 GLN A NE2 1 
ATOM 7496 N N   . GLU A 1 1136 ? 141.321 134.886 180.308 1.00 62.46  ?  1136 GLU A N   1 
ATOM 7497 C CA  . GLU A 1 1136 ? 140.533 135.136 179.110 1.00 62.46  ?  1136 GLU A CA  1 
ATOM 7498 C C   . GLU A 1 1136 ? 140.176 133.812 178.446 1.00 62.46  ?  1136 GLU A C   1 
ATOM 7499 O O   . GLU A 1 1136 ? 140.921 133.332 177.584 1.00 62.46  ?  1136 GLU A O   1 
ATOM 7500 C CB  . GLU A 1 1136 ? 141.306 136.030 178.140 1.00 62.46  ?  1136 GLU A CB  1 
ATOM 7501 C CG  . GLU A 1 1136 ? 140.477 136.560 176.983 1.00 62.46  ?  1136 GLU A CG  1 
ATOM 7502 C CD  . GLU A 1 1136 ? 139.431 137.557 177.425 1.00 62.46  ?  1136 GLU A CD  1 
ATOM 7503 O OE1 . GLU A 1 1136 ? 139.704 138.326 178.369 1.00 62.46  ?  1136 GLU A OE1 1 
ATOM 7504 O OE2 . GLU A 1 1136 ? 138.335 137.573 176.827 1.00 62.46  -1 1136 GLU A OE2 1 
ATOM 7505 N N   . PRO A 1 1137 ? 139.054 133.190 178.813 1.00 62.89  ?  1137 PRO A N   1 
ATOM 7506 C CA  . PRO A 1 1137 ? 138.714 131.889 178.222 1.00 62.89  ?  1137 PRO A CA  1 
ATOM 7507 C C   . PRO A 1 1137 ? 138.254 132.007 176.779 1.00 62.89  ?  1137 PRO A C   1 
ATOM 7508 O O   . PRO A 1 1137 ? 137.052 132.009 176.498 1.00 62.89  ?  1137 PRO A O   1 
ATOM 7509 C CB  . PRO A 1 1137 ? 137.592 131.374 179.133 1.00 62.89  ?  1137 PRO A CB  1 
ATOM 7510 C CG  . PRO A 1 1137 ? 136.985 132.595 179.709 1.00 62.89  ?  1137 PRO A CG  1 
ATOM 7511 C CD  . PRO A 1 1137 ? 138.107 133.573 179.874 1.00 62.89  ?  1137 PRO A CD  1 
ATOM 7512 N N   . VAL A 1 1138 ? 139.206 132.112 175.854 1.00 59.52  ?  1138 VAL A N   1 
ATOM 7513 C CA  . VAL A 1 1138 ? 138.859 132.223 174.443 1.00 59.52  ?  1138 VAL A CA  1 
ATOM 7514 C C   . VAL A 1 1138 ? 138.337 130.880 173.958 1.00 59.52  ?  1138 VAL A C   1 
ATOM 7515 O O   . VAL A 1 1138 ? 139.048 129.869 174.000 1.00 59.52  ?  1138 VAL A O   1 
ATOM 7516 C CB  . VAL A 1 1138 ? 140.069 132.686 173.625 1.00 59.52  ?  1138 VAL A CB  1 
ATOM 7517 C CG1 . VAL A 1 1138 ? 139.684 132.902 172.168 1.00 59.52  ?  1138 VAL A CG1 1 
ATOM 7518 C CG2 . VAL A 1 1138 ? 140.653 133.957 174.215 1.00 59.52  ?  1138 VAL A CG2 1 
ATOM 7519 N N   . LEU A 1 1139 ? 137.091 130.861 173.497 1.00 62.97  ?  1139 LEU A N   1 
ATOM 7520 C CA  . LEU A 1 1139 ? 136.506 129.682 172.876 1.00 62.97  ?  1139 LEU A CA  1 
ATOM 7521 C C   . LEU A 1 1139 ? 136.608 129.797 171.362 1.00 62.97  ?  1139 LEU A C   1 
ATOM 7522 O O   . LEU A 1 1139 ? 136.496 130.889 170.799 1.00 62.97  ?  1139 LEU A O   1 
ATOM 7523 C CB  . LEU A 1 1139 ? 135.043 129.502 173.286 1.00 62.97  ?  1139 LEU A CB  1 
ATOM 7524 C CG  . LEU A 1 1139 ? 134.750 129.449 174.784 1.00 62.97  ?  1139 LEU A CG  1 
ATOM 7525 C CD1 . LEU A 1 1139 ? 133.330 128.973 175.021 1.00 62.97  ?  1139 LEU A CD1 1 
ATOM 7526 C CD2 . LEU A 1 1139 ? 135.734 128.545 175.503 1.00 62.97  ?  1139 LEU A CD2 1 
ATOM 7527 N N   . PHE A 1 1140 ? 136.831 128.662 170.713 1.00 63.40  ?  1140 PHE A N   1 
ATOM 7528 C CA  . PHE A 1 1140 ? 137.001 128.627 169.272 1.00 63.40  ?  1140 PHE A CA  1 
ATOM 7529 C C   . PHE A 1 1140 ? 135.652 128.610 168.567 1.00 63.40  ?  1140 PHE A C   1 
ATOM 7530 O O   . PHE A 1 1140 ? 134.673 128.044 169.062 1.00 63.40  ?  1140 PHE A O   1 
ATOM 7531 C CB  . PHE A 1 1140 ? 137.827 127.405 168.883 1.00 63.40  ?  1140 PHE A CB  1 
ATOM 7532 C CG  . PHE A 1 1140 ? 139.219 127.432 169.437 1.00 63.40  ?  1140 PHE A CG  1 
ATOM 7533 C CD1 . PHE A 1 1140 ? 140.162 128.289 168.905 1.00 63.40  ?  1140 PHE A CD1 1 
ATOM 7534 C CD2 . PHE A 1 1140 ? 139.573 126.639 170.512 1.00 63.40  ?  1140 PHE A CD2 1 
ATOM 7535 C CE1 . PHE A 1 1140 ? 141.440 128.334 169.411 1.00 63.40  ?  1140 PHE A CE1 1 
ATOM 7536 C CE2 . PHE A 1 1140 ? 140.849 126.685 171.024 1.00 63.40  ?  1140 PHE A CE2 1 
ATOM 7537 C CZ  . PHE A 1 1140 ? 141.784 127.533 170.472 1.00 63.40  ?  1140 PHE A CZ  1 
ATOM 7538 N N   . ASP A 1 1141 ? 135.611 129.236 167.392 1.00 67.07  ?  1141 ASP A N   1 
ATOM 7539 C CA  . ASP A 1 1141 ? 134.363 129.376 166.655 1.00 67.07  ?  1141 ASP A CA  1 
ATOM 7540 C C   . ASP A 1 1141 ? 133.978 128.057 166.002 1.00 67.07  ?  1141 ASP A C   1 
ATOM 7541 O O   . ASP A 1 1141 ? 133.976 127.936 164.774 1.00 67.07  ?  1141 ASP A O   1 
ATOM 7542 C CB  . ASP A 1 1141 ? 134.479 130.480 165.603 1.00 67.07  ?  1141 ASP A CB  1 
ATOM 7543 C CG  . ASP A 1 1141 ? 135.284 131.660 166.091 1.00 67.07  ?  1141 ASP A CG  1 
ATOM 7544 O OD1 . ASP A 1 1141 ? 136.500 131.493 166.304 1.00 67.07  ?  1141 ASP A OD1 1 
ATOM 7545 O OD2 . ASP A 1 1141 ? 134.703 132.752 166.267 1.00 67.07  -1 1141 ASP A OD2 1 
ATOM 7546 N N   . CYS A 1 1142 ? 133.649 127.067 166.823 1.00 65.83  ?  1142 CYS A N   1 
ATOM 7547 C CA  . CYS A 1 1142 ? 133.173 125.779 166.347 1.00 65.83  ?  1142 CYS A CA  1 
ATOM 7548 C C   . CYS A 1 1142 ? 132.267 125.192 167.423 1.00 65.83  ?  1142 CYS A C   1 
ATOM 7549 O O   . CYS A 1 1142 ? 131.973 125.840 168.431 1.00 65.83  ?  1142 CYS A O   1 
ATOM 7550 C CB  . CYS A 1 1142 ? 134.351 124.861 166.000 1.00 65.83  ?  1142 CYS A CB  1 
ATOM 7551 S SG  . CYS A 1 1142 ? 135.161 125.246 164.433 1.00 65.83  ?  1142 CYS A SG  1 
ATOM 7552 N N   . THR A 1 1143 ? 131.825 123.959 167.209 1.00 68.69  ?  1143 THR A N   1 
ATOM 7553 C CA  . THR A 1 1143 ? 130.880 123.340 168.125 1.00 68.69  ?  1143 THR A CA  1 
ATOM 7554 C C   . THR A 1 1143 ? 131.514 123.127 169.495 1.00 68.69  ?  1143 THR A C   1 
ATOM 7555 O O   . THR A 1 1143 ? 132.728 122.953 169.623 1.00 68.69  ?  1143 THR A O   1 
ATOM 7556 C CB  . THR A 1 1143 ? 130.399 122.006 167.561 1.00 68.69  ?  1143 THR A CB  1 
ATOM 7557 O OG1 . THR A 1 1143 ? 131.523 121.143 167.347 1.00 68.69  ?  1143 THR A OG1 1 
ATOM 7558 C CG2 . THR A 1 1143 ? 129.672 122.219 166.245 1.00 68.69  ?  1143 THR A CG2 1 
ATOM 7559 N N   . LEU A 1 1144 ? 130.673 123.146 170.532 1.00 69.31  ?  1144 LEU A N   1 
ATOM 7560 C CA  . LEU A 1 1144 ? 131.161 122.867 171.878 1.00 69.31  ?  1144 LEU A CA  1 
ATOM 7561 C C   . LEU A 1 1144 ? 131.846 121.511 171.946 1.00 69.31  ?  1144 LEU A C   1 
ATOM 7562 O O   . LEU A 1 1144 ? 132.794 121.330 172.719 1.00 69.31  ?  1144 LEU A O   1 
ATOM 7563 C CB  . LEU A 1 1144 ? 130.011 122.917 172.883 1.00 69.31  ?  1144 LEU A CB  1 
ATOM 7564 C CG  . LEU A 1 1144 ? 129.370 124.276 173.155 1.00 69.31  ?  1144 LEU A CG  1 
ATOM 7565 C CD1 . LEU A 1 1144 ? 128.038 124.085 173.856 1.00 69.31  ?  1144 LEU A CD1 1 
ATOM 7566 C CD2 . LEU A 1 1144 ? 130.281 125.146 173.990 1.00 69.31  ?  1144 LEU A CD2 1 
ATOM 7567 N N   . ALA A 1 1145 ? 131.384 120.550 171.146 1.00 72.12  ?  1145 ALA A N   1 
ATOM 7568 C CA  . ALA A 1 1145 ? 132.000 119.229 171.135 1.00 72.12  ?  1145 ALA A CA  1 
ATOM 7569 C C   . ALA A 1 1145 ? 133.488 119.330 170.830 1.00 72.12  ?  1145 ALA A C   1 
ATOM 7570 O O   . ALA A 1 1145 ? 134.333 118.947 171.648 1.00 72.12  ?  1145 ALA A O   1 
ATOM 7571 C CB  . ALA A 1 1145 ? 131.298 118.334 170.114 1.00 72.12  ?  1145 ALA A CB  1 
ATOM 7572 N N   . GLU A 1 1146 ? 133.831 119.854 169.651 1.00 65.90  ?  1146 GLU A N   1 
ATOM 7573 C CA  . GLU A 1 1146 ? 135.239 119.993 169.302 1.00 65.90  ?  1146 GLU A CA  1 
ATOM 7574 C C   . GLU A 1 1146 ? 135.937 120.997 170.210 1.00 65.90  ?  1146 GLU A C   1 
ATOM 7575 O O   . GLU A 1 1146 ? 137.136 120.860 170.480 1.00 65.90  ?  1146 GLU A O   1 
ATOM 7576 C CB  . GLU A 1 1146 ? 135.384 120.408 167.839 1.00 65.90  ?  1146 GLU A CB  1 
ATOM 7577 C CG  . GLU A 1 1146 ? 135.226 121.897 167.592 1.00 65.90  ?  1146 GLU A CG  1 
ATOM 7578 C CD  . GLU A 1 1146 ? 136.523 122.661 167.775 1.00 65.90  ?  1146 GLU A CD  1 
ATOM 7579 O OE1 . GLU A 1 1146 ? 137.599 122.077 167.533 1.00 65.90  ?  1146 GLU A OE1 1 
ATOM 7580 O OE2 . GLU A 1 1146 ? 136.469 123.842 168.175 1.00 65.90  -1 1146 GLU A OE2 1 
ATOM 7581 N N   . ASN A 1 1147 ? 135.210 122.007 170.691 1.00 65.75  ?  1147 ASN A N   1 
ATOM 7582 C CA  . ASN A 1 1147 ? 135.824 122.999 171.566 1.00 65.75  ?  1147 ASN A CA  1 
ATOM 7583 C C   . ASN A 1 1147 ? 136.356 122.361 172.839 1.00 65.75  ?  1147 ASN A C   1 
ATOM 7584 O O   . ASN A 1 1147 ? 137.423 122.749 173.328 1.00 65.75  ?  1147 ASN A O   1 
ATOM 7585 C CB  . ASN A 1 1147 ? 134.815 124.093 171.906 1.00 65.75  ?  1147 ASN A CB  1 
ATOM 7586 C CG  . ASN A 1 1147 ? 135.437 125.238 172.665 1.00 65.75  ?  1147 ASN A CG  1 
ATOM 7587 O OD1 . ASN A 1 1147 ? 134.910 125.680 173.684 1.00 65.75  ?  1147 ASN A OD1 1 
ATOM 7588 N ND2 . ASN A 1 1147 ? 136.562 125.736 172.166 1.00 65.75  ?  1147 ASN A ND2 1 
ATOM 7589 N N   . ILE A 1 1148 ? 135.634 121.392 173.392 1.00 66.27  ?  1148 ILE A N   1 
ATOM 7590 C CA  . ILE A 1 1148 ? 136.130 120.660 174.552 1.00 66.27  ?  1148 ILE A CA  1 
ATOM 7591 C C   . ILE A 1 1148 ? 137.125 119.585 174.136 1.00 66.27  ?  1148 ILE A C   1 
ATOM 7592 O O   . ILE A 1 1148 ? 138.087 119.311 174.857 1.00 66.27  ?  1148 ILE A O   1 
ATOM 7593 C CB  . ILE A 1 1148 ? 134.958 120.053 175.344 1.00 66.27  ?  1148 ILE A CB  1 
ATOM 7594 C CG1 . ILE A 1 1148 ? 134.051 121.152 175.891 1.00 66.27  ?  1148 ILE A CG1 1 
ATOM 7595 C CG2 . ILE A 1 1148 ? 135.483 119.221 176.496 1.00 66.27  ?  1148 ILE A CG2 1 
ATOM 7596 C CD1 . ILE A 1 1148 ? 132.642 120.688 176.152 1.00 66.27  ?  1148 ILE A CD1 1 
ATOM 7597 N N   . ALA A 1 1149 ? 136.918 118.961 172.973 1.00 66.90  ?  1149 ALA A N   1 
ATOM 7598 C CA  . ALA A 1 1149 ? 137.845 117.936 172.507 1.00 66.90  ?  1149 ALA A CA  1 
ATOM 7599 C C   . ALA A 1 1149 ? 139.222 118.505 172.209 1.00 66.90  ?  1149 ALA A C   1 
ATOM 7600 O O   . ALA A 1 1149 ? 140.191 117.745 172.120 1.00 66.90  ?  1149 ALA A O   1 
ATOM 7601 C CB  . ALA A 1 1149 ? 137.289 117.254 171.258 1.00 66.90  ?  1149 ALA A CB  1 
ATOM 7602 N N   . TYR A 1 1150 ? 139.327 119.824 172.054 1.00 60.02  ?  1150 TYR A N   1 
ATOM 7603 C CA  . TYR A 1 1150 ? 140.615 120.441 171.768 1.00 60.02  ?  1150 TYR A CA  1 
ATOM 7604 C C   . TYR A 1 1150 ? 141.644 120.154 172.851 1.00 60.02  ?  1150 TYR A C   1 
ATOM 7605 O O   . TYR A 1 1150 ? 142.847 120.248 172.587 1.00 60.02  ?  1150 TYR A O   1 
ATOM 7606 C CB  . TYR A 1 1150 ? 140.437 121.951 171.617 1.00 60.02  ?  1150 TYR A CB  1 
ATOM 7607 C CG  . TYR A 1 1150 ? 141.547 122.645 170.867 1.00 60.02  ?  1150 TYR A CG  1 
ATOM 7608 C CD1 . TYR A 1 1150 ? 141.979 122.181 169.636 1.00 60.02  ?  1150 TYR A CD1 1 
ATOM 7609 C CD2 . TYR A 1 1150 ? 142.160 123.771 171.391 1.00 60.02  ?  1150 TYR A CD2 1 
ATOM 7610 C CE1 . TYR A 1 1150 ? 142.988 122.819 168.950 1.00 60.02  ?  1150 TYR A CE1 1 
ATOM 7611 C CE2 . TYR A 1 1150 ? 143.169 124.413 170.712 1.00 60.02  ?  1150 TYR A CE2 1 
ATOM 7612 C CZ  . TYR A 1 1150 ? 143.578 123.934 169.493 1.00 60.02  ?  1150 TYR A CZ  1 
ATOM 7613 O OH  . TYR A 1 1150 ? 144.588 124.572 168.811 1.00 60.02  ?  1150 TYR A OH  1 
ATOM 7614 N N   . GLY A 1 1151 ? 141.202 119.805 174.059 1.00 62.13  ?  1151 GLY A N   1 
ATOM 7615 C CA  . GLY A 1 1151 ? 142.125 119.573 175.153 1.00 62.13  ?  1151 GLY A CA  1 
ATOM 7616 C C   . GLY A 1 1151 ? 143.111 118.453 174.901 1.00 62.13  ?  1151 GLY A C   1 
ATOM 7617 O O   . GLY A 1 1151 ? 144.209 118.470 175.467 1.00 62.13  ?  1151 GLY A O   1 
ATOM 7618 N N   . ASP A 1 1152 ? 142.754 117.483 174.061 1.00 64.18  ?  1152 ASP A N   1 
ATOM 7619 C CA  . ASP A 1 1152 ? 143.614 116.337 173.766 1.00 64.18  ?  1152 ASP A CA  1 
ATOM 7620 C C   . ASP A 1 1152 ? 143.835 116.271 172.259 1.00 64.18  ?  1152 ASP A C   1 
ATOM 7621 O O   . ASP A 1 1152 ? 143.023 115.693 171.532 1.00 64.18  ?  1152 ASP A O   1 
ATOM 7622 C CB  . ASP A 1 1152 ? 143.002 115.042 174.285 1.00 64.18  ?  1152 ASP A CB  1 
ATOM 7623 C CG  . ASP A 1 1152 ? 143.856 113.825 173.975 1.00 64.18  ?  1152 ASP A CG  1 
ATOM 7624 O OD1 . ASP A 1 1152 ? 144.901 113.974 173.307 1.00 64.18  ?  1152 ASP A OD1 1 
ATOM 7625 O OD2 . ASP A 1 1152 ? 143.478 112.713 174.400 1.00 64.18  -1 1152 ASP A OD2 1 
ATOM 7626 N N   . ASN A 1 1153 ? 144.936 116.853 171.796 1.00 63.21  ?  1153 ASN A N   1 
ATOM 7627 C CA  . ASN A 1 1153 ? 145.323 116.773 170.397 1.00 63.21  ?  1153 ASN A CA  1 
ATOM 7628 C C   . ASN A 1 1153 ? 146.268 115.614 170.114 1.00 63.21  ?  1153 ASN A C   1 
ATOM 7629 O O   . ASN A 1 1153 ? 146.658 115.418 168.958 1.00 63.21  ?  1153 ASN A O   1 
ATOM 7630 C CB  . ASN A 1 1153 ? 145.975 118.084 169.960 1.00 63.21  ?  1153 ASN A CB  1 
ATOM 7631 C CG  . ASN A 1 1153 ? 145.089 119.279 170.217 1.00 63.21  ?  1153 ASN A CG  1 
ATOM 7632 O OD1 . ASN A 1 1153 ? 143.870 119.201 170.074 1.00 63.21  ?  1153 ASN A OD1 1 
ATOM 7633 N ND2 . ASN A 1 1153 ? 145.696 120.396 170.599 1.00 63.21  ?  1153 ASN A ND2 1 
ATOM 7634 N N   . SER A 1 1154 ? 146.648 114.846 171.137 1.00 66.41  ?  1154 SER A N   1 
ATOM 7635 C CA  . SER A 1 1154 ? 147.497 113.683 170.909 1.00 66.41  ?  1154 SER A CA  1 
ATOM 7636 C C   . SER A 1 1154 ? 146.714 112.531 170.296 1.00 66.41  ?  1154 SER A C   1 
ATOM 7637 O O   . SER A 1 1154 ? 147.268 111.758 169.508 1.00 66.41  ?  1154 SER A O   1 
ATOM 7638 C CB  . SER A 1 1154 ? 148.142 113.242 172.221 1.00 66.41  ?  1154 SER A CB  1 
ATOM 7639 O OG  . SER A 1 1154 ? 147.158 112.960 173.201 1.00 66.41  ?  1154 SER A OG  1 
ATOM 7640 N N   . ARG A 1 1155 ? 145.435 112.400 170.641 1.00 66.60  ?  1155 ARG A N   1 
ATOM 7641 C CA  . ARG A 1 1155 ? 144.623 111.297 170.153 1.00 66.60  ?  1155 ARG A CA  1 
ATOM 7642 C C   . ARG A 1 1155 ? 143.173 111.744 170.073 1.00 66.60  ?  1155 ARG A C   1 
ATOM 7643 O O   . ARG A 1 1155 ? 142.761 112.706 170.724 1.00 66.60  ?  1155 ARG A O   1 
ATOM 7644 C CB  . ARG A 1 1155 ? 144.744 110.066 171.058 1.00 66.60  ?  1155 ARG A CB  1 
ATOM 7645 C CG  . ARG A 1 1155 ? 144.467 110.353 172.524 1.00 66.60  ?  1155 ARG A CG  1 
ATOM 7646 C CD  . ARG A 1 1155 ? 143.059 109.942 172.911 1.00 66.60  ?  1155 ARG A CD  1 
ATOM 7647 N NE  . ARG A 1 1155 ? 142.768 110.236 174.308 1.00 66.60  ?  1155 ARG A NE  1 
ATOM 7648 C CZ  . ARG A 1 1155 ? 141.565 110.142 174.857 1.00 66.60  ?  1155 ARG A CZ  1 
ATOM 7649 N NH1 . ARG A 1 1155 ? 140.515 109.743 174.158 1.00 66.60  1  1155 ARG A NH1 1 
ATOM 7650 N NH2 . ARG A 1 1155 ? 141.412 110.452 176.141 1.00 66.60  ?  1155 ARG A NH2 1 
ATOM 7651 N N   . THR A 1 1156 ? 142.401 111.026 169.263 1.00 67.66  ?  1156 THR A N   1 
ATOM 7652 C CA  . THR A 1 1156 ? 140.989 111.336 169.108 1.00 67.66  ?  1156 THR A CA  1 
ATOM 7653 C C   . THR A 1 1156 ? 140.214 110.924 170.355 1.00 67.66  ?  1156 THR A C   1 
ATOM 7654 O O   . THR A 1 1156 ? 140.512 109.912 170.994 1.00 67.66  ?  1156 THR A O   1 
ATOM 7655 C CB  . THR A 1 1156 ? 140.424 110.633 167.874 1.00 67.66  ?  1156 THR A CB  1 
ATOM 7656 O OG1 . THR A 1 1156 ? 140.988 111.217 166.693 1.00 67.66  ?  1156 THR A OG1 1 
ATOM 7657 C CG2 . THR A 1 1156 ? 138.909 110.766 167.823 1.00 67.66  ?  1156 THR A CG2 1 
ATOM 7658 N N   . VAL A 1 1157 ? 139.204 111.720 170.695 1.00 69.07  ?  1157 VAL A N   1 
ATOM 7659 C CA  . VAL A 1 1157 ? 138.438 111.541 171.920 1.00 69.07  ?  1157 VAL A CA  1 
ATOM 7660 C C   . VAL A 1 1157 ? 136.987 111.269 171.557 1.00 69.07  ?  1157 VAL A C   1 
ATOM 7661 O O   . VAL A 1 1157 ? 136.461 111.807 170.577 1.00 69.07  ?  1157 VAL A O   1 
ATOM 7662 C CB  . VAL A 1 1157 ? 138.553 112.780 172.837 1.00 69.07  ?  1157 VAL A CB  1 
ATOM 7663 C CG1 . VAL A 1 1157 ? 137.315 112.935 173.715 1.00 69.07  ?  1157 VAL A CG1 1 
ATOM 7664 C CG2 . VAL A 1 1157 ? 139.808 112.695 173.690 1.00 69.07  ?  1157 VAL A CG2 1 
ATOM 7665 N N   . THR A 1 1158 ? 136.339 110.428 172.358 1.00 72.76  ?  1158 THR A N   1 
ATOM 7666 C CA  . THR A 1 1158 ? 134.932 110.111 172.187 1.00 72.76  ?  1158 THR A CA  1 
ATOM 7667 C C   . THR A 1 1158 ? 134.095 110.963 173.138 1.00 72.76  ?  1158 THR A C   1 
ATOM 7668 O O   . THR A 1 1158 ? 134.607 111.841 173.839 1.00 72.76  ?  1158 THR A O   1 
ATOM 7669 C CB  . THR A 1 1158 ? 134.680 108.618 172.409 1.00 72.76  ?  1158 THR A CB  1 
ATOM 7670 O OG1 . THR A 1 1158 ? 133.290 108.335 172.206 1.00 72.76  ?  1158 THR A OG1 1 
ATOM 7671 C CG2 . THR A 1 1158 ? 135.073 108.199 173.819 1.00 72.76  ?  1158 THR A CG2 1 
ATOM 7672 N N   . LEU A 1 1159 ? 132.789 110.701 173.172 1.00 71.86  ?  1159 LEU A N   1 
ATOM 7673 C CA  . LEU A 1 1159 ? 131.876 111.533 173.944 1.00 71.86  ?  1159 LEU A CA  1 
ATOM 7674 C C   . LEU A 1 1159 ? 131.971 111.298 175.445 1.00 71.86  ?  1159 LEU A C   1 
ATOM 7675 O O   . LEU A 1 1159 ? 131.593 112.186 176.213 1.00 71.86  ?  1159 LEU A O   1 
ATOM 7676 C CB  . LEU A 1 1159 ? 130.436 111.294 173.492 1.00 71.86  ?  1159 LEU A CB  1 
ATOM 7677 C CG  . LEU A 1 1159 ? 129.913 112.244 172.414 1.00 71.86  ?  1159 LEU A CG  1 
ATOM 7678 C CD1 . LEU A 1 1159 ? 129.617 113.612 173.005 1.00 71.86  ?  1159 LEU A CD1 1 
ATOM 7679 C CD2 . LEU A 1 1159 ? 130.904 112.359 171.268 1.00 71.86  ?  1159 LEU A CD2 1 
ATOM 7680 N N   . GLU A 1 1160 ? 132.452 110.133 175.883 1.00 77.22  ?  1160 GLU A N   1 
ATOM 7681 C CA  . GLU A 1 1160 ? 132.489 109.846 177.315 1.00 77.22  ?  1160 GLU A CA  1 
ATOM 7682 C C   . GLU A 1 1160 ? 133.469 110.759 178.045 1.00 77.22  ?  1160 GLU A C   1 
ATOM 7683 O O   . GLU A 1 1160 ? 133.197 111.203 179.166 1.00 77.22  ?  1160 GLU A O   1 
ATOM 7684 C CB  . GLU A 1 1160 ? 132.848 108.378 177.545 1.00 77.22  ?  1160 GLU A CB  1 
ATOM 7685 C CG  . GLU A 1 1160 ? 132.038 107.412 176.699 1.00 77.22  ?  1160 GLU A CG  1 
ATOM 7686 C CD  . GLU A 1 1160 ? 130.565 107.766 176.667 1.00 77.22  ?  1160 GLU A CD  1 
ATOM 7687 O OE1 . GLU A 1 1160 ? 130.017 108.131 177.727 1.00 77.22  ?  1160 GLU A OE1 1 
ATOM 7688 O OE2 . GLU A 1 1160 ? 129.956 107.685 175.580 1.00 77.22  -1 1160 GLU A OE2 1 
ATOM 7689 N N   . GLU A 1 1161 ? 134.623 111.034 177.439 1.00 71.93  ?  1161 GLU A N   1 
ATOM 7690 C CA  . GLU A 1 1161 ? 135.584 111.929 178.075 1.00 71.93  ?  1161 GLU A CA  1 
ATOM 7691 C C   . GLU A 1 1161 ? 135.025 113.342 178.185 1.00 71.93  ?  1161 GLU A C   1 
ATOM 7692 O O   . GLU A 1 1161 ? 135.229 114.024 179.196 1.00 71.93  ?  1161 GLU A O   1 
ATOM 7693 C CB  . GLU A 1 1161 ? 136.898 111.923 177.295 1.00 71.93  ?  1161 GLU A CB  1 
ATOM 7694 C CG  . GLU A 1 1161 ? 137.699 110.637 177.446 1.00 71.93  ?  1161 GLU A CG  1 
ATOM 7695 C CD  . GLU A 1 1161 ? 137.095 109.478 176.677 1.00 71.93  ?  1161 GLU A CD  1 
ATOM 7696 O OE1 . GLU A 1 1161 ? 136.015 109.663 176.082 1.00 71.93  ?  1161 GLU A OE1 1 
ATOM 7697 O OE2 . GLU A 1 1161 ? 137.700 108.386 176.665 1.00 71.93  -1 1161 GLU A OE2 1 
ATOM 7698 N N   . ILE A 1 1162 ? 134.317 113.799 177.152 1.00 69.50  ?  1162 ILE A N   1 
ATOM 7699 C CA  . ILE A 1 1162 ? 133.655 115.099 177.226 1.00 69.50  ?  1162 ILE A CA  1 
ATOM 7700 C C   . ILE A 1 1162 ? 132.580 115.086 178.305 1.00 69.50  ?  1162 ILE A C   1 
ATOM 7701 O O   . ILE A 1 1162 ? 132.390 116.075 179.023 1.00 69.50  ?  1162 ILE A O   1 
ATOM 7702 C CB  . ILE A 1 1162 ? 133.083 115.495 175.850 1.00 69.50  ?  1162 ILE A CB  1 
ATOM 7703 C CG1 . ILE A 1 1162 ? 134.012 115.040 174.718 1.00 69.50  ?  1162 ILE A CG1 1 
ATOM 7704 C CG2 . ILE A 1 1162 ? 132.823 116.993 175.776 1.00 69.50  ?  1162 ILE A CG2 1 
ATOM 7705 C CD1 . ILE A 1 1162 ? 133.660 115.627 173.374 1.00 69.50  ?  1162 ILE A CD1 1 
ATOM 7706 N N   . GLN A 1 1163 ? 131.865 113.968 178.444 1.00 74.85  ?  1163 GLN A N   1 
ATOM 7707 C CA  . GLN A 1 1163 ? 130.898 113.831 179.527 1.00 74.85  ?  1163 GLN A CA  1 
ATOM 7708 C C   . GLN A 1 1163 ? 131.578 113.987 180.881 1.00 74.85  ?  1163 GLN A C   1 
ATOM 7709 O O   . GLN A 1 1163 ? 131.076 114.688 181.767 1.00 74.85  ?  1163 GLN A O   1 
ATOM 7710 C CB  . GLN A 1 1163 ? 130.203 112.471 179.440 1.00 74.85  ?  1163 GLN A CB  1 
ATOM 7711 C CG  . GLN A 1 1163 ? 129.246 112.296 178.266 1.00 74.85  ?  1163 GLN A CG  1 
ATOM 7712 C CD  . GLN A 1 1163 ? 127.924 113.004 178.470 1.00 74.85  ?  1163 GLN A CD  1 
ATOM 7713 O OE1 . GLN A 1 1163 ? 127.191 112.714 179.414 1.00 74.85  ?  1163 GLN A OE1 1 
ATOM 7714 N NE2 . GLN A 1 1163 ? 127.597 113.915 177.566 1.00 74.85  ?  1163 GLN A NE2 1 
ATOM 7715 N N   . ALA A 1 1164 ? 132.720 113.323 181.063 1.00 72.49  ?  1164 ALA A N   1 
ATOM 7716 C CA  . ALA A 1 1164 ? 133.427 113.398 182.337 1.00 72.49  ?  1164 ALA A CA  1 
ATOM 7717 C C   . ALA A 1 1164 ? 133.915 114.813 182.612 1.00 72.49  ?  1164 ALA A C   1 
ATOM 7718 O O   . ALA A 1 1164 ? 133.812 115.309 183.741 1.00 72.49  ?  1164 ALA A O   1 
ATOM 7719 C CB  . ALA A 1 1164 ? 134.600 112.419 182.346 1.00 72.49  ?  1164 ALA A CB  1 
ATOM 7720 N N   . ALA A 1 1165 ? 134.452 115.480 181.591 1.00 71.34  ?  1165 ALA A N   1 
ATOM 7721 C CA  . ALA A 1 1165 ? 134.900 116.857 181.767 1.00 71.34  ?  1165 ALA A CA  1 
ATOM 7722 C C   . ALA A 1 1165 ? 133.737 117.761 182.148 1.00 71.34  ?  1165 ALA A C   1 
ATOM 7723 O O   . ALA A 1 1165 ? 133.876 118.633 183.012 1.00 71.34  ?  1165 ALA A O   1 
ATOM 7724 C CB  . ALA A 1 1165 ? 135.575 117.359 180.492 1.00 71.34  ?  1165 ALA A CB  1 
ATOM 7725 N N   . ALA A 1 1166 ? 132.581 117.569 181.512 1.00 75.64  ?  1166 ALA A N   1 
ATOM 7726 C CA  . ALA A 1 1166 ? 131.410 118.362 181.865 1.00 75.64  ?  1166 ALA A CA  1 
ATOM 7727 C C   . ALA A 1 1166 ? 130.974 118.093 183.299 1.00 75.64  ?  1166 ALA A C   1 
ATOM 7728 O O   . ALA A 1 1166 ? 130.641 119.026 184.039 1.00 75.64  ?  1166 ALA A O   1 
ATOM 7729 C CB  . ALA A 1 1166 ? 130.268 118.069 180.894 1.00 75.64  ?  1166 ALA A CB  1 
ATOM 7730 N N   . LYS A 1 1167 ? 130.967 116.823 183.711 1.00 75.87  ?  1167 LYS A N   1 
ATOM 7731 C CA  . LYS A 1 1167 ? 130.581 116.502 185.082 1.00 75.87  ?  1167 LYS A CA  1 
ATOM 7732 C C   . LYS A 1 1167 ? 131.523 117.162 186.081 1.00 75.87  ?  1167 LYS A C   1 
ATOM 7733 O O   . LYS A 1 1167 ? 131.076 117.740 187.079 1.00 75.87  ?  1167 LYS A O   1 
ATOM 7734 C CB  . LYS A 1 1167 ? 130.572 114.988 185.299 1.00 75.87  ?  1167 LYS A CB  1 
ATOM 7735 C CG  . LYS A 1 1167 ? 129.549 114.188 184.496 1.00 75.87  ?  1167 LYS A CG  1 
ATOM 7736 C CD  . LYS A 1 1167 ? 128.311 114.977 184.114 1.00 75.87  ?  1167 LYS A CD  1 
ATOM 7737 C CE  . LYS A 1 1167 ? 127.234 114.048 183.571 1.00 75.87  ?  1167 LYS A CE  1 
ATOM 7738 N NZ  . LYS A 1 1167 ? 127.516 113.587 182.184 1.00 75.87  1  1167 LYS A NZ  1 
ATOM 7739 N N   . ALA A 1 1168 ? 132.828 117.092 185.831 1.00 72.85  ?  1168 ALA A N   1 
ATOM 7740 C CA  . ALA A 1 1168 ? 133.812 117.705 186.714 1.00 72.85  ?  1168 ALA A CA  1 
ATOM 7741 C C   . ALA A 1 1168 ? 133.900 119.213 186.534 1.00 72.85  ?  1168 ALA A C   1 
ATOM 7742 O O   . ALA A 1 1168 ? 134.779 119.844 187.129 1.00 72.85  ?  1168 ALA A O   1 
ATOM 7743 C CB  . ALA A 1 1168 ? 135.188 117.076 186.487 1.00 72.85  ?  1168 ALA A CB  1 
ATOM 7744 N N   . ALA A 1 1169 ? 133.018 119.798 185.725 1.00 74.36  ?  1169 ALA A N   1 
ATOM 7745 C CA  . ALA A 1 1169 ? 132.949 121.242 185.545 1.00 74.36  ?  1169 ALA A CA  1 
ATOM 7746 C C   . ALA A 1 1169 ? 131.571 121.796 185.881 1.00 74.36  ?  1169 ALA A C   1 
ATOM 7747 O O   . ALA A 1 1169 ? 131.278 122.944 185.529 1.00 74.36  ?  1169 ALA A O   1 
ATOM 7748 C CB  . ALA A 1 1169 ? 133.323 121.617 184.108 1.00 74.36  ?  1169 ALA A CB  1 
ATOM 7749 N N   . ASN A 1 1170 ? 130.722 121.008 186.545 1.00 79.77  ?  1170 ASN A N   1 
ATOM 7750 C CA  . ASN A 1 1170 ? 129.371 121.415 186.919 1.00 79.77  ?  1170 ASN A CA  1 
ATOM 7751 C C   . ASN A 1 1170 ? 128.717 122.216 185.801 1.00 79.77  ?  1170 ASN A C   1 
ATOM 7752 O O   . ASN A 1 1170 ? 128.023 123.205 186.059 1.00 79.77  ?  1170 ASN A O   1 
ATOM 7753 C CB  . ASN A 1 1170 ? 129.387 122.220 188.222 1.00 79.77  ?  1170 ASN A CB  1 
ATOM 7754 C CG  . ASN A 1 1170 ? 130.231 123.476 188.131 1.00 79.77  ?  1170 ASN A CG  1 
ATOM 7755 O OD1 . ASN A 1 1170 ? 130.056 124.295 187.229 1.00 79.77  ?  1170 ASN A OD1 1 
ATOM 7756 N ND2 . ASN A 1 1170 ? 131.152 123.637 189.074 1.00 79.77  ?  1170 ASN A ND2 1 
ATOM 7757 N N   . ILE A 1 1171 ? 128.929 121.788 184.560 1.00 77.37  ?  1171 ILE A N   1 
ATOM 7758 C CA  . ILE A 1 1171 ? 128.387 122.481 183.400 1.00 77.37  ?  1171 ILE A CA  1 
ATOM 7759 C C   . ILE A 1 1171 ? 127.261 121.700 182.739 1.00 77.37  ?  1171 ILE A C   1 
ATOM 7760 O O   . ILE A 1 1171 ? 126.439 122.308 182.034 1.00 77.37  ?  1171 ILE A O   1 
ATOM 7761 C CB  . ILE A 1 1171 ? 129.498 122.794 182.373 1.00 77.37  ?  1171 ILE A CB  1 
ATOM 7762 C CG1 . ILE A 1 1171 ? 128.939 123.451 181.103 1.00 77.37  ?  1171 ILE A CG1 1 
ATOM 7763 C CG2 . ILE A 1 1171 ? 130.245 121.532 181.990 1.00 77.37  ?  1171 ILE A CG2 1 
ATOM 7764 C CD1 . ILE A 1 1171 ? 128.249 124.779 181.324 1.00 77.37  ?  1171 ILE A CD1 1 
ATOM 7765 N N   . HIS A 1 1172 ? 127.178 120.384 182.955 1.00 79.61  ?  1172 HIS A N   1 
ATOM 7766 C CA  . HIS A 1 1172 ? 126.145 119.599 182.289 1.00 79.61  ?  1172 HIS A CA  1 
ATOM 7767 C C   . HIS A 1 1172 ? 124.752 120.091 182.641 1.00 79.61  ?  1172 HIS A C   1 
ATOM 7768 O O   . HIS A 1 1172 ? 123.816 119.913 181.855 1.00 79.61  ?  1172 HIS A O   1 
ATOM 7769 C CB  . HIS A 1 1172 ? 126.290 118.123 182.643 1.00 79.61  ?  1172 HIS A CB  1 
ATOM 7770 C CG  . HIS A 1 1172 ? 125.878 117.204 181.537 1.00 79.61  ?  1172 HIS A CG  1 
ATOM 7771 N ND1 . HIS A 1 1172 ? 126.612 116.096 181.174 1.00 79.61  ?  1172 HIS A ND1 1 
ATOM 7772 C CD2 . HIS A 1 1172 ? 124.799 117.226 180.720 1.00 79.61  ?  1172 HIS A CD2 1 
ATOM 7773 C CE1 . HIS A 1 1172 ? 126.007 115.479 180.175 1.00 79.61  ?  1172 HIS A CE1 1 
ATOM 7774 N NE2 . HIS A 1 1172 ? 124.905 116.144 179.881 1.00 79.61  ?  1172 HIS A NE2 1 
ATOM 7775 N N   . SER A 1 1173 ? 124.591 120.712 183.809 1.00 81.02  ?  1173 SER A N   1 
ATOM 7776 C CA  . SER A 1 1173 ? 123.295 121.280 184.153 1.00 81.02  ?  1173 SER A CA  1 
ATOM 7777 C C   . SER A 1 1173 ? 122.862 122.303 183.113 1.00 81.02  ?  1173 SER A C   1 
ATOM 7778 O O   . SER A 1 1173 ? 121.675 122.400 182.783 1.00 81.02  ?  1173 SER A O   1 
ATOM 7779 C CB  . SER A 1 1173 ? 123.354 121.917 185.541 1.00 81.02  ?  1173 SER A CB  1 
ATOM 7780 O OG  . SER A 1 1173 ? 124.422 122.844 185.629 1.00 81.02  ?  1173 SER A OG  1 
ATOM 7781 N N   . PHE A 1 1174 ? 123.813 123.076 182.587 1.00 76.20  ?  1174 PHE A N   1 
ATOM 7782 C CA  . PHE A 1 1174 ? 123.481 124.075 181.578 1.00 76.20  ?  1174 PHE A CA  1 
ATOM 7783 C C   . PHE A 1 1174 ? 123.221 123.438 180.217 1.00 76.20  ?  1174 PHE A C   1 
ATOM 7784 O O   . PHE A 1 1174 ? 122.287 123.834 179.513 1.00 76.20  ?  1174 PHE A O   1 
ATOM 7785 C CB  . PHE A 1 1174 ? 124.607 125.101 181.465 1.00 76.20  ?  1174 PHE A CB  1 
ATOM 7786 C CG  . PHE A 1 1174 ? 124.600 125.863 180.173 1.00 76.20  ?  1174 PHE A CG  1 
ATOM 7787 C CD1 . PHE A 1 1174 ? 123.843 127.011 180.041 1.00 76.20  ?  1174 PHE A CD1 1 
ATOM 7788 C CD2 . PHE A 1 1174 ? 125.340 125.428 179.089 1.00 76.20  ?  1174 PHE A CD2 1 
ATOM 7789 C CE1 . PHE A 1 1174 ? 123.829 127.713 178.856 1.00 76.20  ?  1174 PHE A CE1 1 
ATOM 7790 C CE2 . PHE A 1 1174 ? 125.328 126.126 177.902 1.00 76.20  ?  1174 PHE A CE2 1 
ATOM 7791 C CZ  . PHE A 1 1174 ? 124.571 127.268 177.785 1.00 76.20  ?  1174 PHE A CZ  1 
ATOM 7792 N N   . ILE A 1 1175 ? 124.037 122.456 179.832 1.00 79.03  ?  1175 ILE A N   1 
ATOM 7793 C CA  . ILE A 1 1175 ? 123.971 121.916 178.478 1.00 79.03  ?  1175 ILE A CA  1 
ATOM 7794 C C   . ILE A 1 1175 ? 122.852 120.899 178.308 1.00 79.03  ?  1175 ILE A C   1 
ATOM 7795 O O   . ILE A 1 1175 ? 122.462 120.603 177.173 1.00 79.03  ?  1175 ILE A O   1 
ATOM 7796 C CB  . ILE A 1 1175 ? 125.317 121.278 178.099 1.00 79.03  ?  1175 ILE A CB  1 
ATOM 7797 C CG1 . ILE A 1 1175 ? 125.444 121.126 176.581 1.00 79.03  ?  1175 ILE A CG1 1 
ATOM 7798 C CG2 . ILE A 1 1175 ? 125.465 119.933 178.775 1.00 79.03  ?  1175 ILE A CG2 1 
ATOM 7799 C CD1 . ILE A 1 1175 ? 125.532 122.440 175.838 1.00 79.03  ?  1175 ILE A CD1 1 
ATOM 7800 N N   . GLU A 1 1176 ? 122.324 120.349 179.401 1.00 87.04  ?  1176 GLU A N   1 
ATOM 7801 C CA  . GLU A 1 1176 ? 121.225 119.400 179.298 1.00 87.04  ?  1176 GLU A CA  1 
ATOM 7802 C C   . GLU A 1 1176 ? 119.906 120.070 178.944 1.00 87.04  ?  1176 GLU A C   1 
ATOM 7803 O O   . GLU A 1 1176 ? 119.027 119.414 178.376 1.00 87.04  ?  1176 GLU A O   1 
ATOM 7804 C CB  . GLU A 1 1176 ? 121.069 118.635 180.612 1.00 87.04  ?  1176 GLU A CB  1 
ATOM 7805 C CG  . GLU A 1 1176 ? 120.305 117.329 180.480 1.00 87.04  ?  1176 GLU A CG  1 
ATOM 7806 C CD  . GLU A 1 1176 ? 120.232 116.564 181.786 1.00 87.04  ?  1176 GLU A CD  1 
ATOM 7807 O OE1 . GLU A 1 1176 ? 120.431 117.184 182.852 1.00 87.04  ?  1176 GLU A OE1 1 
ATOM 7808 O OE2 . GLU A 1 1176 ? 119.975 115.342 181.748 1.00 87.04  -1 1176 GLU A OE2 1 
ATOM 7809 N N   . ASN A 1 1177 ? 119.746 121.355 179.266 1.00 91.54  ?  1177 ASN A N   1 
ATOM 7810 C CA  . ASN A 1 1177 ? 118.495 122.045 178.970 1.00 91.54  ?  1177 ASN A CA  1 
ATOM 7811 C C   . ASN A 1 1177 ? 118.337 122.314 177.478 1.00 91.54  ?  1177 ASN A C   1 
ATOM 7812 O O   . ASN A 1 1177 ? 117.259 122.089 176.916 1.00 91.54  ?  1177 ASN A O   1 
ATOM 7813 C CB  . ASN A 1 1177 ? 118.424 123.355 179.754 1.00 91.54  ?  1177 ASN A CB  1 
ATOM 7814 C CG  . ASN A 1 1177 ? 118.674 123.162 181.237 1.00 91.54  ?  1177 ASN A CG  1 
ATOM 7815 O OD1 . ASN A 1 1177 ? 119.466 123.883 181.844 1.00 91.54  ?  1177 ASN A OD1 1 
ATOM 7816 N ND2 . ASN A 1 1177 ? 117.996 122.186 181.830 1.00 91.54  ?  1177 ASN A ND2 1 
ATOM 7817 N N   . LEU A 1 1178 ? 119.391 122.794 176.822 1.00 84.70  ?  1178 LEU A N   1 
ATOM 7818 C CA  . LEU A 1 1178 ? 119.293 123.121 175.407 1.00 84.70  ?  1178 LEU A CA  1 
ATOM 7819 C C   . LEU A 1 1178 ? 119.243 121.843 174.568 1.00 84.70  ?  1178 LEU A C   1 
ATOM 7820 O O   . LEU A 1 1178 ? 120.045 120.930 174.782 1.00 84.70  ?  1178 LEU A O   1 
ATOM 7821 C CB  . LEU A 1 1178 ? 120.476 123.973 174.973 1.00 84.70  ?  1178 LEU A CB  1 
ATOM 7822 C CG  . LEU A 1 1178 ? 120.389 124.508 173.546 1.00 84.70  ?  1178 LEU A CG  1 
ATOM 7823 C CD1 . LEU A 1 1178 ? 119.474 125.721 173.472 1.00 84.70  ?  1178 LEU A CD1 1 
ATOM 7824 C CD2 . LEU A 1 1178 ? 121.767 124.844 173.037 1.00 84.70  ?  1178 LEU A CD2 1 
ATOM 7825 N N   . PRO A 1 1179 ? 118.320 121.750 173.606 1.00 88.21  ?  1179 PRO A N   1 
ATOM 7826 C CA  . PRO A 1 1179 ? 118.219 120.505 172.825 1.00 88.21  ?  1179 PRO A CA  1 
ATOM 7827 C C   . PRO A 1 1179 ? 119.485 120.158 172.063 1.00 88.21  ?  1179 PRO A C   1 
ATOM 7828 O O   . PRO A 1 1179 ? 119.805 118.972 171.915 1.00 88.21  ?  1179 PRO A O   1 
ATOM 7829 C CB  . PRO A 1 1179 ? 117.040 120.782 171.880 1.00 88.21  ?  1179 PRO A CB  1 
ATOM 7830 C CG  . PRO A 1 1179 ? 116.968 122.262 171.783 1.00 88.21  ?  1179 PRO A CG  1 
ATOM 7831 C CD  . PRO A 1 1179 ? 117.369 122.770 173.131 1.00 88.21  ?  1179 PRO A CD  1 
ATOM 7832 N N   . GLN A 1 1180 ? 120.220 121.158 171.570 1.00 82.47  ?  1180 GLN A N   1 
ATOM 7833 C CA  . GLN A 1 1180 ? 121.395 120.868 170.753 1.00 82.47  ?  1180 GLN A CA  1 
ATOM 7834 C C   . GLN A 1 1180 ? 122.450 120.103 171.544 1.00 82.47  ?  1180 GLN A C   1 
ATOM 7835 O O   . GLN A 1 1180 ? 123.104 119.202 171.006 1.00 82.47  ?  1180 GLN A O   1 
ATOM 7836 C CB  . GLN A 1 1180 ? 121.970 122.163 170.181 1.00 82.47  ?  1180 GLN A CB  1 
ATOM 7837 C CG  . GLN A 1 1180 ? 121.097 122.804 169.108 1.00 82.47  ?  1180 GLN A CG  1 
ATOM 7838 C CD  . GLN A 1 1180 ? 120.460 124.108 169.550 1.00 82.47  ?  1180 GLN A CD  1 
ATOM 7839 O OE1 . GLN A 1 1180 ? 120.081 124.269 170.708 1.00 82.47  ?  1180 GLN A OE1 1 
ATOM 7840 N NE2 . GLN A 1 1180 ? 120.339 125.048 168.622 1.00 82.47  ?  1180 GLN A NE2 1 
ATOM 7841 N N   . GLY A 1 1181 ? 122.632 120.440 172.813 1.00 80.59  ?  1181 GLY A N   1 
ATOM 7842 C CA  . GLY A 1 1181 ? 123.537 119.670 173.654 1.00 80.59  ?  1181 GLY A CA  1 
ATOM 7843 C C   . GLY A 1 1181 ? 124.985 119.966 173.329 1.00 80.59  ?  1181 GLY A C   1 
ATOM 7844 O O   . GLY A 1 1181 ? 125.333 121.091 172.961 1.00 80.59  ?  1181 GLY A O   1 
ATOM 7845 N N   . TYR A 1 1182 ? 125.842 118.949 173.459 1.00 76.37  ?  1182 TYR A N   1 
ATOM 7846 C CA  . TYR A 1 1182 ? 127.275 119.149 173.266 1.00 76.37  ?  1182 TYR A CA  1 
ATOM 7847 C C   . TYR A 1 1182 ? 127.612 119.635 171.866 1.00 76.37  ?  1182 TYR A C   1 
ATOM 7848 O O   . TYR A 1 1182 ? 128.656 120.267 171.678 1.00 76.37  ?  1182 TYR A O   1 
ATOM 7849 C CB  . TYR A 1 1182 ? 128.041 117.853 173.532 1.00 76.37  ?  1182 TYR A CB  1 
ATOM 7850 C CG  . TYR A 1 1182 ? 128.204 117.507 174.990 1.00 76.37  ?  1182 TYR A CG  1 
ATOM 7851 C CD1 . TYR A 1 1182 ? 127.428 118.116 175.964 1.00 76.37  ?  1182 TYR A CD1 1 
ATOM 7852 C CD2 . TYR A 1 1182 ? 129.153 116.581 175.395 1.00 76.37  ?  1182 TYR A CD2 1 
ATOM 7853 C CE1 . TYR A 1 1182 ? 127.582 117.801 177.296 1.00 76.37  ?  1182 TYR A CE1 1 
ATOM 7854 C CE2 . TYR A 1 1182 ? 129.317 116.263 176.726 1.00 76.37  ?  1182 TYR A CE2 1 
ATOM 7855 C CZ  . TYR A 1 1182 ? 128.526 116.874 177.672 1.00 76.37  ?  1182 TYR A CZ  1 
ATOM 7856 O OH  . TYR A 1 1182 ? 128.678 116.563 179.002 1.00 76.37  ?  1182 TYR A OH  1 
ATOM 7857 N N   . ASP A 1 1183 ? 126.768 119.349 170.881 1.00 73.93  ?  1183 ASP A N   1 
ATOM 7858 C CA  . ASP A 1 1183 ? 127.000 119.783 169.512 1.00 73.93  ?  1183 ASP A CA  1 
ATOM 7859 C C   . ASP A 1 1183 ? 126.467 121.181 169.247 1.00 73.93  ?  1183 ASP A C   1 
ATOM 7860 O O   . ASP A 1 1183 ? 126.493 121.634 168.099 1.00 73.93  ?  1183 ASP A O   1 
ATOM 7861 C CB  . ASP A 1 1183 ? 126.367 118.792 168.537 1.00 73.93  ?  1183 ASP A CB  1 
ATOM 7862 C CG  . ASP A 1 1183 ? 127.034 117.438 168.575 1.00 73.93  ?  1183 ASP A CG  1 
ATOM 7863 O OD1 . ASP A 1 1183 ? 127.686 117.129 169.595 1.00 73.93  ?  1183 ASP A OD1 1 
ATOM 7864 O OD2 . ASP A 1 1183 ? 126.911 116.683 167.587 1.00 73.93  -1 1183 ASP A OD2 1 
ATOM 7865 N N   . THR A 1 1184 ? 125.983 121.869 170.276 1.00 78.33  ?  1184 THR A N   1 
ATOM 7866 C CA  . THR A 1 1184 ? 125.470 123.219 170.099 1.00 78.33  ?  1184 THR A CA  1 
ATOM 7867 C C   . THR A 1 1184 ? 126.542 124.117 169.501 1.00 78.33  ?  1184 THR A C   1 
ATOM 7868 O O   . THR A 1 1184 ? 127.701 124.092 169.924 1.00 78.33  ?  1184 THR A O   1 
ATOM 7869 C CB  . THR A 1 1184 ? 125.005 123.785 171.438 1.00 78.33  ?  1184 THR A CB  1 
ATOM 7870 O OG1 . THR A 1 1184 ? 124.077 122.879 172.046 1.00 78.33  ?  1184 THR A OG1 1 
ATOM 7871 C CG2 . THR A 1 1184 ? 124.345 125.148 171.247 1.00 78.33  ?  1184 THR A CG2 1 
ATOM 7872 N N   . GLN A 1 1185 ? 126.149 124.912 168.513 1.00 73.22  ?  1185 GLN A N   1 
ATOM 7873 C CA  . GLN A 1 1185 ? 127.083 125.818 167.869 1.00 73.22  ?  1185 GLN A CA  1 
ATOM 7874 C C   . GLN A 1 1185 ? 127.388 127.006 168.772 1.00 73.22  ?  1185 GLN A C   1 
ATOM 7875 O O   . GLN A 1 1185 ? 126.536 127.479 169.528 1.00 73.22  ?  1185 GLN A O   1 
ATOM 7876 C CB  . GLN A 1 1185 ? 126.514 126.309 166.539 1.00 73.22  ?  1185 GLN A CB  1 
ATOM 7877 C CG  . GLN A 1 1185 ? 127.561 126.816 165.564 1.00 73.22  ?  1185 GLN A CG  1 
ATOM 7878 C CD  . GLN A 1 1185 ? 128.261 125.696 164.826 1.00 73.22  ?  1185 GLN A CD  1 
ATOM 7879 O OE1 . GLN A 1 1185 ? 127.939 124.522 165.006 1.00 73.22  ?  1185 GLN A OE1 1 
ATOM 7880 N NE2 . GLN A 1 1185 ? 129.225 126.053 163.986 1.00 73.22  ?  1185 GLN A NE2 1 
ATOM 7881 N N   . ALA A 1 1186 ? 128.624 127.482 168.690 1.00 71.63  ?  1186 ALA A N   1 
ATOM 7882 C CA  . ALA A 1 1186 ? 129.041 128.729 169.309 1.00 71.63  ?  1186 ALA A CA  1 
ATOM 7883 C C   . ALA A 1 1186 ? 129.189 129.798 168.235 1.00 71.63  ?  1186 ALA A C   1 
ATOM 7884 O O   . ALA A 1 1186 ? 129.000 129.546 167.043 1.00 71.63  ?  1186 ALA A O   1 
ATOM 7885 C CB  . ALA A 1 1186 ? 130.354 128.547 170.078 1.00 71.63  ?  1186 ALA A CB  1 
ATOM 7886 N N   . GLY A 1 1187 ? 129.525 131.008 168.671 1.00 85.33  ?  1187 GLY A N   1 
ATOM 7887 C CA  . GLY A 1 1187 ? 129.706 132.111 167.749 1.00 85.33  ?  1187 GLY A CA  1 
ATOM 7888 C C   . GLY A 1 1187 ? 129.108 133.405 168.258 1.00 85.33  ?  1187 GLY A C   1 
ATOM 7889 O O   . GLY A 1 1187 ? 129.385 133.819 169.388 1.00 85.33  ?  1187 GLY A O   1 
ATOM 7890 N N   . ASP A 1 1188 ? 128.284 134.052 167.436 1.00 96.58  ?  1188 ASP A N   1 
ATOM 7891 C CA  . ASP A 1 1188 ? 127.647 135.311 167.800 1.00 96.58  ?  1188 ASP A CA  1 
ATOM 7892 C C   . ASP A 1 1188 ? 126.129 135.270 167.745 1.00 96.58  ?  1188 ASP A C   1 
ATOM 7893 O O   . ASP A 1 1188 ? 125.481 135.825 168.635 1.00 96.58  ?  1188 ASP A O   1 
ATOM 7894 C CB  . ASP A 1 1188 ? 128.138 136.441 166.882 1.00 96.58  ?  1188 ASP A CB  1 
ATOM 7895 C CG  . ASP A 1 1188 ? 129.622 136.714 167.036 1.00 96.58  ?  1188 ASP A CG  1 
ATOM 7896 O OD1 . ASP A 1 1188 ? 130.131 136.616 168.172 1.00 96.58  ?  1188 ASP A OD1 1 
ATOM 7897 O OD2 . ASP A 1 1188 ? 130.278 137.026 166.020 1.00 96.58  -1 1188 ASP A OD2 1 
ATOM 7898 N N   . LYS A 1 1189 ? 125.543 134.638 166.730 1.00 98.97  ?  1189 LYS A N   1 
ATOM 7899 C CA  . LYS A 1 1189 ? 124.096 134.536 166.612 1.00 98.97  ?  1189 LYS A CA  1 
ATOM 7900 C C   . LYS A 1 1189 ? 123.527 133.310 167.312 1.00 98.97  ?  1189 LYS A C   1 
ATOM 7901 O O   . LYS A 1 1189 ? 122.317 133.265 167.559 1.00 98.97  ?  1189 LYS A O   1 
ATOM 7902 C CB  . LYS A 1 1189 ? 123.685 134.506 165.134 1.00 98.97  ?  1189 LYS A CB  1 
ATOM 7903 C CG  . LYS A 1 1189 ? 124.371 135.556 164.267 1.00 98.97  ?  1189 LYS A CG  1 
ATOM 7904 C CD  . LYS A 1 1189 ? 124.170 136.970 164.804 1.00 98.97  ?  1189 LYS A CD  1 
ATOM 7905 C CE  . LYS A 1 1189 ? 122.695 137.344 164.891 1.00 98.97  ?  1189 LYS A CE  1 
ATOM 7906 N NZ  . LYS A 1 1189 ? 121.964 137.083 163.619 1.00 98.97  1  1189 LYS A NZ  1 
ATOM 7907 N N   . GLY A 1 1190 ? 124.359 132.327 167.642 1.00 86.58  ?  1190 GLY A N   1 
ATOM 7908 C CA  . GLY A 1 1190 ? 123.872 131.111 168.258 1.00 86.58  ?  1190 GLY A CA  1 
ATOM 7909 C C   . GLY A 1 1190 ? 123.688 131.260 169.751 1.00 86.58  ?  1190 GLY A C   1 
ATOM 7910 O O   . GLY A 1 1190 ? 123.134 132.259 170.218 1.00 86.58  ?  1190 GLY A O   1 
ATOM 7911 N N   . THR A 1 1191 ? 124.152 130.275 170.510 1.00 82.68  ?  1191 THR A N   1 
ATOM 7912 C CA  . THR A 1 1191 ? 124.043 130.296 171.964 1.00 82.68  ?  1191 THR A CA  1 
ATOM 7913 C C   . THR A 1 1191 ? 125.224 131.078 172.527 1.00 82.68  ?  1191 THR A C   1 
ATOM 7914 O O   . THR A 1 1191 ? 126.351 130.574 172.565 1.00 82.68  ?  1191 THR A O   1 
ATOM 7915 C CB  . THR A 1 1191 ? 124.005 128.876 172.519 1.00 82.68  ?  1191 THR A CB  1 
ATOM 7916 O OG1 . THR A 1 1191 ? 125.061 128.104 171.934 1.00 82.68  ?  1191 THR A OG1 1 
ATOM 7917 C CG2 . THR A 1 1191 ? 122.671 128.221 172.208 1.00 82.68  ?  1191 THR A CG2 1 
ATOM 7918 N N   . GLN A 1 1192 ? 124.966 132.308 172.964 1.00 83.83  ?  1192 GLN A N   1 
ATOM 7919 C CA  . GLN A 1 1192 ? 126.003 133.173 173.509 1.00 83.83  ?  1192 GLN A CA  1 
ATOM 7920 C C   . GLN A 1 1192 ? 126.104 132.972 175.014 1.00 83.83  ?  1192 GLN A C   1 
ATOM 7921 O O   . GLN A 1 1192 ? 125.089 132.975 175.719 1.00 83.83  ?  1192 GLN A O   1 
ATOM 7922 C CB  . GLN A 1 1192 ? 125.705 134.636 173.184 1.00 83.83  ?  1192 GLN A CB  1 
ATOM 7923 C CG  . GLN A 1 1192 ? 125.331 134.867 171.733 1.00 83.83  ?  1192 GLN A CG  1 
ATOM 7924 C CD  . GLN A 1 1192 ? 126.182 134.049 170.785 1.00 83.83  ?  1192 GLN A CD  1 
ATOM 7925 O OE1 . GLN A 1 1192 ? 125.668 133.349 169.912 1.00 83.83  ?  1192 GLN A OE1 1 
ATOM 7926 N NE2 . GLN A 1 1192 ? 127.495 134.128 170.958 1.00 83.83  ?  1192 GLN A NE2 1 
ATOM 7927 N N   . LEU A 1 1193 ? 127.328 132.796 175.498 1.00 75.54  ?  1193 LEU A N   1 
ATOM 7928 C CA  . LEU A 1 1193 ? 127.592 132.485 176.892 1.00 75.54  ?  1193 LEU A CA  1 
ATOM 7929 C C   . LEU A 1 1193 ? 128.280 133.660 177.573 1.00 75.54  ?  1193 LEU A C   1 
ATOM 7930 O O   . LEU A 1 1193 ? 128.996 134.438 176.938 1.00 75.54  ?  1193 LEU A O   1 
ATOM 7931 C CB  . LEU A 1 1193 ? 128.465 131.233 177.012 1.00 75.54  ?  1193 LEU A CB  1 
ATOM 7932 C CG  . LEU A 1 1193 ? 127.760 129.896 176.775 1.00 75.54  ?  1193 LEU A CG  1 
ATOM 7933 C CD1 . LEU A 1 1193 ? 126.727 129.653 177.862 1.00 75.54  ?  1193 LEU A CD1 1 
ATOM 7934 C CD2 . LEU A 1 1193 ? 127.119 129.834 175.393 1.00 75.54  ?  1193 LEU A CD2 1 
ATOM 7935 N N   . SER A 1 1194 ? 128.055 133.778 178.876 1.00 76.71  ?  1194 SER A N   1 
ATOM 7936 C CA  . SER A 1 1194 ? 128.619 134.863 179.661 1.00 76.71  ?  1194 SER A CA  1 
ATOM 7937 C C   . SER A 1 1194 ? 130.000 134.462 180.178 1.00 76.71  ?  1194 SER A C   1 
ATOM 7938 O O   . SER A 1 1194 ? 130.571 133.445 179.777 1.00 76.71  ?  1194 SER A O   1 
ATOM 7939 C CB  . SER A 1 1194 ? 127.674 135.233 180.801 1.00 76.71  ?  1194 SER A CB  1 
ATOM 7940 O OG  . SER A 1 1194 ? 128.104 136.417 181.452 1.00 76.71  ?  1194 SER A OG  1 
ATOM 7941 N N   . GLY A 1 1195 ? 130.551 135.270 181.084 1.00 74.61  ?  1195 GLY A N   1 
ATOM 7942 C CA  . GLY A 1 1195 ? 131.902 135.020 181.557 1.00 74.61  ?  1195 GLY A CA  1 
ATOM 7943 C C   . GLY A 1 1195 ? 132.026 133.722 182.329 1.00 74.61  ?  1195 GLY A C   1 
ATOM 7944 O O   . GLY A 1 1195 ? 132.968 132.953 182.129 1.00 74.61  ?  1195 GLY A O   1 
ATOM 7945 N N   . GLY A 1 1196 ? 131.079 133.463 183.231 1.00 74.32  ?  1196 GLY A N   1 
ATOM 7946 C CA  . GLY A 1 1196 ? 131.179 132.273 184.062 1.00 74.32  ?  1196 GLY A CA  1 
ATOM 7947 C C   . GLY A 1 1196 ? 131.114 130.993 183.253 1.00 74.32  ?  1196 GLY A C   1 
ATOM 7948 O O   . GLY A 1 1196 ? 131.904 130.066 183.462 1.00 74.32  ?  1196 GLY A O   1 
ATOM 7949 N N   . GLN A 1 1197 ? 130.166 130.925 182.316 1.00 72.89  ?  1197 GLN A N   1 
ATOM 7950 C CA  . GLN A 1 1197 ? 130.037 129.732 181.488 1.00 72.89  ?  1197 GLN A CA  1 
ATOM 7951 C C   . GLN A 1 1197 ? 131.297 129.503 180.666 1.00 72.89  ?  1197 GLN A C   1 
ATOM 7952 O O   . GLN A 1 1197 ? 131.788 128.371 180.565 1.00 72.89  ?  1197 GLN A O   1 
ATOM 7953 C CB  . GLN A 1 1197 ? 128.814 129.855 180.581 1.00 72.89  ?  1197 GLN A CB  1 
ATOM 7954 C CG  . GLN A 1 1197 ? 127.490 129.647 181.302 1.00 72.89  ?  1197 GLN A CG  1 
ATOM 7955 C CD  . GLN A 1 1197 ? 127.115 130.813 182.192 1.00 72.89  ?  1197 GLN A CD  1 
ATOM 7956 O OE1 . GLN A 1 1197 ? 126.994 130.667 183.407 1.00 72.89  ?  1197 GLN A OE1 1 
ATOM 7957 N NE2 . GLN A 1 1197 ? 126.924 131.978 181.590 1.00 72.89  ?  1197 GLN A NE2 1 
ATOM 7958 N N   . LYS A 1 1198 ? 131.841 130.571 180.079 1.00 68.44  ?  1198 LYS A N   1 
ATOM 7959 C CA  . LYS A 1 1198 ? 133.057 130.439 179.285 1.00 68.44  ?  1198 LYS A CA  1 
ATOM 7960 C C   . LYS A 1 1198 ? 134.230 129.984 180.145 1.00 68.44  ?  1198 LYS A C   1 
ATOM 7961 O O   . LYS A 1 1198 ? 135.026 129.137 179.724 1.00 68.44  ?  1198 LYS A O   1 
ATOM 7962 C CB  . LYS A 1 1198 ? 133.368 131.762 178.589 1.00 68.44  ?  1198 LYS A CB  1 
ATOM 7963 C CG  . LYS A 1 1198 ? 132.368 132.104 177.500 1.00 68.44  ?  1198 LYS A CG  1 
ATOM 7964 C CD  . LYS A 1 1198 ? 132.674 133.437 176.851 1.00 68.44  ?  1198 LYS A CD  1 
ATOM 7965 C CE  . LYS A 1 1198 ? 133.544 133.262 175.621 1.00 68.44  ?  1198 LYS A CE  1 
ATOM 7966 N NZ  . LYS A 1 1198 ? 132.827 132.557 174.524 1.00 68.44  1  1198 LYS A NZ  1 
ATOM 7967 N N   . GLN A 1 1199 ? 134.349 130.526 181.357 1.00 70.23  ?  1199 GLN A N   1 
ATOM 7968 C CA  . GLN A 1 1199 ? 135.429 130.108 182.244 1.00 70.23  ?  1199 GLN A CA  1 
ATOM 7969 C C   . GLN A 1 1199 ? 135.315 128.631 182.592 1.00 70.23  ?  1199 GLN A C   1 
ATOM 7970 O O   . GLN A 1 1199 ? 136.312 127.898 182.562 1.00 70.23  ?  1199 GLN A O   1 
ATOM 7971 C CB  . GLN A 1 1199 ? 135.419 130.956 183.516 1.00 70.23  ?  1199 GLN A CB  1 
ATOM 7972 C CG  . GLN A 1 1199 ? 136.669 130.820 184.368 1.00 70.23  ?  1199 GLN A CG  1 
ATOM 7973 C CD  . GLN A 1 1199 ? 137.905 131.379 183.690 1.00 70.23  ?  1199 GLN A CD  1 
ATOM 7974 O OE1 . GLN A 1 1199 ? 137.809 132.226 182.803 1.00 70.23  ?  1199 GLN A OE1 1 
ATOM 7975 N NE2 . GLN A 1 1199 ? 139.076 130.916 184.114 1.00 70.23  ?  1199 GLN A NE2 1 
ATOM 7976 N N   . ARG A 1 1200 ? 134.107 128.169 182.924 1.00 73.24  ?  1200 ARG A N   1 
ATOM 7977 C CA  . ARG A 1 1200 ? 133.960 126.765 183.297 1.00 73.24  ?  1200 ARG A CA  1 
ATOM 7978 C C   . ARG A 1 1200 ? 134.227 125.847 182.109 1.00 73.24  ?  1200 ARG A C   1 
ATOM 7979 O O   . ARG A 1 1200 ? 134.844 124.787 182.268 1.00 73.24  ?  1200 ARG A O   1 
ATOM 7980 C CB  . ARG A 1 1200 ? 132.576 126.504 183.892 1.00 73.24  ?  1200 ARG A CB  1 
ATOM 7981 C CG  . ARG A 1 1200 ? 131.423 126.919 183.018 1.00 73.24  ?  1200 ARG A CG  1 
ATOM 7982 C CD  . ARG A 1 1200 ? 130.090 126.436 183.571 1.00 73.24  ?  1200 ARG A CD  1 
ATOM 7983 N NE  . ARG A 1 1200 ? 129.948 126.699 184.998 1.00 73.24  ?  1200 ARG A NE  1 
ATOM 7984 C CZ  . ARG A 1 1200 ? 129.385 127.781 185.516 1.00 73.24  ?  1200 ARG A CZ  1 
ATOM 7985 N NH1 . ARG A 1 1200 ? 128.911 128.751 184.750 1.00 73.24  1  1200 ARG A NH1 1 
ATOM 7986 N NH2 . ARG A 1 1200 ? 129.296 127.896 186.837 1.00 73.24  ?  1200 ARG A NH2 1 
ATOM 7987 N N   . ILE A 1 1201 ? 133.789 126.230 180.907 1.00 67.32  ?  1201 ILE A N   1 
ATOM 7988 C CA  . ILE A 1 1201 ? 134.067 125.383 179.750 1.00 67.32  ?  1201 ILE A CA  1 
ATOM 7989 C C   . ILE A 1 1201 ? 135.560 125.369 179.443 1.00 67.32  ?  1201 ILE A C   1 
ATOM 7990 O O   . ILE A 1 1201 ? 136.104 124.348 179.012 1.00 67.32  ?  1201 ILE A O   1 
ATOM 7991 C CB  . ILE A 1 1201 ? 133.250 125.819 178.522 1.00 67.32  ?  1201 ILE A CB  1 
ATOM 7992 C CG1 . ILE A 1 1201 ? 133.623 124.956 177.319 1.00 67.32  ?  1201 ILE A CG1 1 
ATOM 7993 C CG2 . ILE A 1 1201 ? 133.520 127.250 178.182 1.00 67.32  ?  1201 ILE A CG2 1 
ATOM 7994 C CD1 . ILE A 1 1201 ? 132.598 124.976 176.225 1.00 67.32  ?  1201 ILE A CD1 1 
ATOM 7995 N N   . ALA A 1 1202 ? 136.245 126.499 179.636 1.00 67.42  ?  1202 ALA A N   1 
ATOM 7996 C CA  . ALA A 1 1202 ? 137.693 126.512 179.447 1.00 67.42  ?  1202 ALA A CA  1 
ATOM 7997 C C   . ALA A 1 1202 ? 138.379 125.585 180.439 1.00 67.42  ?  1202 ALA A C   1 
ATOM 7998 O O   . ALA A 1 1202 ? 139.312 124.854 180.083 1.00 67.42  ?  1202 ALA A O   1 
ATOM 7999 C CB  . ALA A 1 1202 ? 138.229 127.935 179.587 1.00 67.42  ?  1202 ALA A CB  1 
ATOM 8000 N N   . ILE A 1 1203 ? 137.933 125.607 181.695 1.00 68.67  ?  1203 ILE A N   1 
ATOM 8001 C CA  . ILE A 1 1203 ? 138.481 124.688 182.688 1.00 68.67  ?  1203 ILE A CA  1 
ATOM 8002 C C   . ILE A 1 1203 ? 138.232 123.246 182.266 1.00 68.67  ?  1203 ILE A C   1 
ATOM 8003 O O   . ILE A 1 1203 ? 139.098 122.377 182.425 1.00 68.67  ?  1203 ILE A O   1 
ATOM 8004 C CB  . ILE A 1 1203 ? 137.888 124.989 184.076 1.00 68.67  ?  1203 ILE A CB  1 
ATOM 8005 C CG1 . ILE A 1 1203 ? 138.465 126.293 184.625 1.00 68.67  ?  1203 ILE A CG1 1 
ATOM 8006 C CG2 . ILE A 1 1203 ? 138.167 123.849 185.035 1.00 68.67  ?  1203 ILE A CG2 1 
ATOM 8007 C CD1 . ILE A 1 1203 ? 137.494 127.077 185.461 1.00 68.67  ?  1203 ILE A CD1 1 
ATOM 8008 N N   . ALA A 1 1204 ? 137.043 122.966 181.727 1.00 67.26  ?  1204 ALA A N   1 
ATOM 8009 C CA  . ALA A 1 1204 ? 136.750 121.622 181.239 1.00 67.26  ?  1204 ALA A CA  1 
ATOM 8010 C C   . ALA A 1 1204 ? 137.698 121.228 180.111 1.00 67.26  ?  1204 ALA A C   1 
ATOM 8011 O O   . ALA A 1 1204 ? 138.229 120.108 180.088 1.00 67.26  ?  1204 ALA A O   1 
ATOM 8012 C CB  . ALA A 1 1204 ? 135.300 121.546 180.767 1.00 67.26  ?  1204 ALA A CB  1 
ATOM 8013 N N   . ARG A 1 1205 ? 137.925 122.144 179.170 1.00 62.60  ?  1205 ARG A N   1 
ATOM 8014 C CA  . ARG A 1 1205 ? 138.819 121.872 178.050 1.00 62.60  ?  1205 ARG A CA  1 
ATOM 8015 C C   . ARG A 1 1205 ? 140.229 121.574 178.538 1.00 62.60  ?  1205 ARG A C   1 
ATOM 8016 O O   . ARG A 1 1205 ? 140.903 120.681 178.014 1.00 62.60  ?  1205 ARG A O   1 
ATOM 8017 C CB  . ARG A 1 1205 ? 138.822 123.066 177.096 1.00 62.60  ?  1205 ARG A CB  1 
ATOM 8018 C CG  . ARG A 1 1205 ? 139.751 122.931 175.908 1.00 62.60  ?  1205 ARG A CG  1 
ATOM 8019 C CD  . ARG A 1 1205 ? 139.799 124.221 175.111 1.00 62.60  ?  1205 ARG A CD  1 
ATOM 8020 N NE  . ARG A 1 1205 ? 140.366 125.320 175.883 1.00 62.60  ?  1205 ARG A NE  1 
ATOM 8021 C CZ  . ARG A 1 1205 ? 140.283 126.598 175.542 1.00 62.60  ?  1205 ARG A CZ  1 
ATOM 8022 N NH1 . ARG A 1 1205 ? 139.641 126.982 174.451 1.00 62.60  1  1205 ARG A NH1 1 
ATOM 8023 N NH2 . ARG A 1 1205 ? 140.864 127.514 176.311 1.00 62.60  ?  1205 ARG A NH2 1 
ATOM 8024 N N   . ALA A 1 1206 ? 140.697 122.327 179.531 1.00 66.66  ?  1206 ALA A N   1 
ATOM 8025 C CA  . ALA A 1 1206 ? 142.018 122.063 180.090 1.00 66.66  ?  1206 ALA A CA  1 
ATOM 8026 C C   . ALA A 1 1206 ? 142.064 120.710 180.792 1.00 66.66  ?  1206 ALA A C   1 
ATOM 8027 O O   . ALA A 1 1206 ? 143.029 119.956 180.631 1.00 66.66  ?  1206 ALA A O   1 
ATOM 8028 C CB  . ALA A 1 1206 ? 142.410 123.180 181.056 1.00 66.66  ?  1206 ALA A CB  1 
ATOM 8029 N N   . ILE A 1 1207 ? 141.029 120.382 181.575 1.00 67.52  ?  1207 ILE A N   1 
ATOM 8030 C CA  . ILE A 1 1207 ? 141.056 119.168 182.390 1.00 67.52  ?  1207 ILE A CA  1 
ATOM 8031 C C   . ILE A 1 1207 ? 140.721 117.920 181.591 1.00 67.52  ?  1207 ILE A C   1 
ATOM 8032 O O   . ILE A 1 1207 ? 140.823 116.810 182.128 1.00 67.52  ?  1207 ILE A O   1 
ATOM 8033 C CB  . ILE A 1 1207 ? 140.095 119.304 183.592 1.00 67.52  ?  1207 ILE A CB  1 
ATOM 8034 C CG1 . ILE A 1 1207 ? 140.176 118.083 184.510 1.00 67.52  ?  1207 ILE A CG1 1 
ATOM 8035 C CG2 . ILE A 1 1207 ? 138.673 119.449 183.123 1.00 67.52  ?  1207 ILE A CG2 1 
ATOM 8036 C CD1 . ILE A 1 1207 ? 139.438 118.260 185.815 1.00 67.52  ?  1207 ILE A CD1 1 
ATOM 8037 N N   . LEU A 1 1208 ? 140.346 118.059 180.318 1.00 66.08  ?  1208 LEU A N   1 
ATOM 8038 C CA  . LEU A 1 1208 ? 140.069 116.879 179.503 1.00 66.08  ?  1208 LEU A CA  1 
ATOM 8039 C C   . LEU A 1 1208 ? 141.214 115.872 179.575 1.00 66.08  ?  1208 LEU A C   1 
ATOM 8040 O O   . LEU A 1 1208 ? 140.987 114.671 179.762 1.00 66.08  ?  1208 LEU A O   1 
ATOM 8041 C CB  . LEU A 1 1208 ? 139.816 117.291 178.053 1.00 66.08  ?  1208 LEU A CB  1 
ATOM 8042 C CG  . LEU A 1 1208 ? 139.743 116.147 177.037 1.00 66.08  ?  1208 LEU A CG  1 
ATOM 8043 C CD1 . LEU A 1 1208 ? 138.703 115.127 177.453 1.00 66.08  ?  1208 LEU A CD1 1 
ATOM 8044 C CD2 . LEU A 1 1208 ? 139.441 116.680 175.649 1.00 66.08  ?  1208 LEU A CD2 1 
ATOM 8045 N N   . ARG A 1 1209 ? 142.455 116.341 179.429 1.00 62.67  ?  1209 ARG A N   1 
ATOM 8046 C CA  . ARG A 1 1209 ? 143.601 115.439 179.372 1.00 62.67  ?  1209 ARG A CA  1 
ATOM 8047 C C   . ARG A 1 1209 ? 143.997 114.883 180.731 1.00 62.67  ?  1209 ARG A C   1 
ATOM 8048 O O   . ARG A 1 1209 ? 144.742 113.900 180.786 1.00 62.67  ?  1209 ARG A O   1 
ATOM 8049 C CB  . ARG A 1 1209 ? 144.808 116.153 178.764 1.00 62.67  ?  1209 ARG A CB  1 
ATOM 8050 C CG  . ARG A 1 1209 ? 144.902 116.027 177.260 1.00 62.67  ?  1209 ARG A CG  1 
ATOM 8051 C CD  . ARG A 1 1209 ? 146.182 116.641 176.732 1.00 62.67  ?  1209 ARG A CD  1 
ATOM 8052 N NE  . ARG A 1 1209 ? 146.124 118.098 176.721 1.00 62.67  ?  1209 ARG A NE  1 
ATOM 8053 C CZ  . ARG A 1 1209 ? 146.488 118.875 177.732 1.00 62.67  ?  1209 ARG A CZ  1 
ATOM 8054 N NH1 . ARG A 1 1209 ? 146.948 118.370 178.865 1.00 62.67  1  1209 ARG A NH1 1 
ATOM 8055 N NH2 . ARG A 1 1209 ? 146.390 120.193 177.602 1.00 62.67  ?  1209 ARG A NH2 1 
ATOM 8056 N N   . ASN A 1 1210 ? 143.528 115.482 181.818 1.00 68.78  ?  1210 ASN A N   1 
ATOM 8057 C CA  . ASN A 1 1210 ? 143.938 115.068 183.152 1.00 68.78  ?  1210 ASN A CA  1 
ATOM 8058 C C   . ASN A 1 1210 ? 145.442 115.246 183.309 1.00 68.78  ?  1210 ASN A C   1 
ATOM 8059 O O   . ASN A 1 1210 ? 146.172 114.260 183.470 1.00 68.78  ?  1210 ASN A O   1 
ATOM 8060 C CB  . ASN A 1 1210 ? 143.547 113.613 183.414 1.00 68.78  ?  1210 ASN A CB  1 
ATOM 8061 C CG  . ASN A 1 1210 ? 143.705 113.222 184.868 1.00 68.78  ?  1210 ASN A CG  1 
ATOM 8062 O OD1 . ASN A 1 1210 ? 143.630 114.065 185.760 1.00 68.78  ?  1210 ASN A OD1 1 
ATOM 8063 N ND2 . ASN A 1 1210 ? 143.932 111.938 185.114 1.00 68.78  ?  1210 ASN A ND2 1 
ATOM 8064 N N   . PRO A 1 1211 ? 145.943 116.478 183.267 1.00 69.36  ?  1211 PRO A N   1 
ATOM 8065 C CA  . PRO A 1 1211 ? 147.381 116.703 183.453 1.00 69.36  ?  1211 PRO A CA  1 
ATOM 8066 C C   . PRO A 1 1211 ? 147.807 116.440 184.890 1.00 69.36  ?  1211 PRO A C   1 
ATOM 8067 O O   . PRO A 1 1211 ? 147.002 116.435 185.823 1.00 69.36  ?  1211 PRO A O   1 
ATOM 8068 C CB  . PRO A 1 1211 ? 147.564 118.172 183.070 1.00 69.36  ?  1211 PRO A CB  1 
ATOM 8069 C CG  . PRO A 1 1211 ? 146.227 118.793 183.282 1.00 69.36  ?  1211 PRO A CG  1 
ATOM 8070 C CD  . PRO A 1 1211 ? 145.210 117.730 183.012 1.00 69.36  ?  1211 PRO A CD  1 
ATOM 8071 N N   . LYS A 1 1212 ? 149.109 116.215 185.059 1.00 76.72  ?  1212 LYS A N   1 
ATOM 8072 C CA  . LYS A 1 1212 ? 149.694 115.921 186.361 1.00 76.72  ?  1212 LYS A CA  1 
ATOM 8073 C C   . LYS A 1 1212 ? 150.139 117.172 187.114 1.00 76.72  ?  1212 LYS A C   1 
ATOM 8074 O O   . LYS A 1 1212 ? 150.673 117.054 188.221 1.00 76.72  ?  1212 LYS A O   1 
ATOM 8075 C CB  . LYS A 1 1212 ? 150.887 114.974 186.199 1.00 76.72  ?  1212 LYS A CB  1 
ATOM 8076 C CG  . LYS A 1 1212 ? 150.534 113.607 185.646 1.00 76.72  ?  1212 LYS A CG  1 
ATOM 8077 C CD  . LYS A 1 1212 ? 149.664 112.824 186.615 1.00 76.72  ?  1212 LYS A CD  1 
ATOM 8078 C CE  . LYS A 1 1212 ? 149.382 111.421 186.104 1.00 76.72  ?  1212 LYS A CE  1 
ATOM 8079 N NZ  . LYS A 1 1212 ? 148.529 110.648 187.049 1.00 76.72  1  1212 LYS A NZ  1 
ATOM 8080 N N   . LEU A 1 1213 ? 149.933 118.357 186.547 1.00 72.81  ?  1213 LEU A N   1 
ATOM 8081 C CA  . LEU A 1 1213 ? 150.319 119.601 187.208 1.00 72.81  ?  1213 LEU A CA  1 
ATOM 8082 C C   . LEU A 1 1213 ? 149.459 120.716 186.641 1.00 72.81  ?  1213 LEU A C   1 
ATOM 8083 O O   . LEU A 1 1213 ? 149.462 120.938 185.426 1.00 72.81  ?  1213 LEU A O   1 
ATOM 8084 C CB  . LEU A 1 1213 ? 151.804 119.897 186.997 1.00 72.81  ?  1213 LEU A CB  1 
ATOM 8085 C CG  . LEU A 1 1213 ? 152.244 121.359 187.114 1.00 72.81  ?  1213 LEU A CG  1 
ATOM 8086 C CD1 . LEU A 1 1213 ? 151.912 121.913 188.487 1.00 72.81  ?  1213 LEU A CD1 1 
ATOM 8087 C CD2 . LEU A 1 1213 ? 153.728 121.489 186.836 1.00 72.81  ?  1213 LEU A CD2 1 
ATOM 8088 N N   . LEU A 1 1214 ? 148.734 121.414 187.506 1.00 71.26  ?  1214 LEU A N   1 
ATOM 8089 C CA  . LEU A 1 1214 ? 147.831 122.474 187.088 1.00 71.26  ?  1214 LEU A CA  1 
ATOM 8090 C C   . LEU A 1 1214 ? 148.421 123.823 187.469 1.00 71.26  ?  1214 LEU A C   1 
ATOM 8091 O O   . LEU A 1 1214 ? 148.908 124.001 188.587 1.00 71.26  ?  1214 LEU A O   1 
ATOM 8092 C CB  . LEU A 1 1214 ? 146.452 122.303 187.731 1.00 71.26  ?  1214 LEU A CB  1 
ATOM 8093 C CG  . LEU A 1 1214 ? 145.295 123.003 187.018 1.00 71.26  ?  1214 LEU A CG  1 
ATOM 8094 C CD1 . LEU A 1 1214 ? 143.999 122.234 187.219 1.00 71.26  ?  1214 LEU A CD1 1 
ATOM 8095 C CD2 . LEU A 1 1214 ? 145.146 124.431 187.496 1.00 71.26  ?  1214 LEU A CD2 1 
ATOM 8096 N N   . LEU A 1 1215 ? 148.405 124.760 186.528 1.00 71.72  ?  1215 LEU A N   1 
ATOM 8097 C CA  . LEU A 1 1215 ? 148.823 126.134 186.772 1.00 71.72  ?  1215 LEU A CA  1 
ATOM 8098 C C   . LEU A 1 1215 ? 147.698 127.044 186.312 1.00 71.72  ?  1215 LEU A C   1 
ATOM 8099 O O   . LEU A 1 1215 ? 147.361 127.061 185.122 1.00 71.72  ?  1215 LEU A O   1 
ATOM 8100 C CB  . LEU A 1 1215 ? 150.117 126.463 186.023 1.00 71.72  ?  1215 LEU A CB  1 
ATOM 8101 C CG  . LEU A 1 1215 ? 151.407 126.540 186.837 1.00 71.72  ?  1215 LEU A CG  1 
ATOM 8102 C CD1 . LEU A 1 1215 ? 151.801 125.168 187.348 1.00 71.72  ?  1215 LEU A CD1 1 
ATOM 8103 C CD2 . LEU A 1 1215 ? 152.525 127.132 186.002 1.00 71.72  ?  1215 LEU A CD2 1 
ATOM 8104 N N   . LEU A 1 1216 ? 147.108 127.789 187.241 1.00 71.63  ?  1216 LEU A N   1 
ATOM 8105 C CA  . LEU A 1 1216 ? 146.055 128.729 186.888 1.00 71.63  ?  1216 LEU A CA  1 
ATOM 8106 C C   . LEU A 1 1216 ? 146.449 130.130 187.326 1.00 71.63  ?  1216 LEU A C   1 
ATOM 8107 O O   . LEU A 1 1216 ? 147.000 130.323 188.415 1.00 71.63  ?  1216 LEU A O   1 
ATOM 8108 C CB  . LEU A 1 1216 ? 144.702 128.338 187.500 1.00 71.63  ?  1216 LEU A CB  1 
ATOM 8109 C CG  . LEU A 1 1216 ? 144.625 127.925 188.966 1.00 71.63  ?  1216 LEU A CG  1 
ATOM 8110 C CD1 . LEU A 1 1216 ? 144.360 129.144 189.821 1.00 71.63  ?  1216 LEU A CD1 1 
ATOM 8111 C CD2 . LEU A 1 1216 ? 143.531 126.896 189.188 1.00 71.63  ?  1216 LEU A CD2 1 
ATOM 8112 N N   . ASP A 1 1217 ? 146.172 131.101 186.460 1.00 74.94  ?  1217 ASP A N   1 
ATOM 8113 C CA  . ASP A 1 1217 ? 146.523 132.497 186.694 1.00 74.94  ?  1217 ASP A CA  1 
ATOM 8114 C C   . ASP A 1 1217 ? 145.251 133.334 186.736 1.00 74.94  ?  1217 ASP A C   1 
ATOM 8115 O O   . ASP A 1 1217 ? 144.592 133.527 185.709 1.00 74.94  ?  1217 ASP A O   1 
ATOM 8116 C CB  . ASP A 1 1217 ? 147.494 132.993 185.622 1.00 74.94  ?  1217 ASP A CB  1 
ATOM 8117 C CG  . ASP A 1 1217 ? 146.901 132.954 184.230 1.00 74.94  ?  1217 ASP A CG  1 
ATOM 8118 O OD1 . ASP A 1 1217 ? 146.174 133.894 183.857 1.00 74.94  ?  1217 ASP A OD1 1 
ATOM 8119 O OD2 . ASP A 1 1217 ? 147.161 131.972 183.504 1.00 74.94  -1 1217 ASP A OD2 1 
ATOM 8120 N N   . GLU A 1 1218 ? 144.902 133.818 187.929 1.00 76.35  ?  1218 GLU A N   1 
ATOM 8121 C CA  . GLU A 1 1218 ? 143.725 134.664 188.114 1.00 76.35  ?  1218 GLU A CA  1 
ATOM 8122 C C   . GLU A 1 1218 ? 142.497 134.032 187.470 1.00 76.35  ?  1218 GLU A C   1 
ATOM 8123 O O   . GLU A 1 1218 ? 141.726 134.689 186.768 1.00 76.35  ?  1218 GLU A O   1 
ATOM 8124 C CB  . GLU A 1 1218 ? 143.973 136.067 187.563 1.00 76.35  ?  1218 GLU A CB  1 
ATOM 8125 C CG  . GLU A 1 1218 ? 144.985 136.872 188.356 1.00 76.35  ?  1218 GLU A CG  1 
ATOM 8126 C CD  . GLU A 1 1218 ? 144.465 137.285 189.718 1.00 76.35  ?  1218 GLU A CD  1 
ATOM 8127 O OE1 . GLU A 1 1218 ? 143.235 137.435 189.869 1.00 76.35  ?  1218 GLU A OE1 1 
ATOM 8128 O OE2 . GLU A 1 1218 ? 145.287 137.459 190.641 1.00 76.35  -1 1218 GLU A OE2 1 
ATOM 8129 N N   . ALA A 1 1219 ? 142.315 132.733 187.712 1.00 77.14  ?  1219 ALA A N   1 
ATOM 8130 C CA  . ALA A 1 1219 ? 141.212 132.014 187.085 1.00 77.14  ?  1219 ALA A CA  1 
ATOM 8131 C C   . ALA A 1 1219 ? 139.866 132.576 187.525 1.00 77.14  ?  1219 ALA A C   1 
ATOM 8132 O O   . ALA A 1 1219 ? 138.945 132.710 186.711 1.00 77.14  ?  1219 ALA A O   1 
ATOM 8133 C CB  . ALA A 1 1219 ? 141.304 130.525 187.416 1.00 77.14  ?  1219 ALA A CB  1 
ATOM 8134 N N   . THR A 1 1220 ? 139.735 132.914 188.807 1.00 80.83  ?  1220 THR A N   1 
ATOM 8135 C CA  . THR A 1 1220 ? 138.489 133.419 189.367 1.00 80.83  ?  1220 THR A CA  1 
ATOM 8136 C C   . THR A 1 1220 ? 138.446 134.941 189.388 1.00 80.83  ?  1220 THR A C   1 
ATOM 8137 O O   . THR A 1 1220 ? 137.852 135.534 190.294 1.00 80.83  ?  1220 THR A O   1 
ATOM 8138 C CB  . THR A 1 1220 ? 138.286 132.869 190.778 1.00 80.83  ?  1220 THR A CB  1 
ATOM 8139 O OG1 . THR A 1 1220 ? 139.081 133.620 191.705 1.00 80.83  ?  1220 THR A OG1 1 
ATOM 8140 C CG2 . THR A 1 1220 ? 138.686 131.403 190.844 1.00 80.83  ?  1220 THR A CG2 1 
ATOM 8141 N N   . SER A 1 1221 ? 139.073 135.588 188.409 1.00 78.40  ?  1221 SER A N   1 
ATOM 8142 C CA  . SER A 1 1221 ? 139.207 137.035 188.388 1.00 78.40  ?  1221 SER A CA  1 
ATOM 8143 C C   . SER A 1 1221 ? 138.478 137.605 187.182 1.00 78.40  ?  1221 SER A C   1 
ATOM 8144 O O   . SER A 1 1221 ? 138.224 136.911 186.196 1.00 78.40  ?  1221 SER A O   1 
ATOM 8145 C CB  . SER A 1 1221 ? 140.678 137.459 188.347 1.00 78.40  ?  1221 SER A CB  1 
ATOM 8146 O OG  . SER A 1 1221 ? 140.825 138.829 188.677 1.00 78.40  ?  1221 SER A OG  1 
ATOM 8147 N N   . ALA A 1 1222 ? 138.146 138.891 187.280 1.00 81.19  ?  1222 ALA A N   1 
ATOM 8148 C CA  . ALA A 1 1222 ? 137.476 139.609 186.200 1.00 81.19  ?  1222 ALA A CA  1 
ATOM 8149 C C   . ALA A 1 1222 ? 136.203 138.880 185.775 1.00 81.19  ?  1222 ALA A C   1 
ATOM 8150 O O   . ALA A 1 1222 ? 135.936 138.683 184.588 1.00 81.19  ?  1222 ALA A O   1 
ATOM 8151 C CB  . ALA A 1 1222 ? 138.419 139.804 185.011 1.00 81.19  ?  1222 ALA A CB  1 
ATOM 8152 N N   . LEU A 1 1223 ? 135.412 138.474 186.765 1.00 80.43  ?  1223 LEU A N   1 
ATOM 8153 C CA  . LEU A 1 1223 ? 134.204 137.707 186.503 1.00 80.43  ?  1223 LEU A CA  1 
ATOM 8154 C C   . LEU A 1 1223 ? 133.143 138.092 187.522 1.00 80.43  ?  1223 LEU A C   1 
ATOM 8155 O O   . LEU A 1 1223 ? 133.427 138.732 188.538 1.00 80.43  ?  1223 LEU A O   1 
ATOM 8156 C CB  . LEU A 1 1223 ? 134.477 136.199 186.553 1.00 80.43  ?  1223 LEU A CB  1 
ATOM 8157 C CG  . LEU A 1 1223 ? 133.895 135.316 185.441 1.00 80.43  ?  1223 LEU A CG  1 
ATOM 8158 C CD1 . LEU A 1 1223 ? 134.074 135.937 184.062 1.00 80.43  ?  1223 LEU A CD1 1 
ATOM 8159 C CD2 . LEU A 1 1223 ? 134.520 133.931 185.487 1.00 80.43  ?  1223 LEU A CD2 1 
ATOM 8160 N N   . ASP A 1 1224 ? 131.908 137.690 187.234 1.00 79.63  ?  1224 ASP A N   1 
ATOM 8161 C CA  . ASP A 1 1224 ? 130.794 137.995 188.120 1.00 79.63  ?  1224 ASP A CA  1 
ATOM 8162 C C   . ASP A 1 1224 ? 131.055 137.447 189.517 1.00 79.63  ?  1224 ASP A C   1 
ATOM 8163 O O   . ASP A 1 1224 ? 131.628 136.366 189.685 1.00 79.63  ?  1224 ASP A O   1 
ATOM 8164 C CB  . ASP A 1 1224 ? 129.501 137.406 187.558 1.00 79.63  ?  1224 ASP A CB  1 
ATOM 8165 C CG  . ASP A 1 1224 ? 128.294 137.745 188.403 1.00 79.63  ?  1224 ASP A CG  1 
ATOM 8166 O OD1 . ASP A 1 1224 ? 128.451 138.468 189.408 1.00 79.63  ?  1224 ASP A OD1 1 
ATOM 8167 O OD2 . ASP A 1 1224 ? 127.185 137.284 188.063 1.00 79.63  -1 1224 ASP A OD2 1 
ATOM 8168 N N   . THR A 1 1225 ? 130.624 138.205 190.528 1.00 82.82  ?  1225 THR A N   1 
ATOM 8169 C CA  . THR A 1 1225 ? 130.866 137.802 191.909 1.00 82.82  ?  1225 THR A CA  1 
ATOM 8170 C C   . THR A 1 1225 ? 130.182 136.479 192.227 1.00 82.82  ?  1225 THR A C   1 
ATOM 8171 O O   . THR A 1 1225 ? 130.740 135.637 192.940 1.00 82.82  ?  1225 THR A O   1 
ATOM 8172 C CB  . THR A 1 1225 ? 130.384 138.892 192.866 1.00 82.82  ?  1225 THR A CB  1 
ATOM 8173 O OG1 . THR A 1 1225 ? 130.885 140.165 192.437 1.00 82.82  ?  1225 THR A OG1 1 
ATOM 8174 C CG2 . THR A 1 1225 ? 130.863 138.611 194.283 1.00 82.82  ?  1225 THR A CG2 1 
ATOM 8175 N N   . GLU A 1 1226 ? 128.969 136.278 191.711 1.00 80.41  ?  1226 GLU A N   1 
ATOM 8176 C CA  . GLU A 1 1226 ? 128.251 135.038 191.988 1.00 80.41  ?  1226 GLU A CA  1 
ATOM 8177 C C   . GLU A 1 1226 ? 129.015 133.832 191.460 1.00 80.41  ?  1226 GLU A C   1 
ATOM 8178 O O   . GLU A 1 1226 ? 129.042 132.776 192.102 1.00 80.41  ?  1226 GLU A O   1 
ATOM 8179 C CB  . GLU A 1 1226 ? 126.854 135.094 191.373 1.00 80.41  ?  1226 GLU A CB  1 
ATOM 8180 C CG  . GLU A 1 1226 ? 126.006 136.253 191.864 1.00 80.41  ?  1226 GLU A CG  1 
ATOM 8181 C CD  . GLU A 1 1226 ? 125.682 136.151 193.337 1.00 80.41  ?  1226 GLU A CD  1 
ATOM 8182 O OE1 . GLU A 1 1226 ? 125.551 135.016 193.838 1.00 80.41  ?  1226 GLU A OE1 1 
ATOM 8183 O OE2 . GLU A 1 1226 ? 125.560 137.205 193.993 1.00 80.41  -1 1226 GLU A OE2 1 
ATOM 8184 N N   . SER A 1 1227 ? 129.639 133.968 190.290 1.00 80.19  ?  1227 SER A N   1 
ATOM 8185 C CA  . SER A 1 1227 ? 130.336 132.858 189.653 1.00 80.19  ?  1227 SER A CA  1 
ATOM 8186 C C   . SER A 1 1227 ? 131.658 132.514 190.323 1.00 80.19  ?  1227 SER A C   1 
ATOM 8187 O O   . SER A 1 1227 ? 132.238 131.469 190.006 1.00 80.19  ?  1227 SER A O   1 
ATOM 8188 C CB  . SER A 1 1227 ? 130.594 133.179 188.181 1.00 80.19  ?  1227 SER A CB  1 
ATOM 8189 O OG  . SER A 1 1227 ? 131.481 134.276 188.053 1.00 80.19  ?  1227 SER A OG  1 
ATOM 8190 N N   . GLU A 1 1228 ? 132.159 133.363 191.220 1.00 82.53  ?  1228 GLU A N   1 
ATOM 8191 C CA  . GLU A 1 1228 ? 133.423 133.061 191.878 1.00 82.53  ?  1228 GLU A CA  1 
ATOM 8192 C C   . GLU A 1 1228 ? 133.349 131.776 192.686 1.00 82.53  ?  1228 GLU A C   1 
ATOM 8193 O O   . GLU A 1 1228 ? 134.259 130.947 192.597 1.00 82.53  ?  1228 GLU A O   1 
ATOM 8194 C CB  . GLU A 1 1228 ? 133.841 134.220 192.785 1.00 82.53  ?  1228 GLU A CB  1 
ATOM 8195 C CG  . GLU A 1 1228 ? 133.815 135.584 192.111 1.00 82.53  ?  1228 GLU A CG  1 
ATOM 8196 C CD  . GLU A 1 1228 ? 134.621 135.627 190.827 1.00 82.53  ?  1228 GLU A CD  1 
ATOM 8197 O OE1 . GLU A 1 1228 ? 135.470 134.735 190.624 1.00 82.53  ?  1228 GLU A OE1 1 
ATOM 8198 O OE2 . GLU A 1 1228 ? 134.404 136.554 190.019 1.00 82.53  -1 1228 GLU A OE2 1 
ATOM 8199 N N   . LYS A 1 1229 ? 132.282 131.581 193.455 1.00 82.72  ?  1229 LYS A N   1 
ATOM 8200 C CA  . LYS A 1 1229 ? 132.139 130.364 194.240 1.00 82.72  ?  1229 LYS A CA  1 
ATOM 8201 C C   . LYS A 1 1229 ? 132.077 129.118 193.366 1.00 82.72  ?  1229 LYS A C   1 
ATOM 8202 O O   . LYS A 1 1229 ? 132.743 128.123 193.665 1.00 82.72  ?  1229 LYS A O   1 
ATOM 8203 C CB  . LYS A 1 1229 ? 130.889 130.452 195.119 1.00 82.72  ?  1229 LYS A CB  1 
ATOM 8204 C CG  . LYS A 1 1229 ? 129.591 130.565 194.340 1.00 82.72  ?  1229 LYS A CG  1 
ATOM 8205 C CD  . LYS A 1 1229 ? 128.575 131.413 195.086 1.00 82.72  ?  1229 LYS A CD  1 
ATOM 8206 C CE  . LYS A 1 1229 ? 127.182 131.255 194.505 1.00 82.72  ?  1229 LYS A CE  1 
ATOM 8207 N NZ  . LYS A 1 1229 ? 127.151 131.562 193.049 1.00 82.72  1  1229 LYS A NZ  1 
ATOM 8208 N N   . VAL A 1 1230 ? 131.306 129.152 192.278 1.00 79.81  ?  1230 VAL A N   1 
ATOM 8209 C CA  . VAL A 1 1230 ? 131.161 127.957 191.453 1.00 79.81  ?  1230 VAL A CA  1 
ATOM 8210 C C   . VAL A 1 1230 ? 132.457 127.652 190.709 1.00 79.81  ?  1230 VAL A C   1 
ATOM 8211 O O   . VAL A 1 1230 ? 132.868 126.488 190.610 1.00 79.81  ?  1230 VAL A O   1 
ATOM 8212 C CB  . VAL A 1 1230 ? 129.968 128.106 190.490 1.00 79.81  ?  1230 VAL A CB  1 
ATOM 8213 C CG1 . VAL A 1 1230 ? 128.684 128.314 191.273 1.00 79.81  ?  1230 VAL A CG1 1 
ATOM 8214 C CG2 . VAL A 1 1230 ? 130.191 129.250 189.523 1.00 79.81  ?  1230 VAL A CG2 1 
ATOM 8215 N N   . VAL A 1 1231 ? 133.127 128.678 190.174 1.00 79.34  ?  1231 VAL A N   1 
ATOM 8216 C CA  . VAL A 1 1231 ? 134.389 128.424 189.485 1.00 79.34  ?  1231 VAL A CA  1 
ATOM 8217 C C   . VAL A 1 1231 ? 135.433 127.912 190.468 1.00 79.34  ?  1231 VAL A C   1 
ATOM 8218 O O   . VAL A 1 1231 ? 136.214 127.011 190.145 1.00 79.34  ?  1231 VAL A O   1 
ATOM 8219 C CB  . VAL A 1 1231 ? 134.876 129.681 188.740 1.00 79.34  ?  1231 VAL A CB  1 
ATOM 8220 C CG1 . VAL A 1 1231 ? 133.822 130.152 187.746 1.00 79.34  ?  1231 VAL A CG1 1 
ATOM 8221 C CG2 . VAL A 1 1231 ? 135.236 130.784 189.714 1.00 79.34  ?  1231 VAL A CG2 1 
ATOM 8222 N N   . GLN A 1 1232 ? 135.460 128.462 191.684 1.00 80.53  ?  1232 GLN A N   1 
ATOM 8223 C CA  . GLN A 1 1232 ? 136.389 127.965 192.690 1.00 80.53  ?  1232 GLN A CA  1 
ATOM 8224 C C   . GLN A 1 1232 ? 136.089 126.516 193.045 1.00 80.53  ?  1232 GLN A C   1 
ATOM 8225 O O   . GLN A 1 1232 ? 137.010 125.713 193.217 1.00 80.53  ?  1232 GLN A O   1 
ATOM 8226 C CB  . GLN A 1 1232 ? 136.331 128.847 193.937 1.00 80.53  ?  1232 GLN A CB  1 
ATOM 8227 C CG  . GLN A 1 1232 ? 137.270 128.421 195.059 1.00 80.53  ?  1232 GLN A CG  1 
ATOM 8228 C CD  . GLN A 1 1232 ? 138.705 128.267 194.600 1.00 80.53  ?  1232 GLN A CD  1 
ATOM 8229 O OE1 . GLN A 1 1232 ? 139.246 129.131 193.913 1.00 80.53  ?  1232 GLN A OE1 1 
ATOM 8230 N NE2 . GLN A 1 1232 ? 139.333 127.166 194.988 1.00 80.53  ?  1232 GLN A NE2 1 
ATOM 8231 N N   . GLU A 1 1233 ? 134.807 126.165 193.176 1.00 80.74  ?  1233 GLU A N   1 
ATOM 8232 C CA  . GLU A 1 1233 ? 134.450 124.785 193.491 1.00 80.74  ?  1233 GLU A CA  1 
ATOM 8233 C C   . GLU A 1 1233 ? 134.894 123.843 192.380 1.00 80.74  ?  1233 GLU A C   1 
ATOM 8234 O O   . GLU A 1 1233 ? 135.443 122.764 192.645 1.00 80.74  ?  1233 GLU A O   1 
ATOM 8235 C CB  . GLU A 1 1233 ? 132.942 124.679 193.730 1.00 80.74  ?  1233 GLU A CB  1 
ATOM 8236 C CG  . GLU A 1 1233 ? 132.356 123.276 193.591 1.00 80.74  ?  1233 GLU A CG  1 
ATOM 8237 C CD  . GLU A 1 1233 ? 132.944 122.283 194.578 1.00 80.74  ?  1233 GLU A CD  1 
ATOM 8238 O OE1 . GLU A 1 1233 ? 133.915 122.632 195.280 1.00 80.74  ?  1233 GLU A OE1 1 
ATOM 8239 O OE2 . GLU A 1 1233 ? 132.430 121.148 194.654 1.00 80.74  -1 1233 GLU A OE2 1 
ATOM 8240 N N   . ALA A 1 1234 ? 134.675 124.241 191.126 1.00 78.94  ?  1234 ALA A N   1 
ATOM 8241 C CA  . ALA A 1 1234 ? 135.167 123.442 190.008 1.00 78.94  ?  1234 ALA A CA  1 
ATOM 8242 C C   . ALA A 1 1234 ? 136.683 123.304 190.063 1.00 78.94  ?  1234 ALA A C   1 
ATOM 8243 O O   . ALA A 1 1234 ? 137.230 122.232 189.781 1.00 78.94  ?  1234 ALA A O   1 
ATOM 8244 C CB  . ALA A 1 1234 ? 134.732 124.069 188.685 1.00 78.94  ?  1234 ALA A CB  1 
ATOM 8245 N N   . LEU A 1 1235 ? 137.381 124.382 190.421 1.00 77.06  ?  1235 LEU A N   1 
ATOM 8246 C CA  . LEU A 1 1235 ? 138.835 124.323 190.508 1.00 77.06  ?  1235 LEU A CA  1 
ATOM 8247 C C   . LEU A 1 1235 ? 139.293 123.378 191.611 1.00 77.06  ?  1235 LEU A C   1 
ATOM 8248 O O   . LEU A 1 1235 ? 140.269 122.644 191.431 1.00 77.06  ?  1235 LEU A O   1 
ATOM 8249 C CB  . LEU A 1 1235 ? 139.406 125.723 190.727 1.00 77.06  ?  1235 LEU A CB  1 
ATOM 8250 C CG  . LEU A 1 1235 ? 139.867 126.449 189.462 1.00 77.06  ?  1235 LEU A CG  1 
ATOM 8251 C CD1 . LEU A 1 1235 ? 138.910 126.215 188.308 1.00 77.06  ?  1235 LEU A CD1 1 
ATOM 8252 C CD2 . LEU A 1 1235 ? 140.022 127.934 189.727 1.00 77.06  ?  1235 LEU A CD2 1 
ATOM 8253 N N   . ASP A 1 1236 ? 138.625 123.391 192.768 1.00 80.52  ?  1236 ASP A N   1 
ATOM 8254 C CA  . ASP A 1 1236 ? 139.008 122.454 193.823 1.00 80.52  ?  1236 ASP A CA  1 
ATOM 8255 C C   . ASP A 1 1236 ? 138.729 121.022 193.398 1.00 80.52  ?  1236 ASP A C   1 
ATOM 8256 O O   . ASP A 1 1236 ? 139.478 120.105 193.753 1.00 80.52  ?  1236 ASP A O   1 
ATOM 8257 C CB  . ASP A 1 1236 ? 138.298 122.750 195.146 1.00 80.52  ?  1236 ASP A CB  1 
ATOM 8258 C CG  . ASP A 1 1236 ? 138.104 124.223 195.401 1.00 80.52  ?  1236 ASP A CG  1 
ATOM 8259 O OD1 . ASP A 1 1236 ? 139.095 124.906 195.736 1.00 80.52  ?  1236 ASP A OD1 1 
ATOM 8260 O OD2 . ASP A 1 1236 ? 136.950 124.688 195.337 1.00 80.52  -1 1236 ASP A OD2 1 
ATOM 8261 N N   . GLN A 1 1237 ? 137.650 120.805 192.643 1.00 77.32  ?  1237 GLN A N   1 
ATOM 8262 C CA  . GLN A 1 1237 ? 137.419 119.478 192.084 1.00 77.32  ?  1237 GLN A CA  1 
ATOM 8263 C C   . GLN A 1 1237 ? 138.551 119.079 191.145 1.00 77.32  ?  1237 GLN A C   1 
ATOM 8264 O O   . GLN A 1 1237 ? 139.013 117.933 191.165 1.00 77.32  ?  1237 GLN A O   1 
ATOM 8265 C CB  . GLN A 1 1237 ? 136.077 119.435 191.358 1.00 77.32  ?  1237 GLN A CB  1 
ATOM 8266 C CG  . GLN A 1 1237 ? 134.880 119.418 192.289 1.00 77.32  ?  1237 GLN A CG  1 
ATOM 8267 C CD  . GLN A 1 1237 ? 133.594 119.793 191.591 1.00 77.32  ?  1237 GLN A CD  1 
ATOM 8268 O OE1 . GLN A 1 1237 ? 132.833 120.629 192.074 1.00 77.32  ?  1237 GLN A OE1 1 
ATOM 8269 N NE2 . GLN A 1 1237 ? 133.340 119.170 190.446 1.00 77.32  ?  1237 GLN A NE2 1 
ATOM 8270 N N   . ALA A 1 1238 ? 139.008 120.014 190.311 1.00 73.17  ?  1238 ALA A N   1 
ATOM 8271 C CA  . ALA A 1 1238 ? 140.091 119.711 189.380 1.00 73.17  ?  1238 ALA A CA  1 
ATOM 8272 C C   . ALA A 1 1238 ? 141.392 119.413 190.116 1.00 73.17  ?  1238 ALA A C   1 
ATOM 8273 O O   . ALA A 1 1238 ? 142.128 118.493 189.743 1.00 73.17  ?  1238 ALA A O   1 
ATOM 8274 C CB  . ALA A 1 1238 ? 140.286 120.873 188.407 1.00 73.17  ?  1238 ALA A CB  1 
ATOM 8275 N N   . SER A 1 1239 ? 141.691 120.179 191.163 1.00 73.48  ?  1239 SER A N   1 
ATOM 8276 C CA  . SER A 1 1239 ? 142.969 120.079 191.869 1.00 73.48  ?  1239 SER A CA  1 
ATOM 8277 C C   . SER A 1 1239 ? 142.864 119.029 192.974 1.00 73.48  ?  1239 SER A C   1 
ATOM 8278 O O   . SER A 1 1239 ? 143.026 119.300 194.165 1.00 73.48  ?  1239 SER A O   1 
ATOM 8279 C CB  . SER A 1 1239 ? 143.374 121.438 192.424 1.00 73.48  ?  1239 SER A CB  1 
ATOM 8280 O OG  . SER A 1 1239 ? 142.577 121.786 193.540 1.00 73.48  ?  1239 SER A OG  1 
ATOM 8281 N N   . ARG A 1 1240 ? 142.592 117.800 192.546 1.00 76.44  ?  1240 ARG A N   1 
ATOM 8282 C CA  . ARG A 1 1240 ? 142.419 116.665 193.445 1.00 76.44  ?  1240 ARG A CA  1 
ATOM 8283 C C   . ARG A 1 1240 ? 143.501 115.644 193.129 1.00 76.44  ?  1240 ARG A C   1 
ATOM 8284 O O   . ARG A 1 1240 ? 143.489 115.032 192.057 1.00 76.44  ?  1240 ARG A O   1 
ATOM 8285 C CB  . ARG A 1 1240 ? 141.028 116.054 193.289 1.00 76.44  ?  1240 ARG A CB  1 
ATOM 8286 C CG  . ARG A 1 1240 ? 139.898 116.988 193.680 1.00 76.44  ?  1240 ARG A CG  1 
ATOM 8287 C CD  . ARG A 1 1240 ? 139.617 116.947 195.168 1.00 76.44  ?  1240 ARG A CD  1 
ATOM 8288 N NE  . ARG A 1 1240 ? 138.340 117.569 195.494 1.00 76.44  ?  1240 ARG A NE  1 
ATOM 8289 C CZ  . ARG A 1 1240 ? 137.156 117.062 195.181 1.00 76.44  ?  1240 ARG A CZ  1 
ATOM 8290 N NH1 . ARG A 1 1240 ? 137.045 115.918 194.525 1.00 76.44  1  1240 ARG A NH1 1 
ATOM 8291 N NH2 . ARG A 1 1240 ? 136.056 117.718 195.534 1.00 76.44  ?  1240 ARG A NH2 1 
ATOM 8292 N N   . GLY A 1 1241 ? 144.432 115.461 194.058 1.00 79.10  ?  1241 GLY A N   1 
ATOM 8293 C CA  . GLY A 1 1241 ? 145.483 114.485 193.878 1.00 79.10  ?  1241 GLY A CA  1 
ATOM 8294 C C   . GLY A 1 1241 ? 146.599 114.902 192.950 1.00 79.10  ?  1241 GLY A C   1 
ATOM 8295 O O   . GLY A 1 1241 ? 147.466 114.075 192.647 1.00 79.10  ?  1241 GLY A O   1 
ATOM 8296 N N   . ARG A 1 1242 ? 146.611 116.150 192.485 1.00 72.93  ?  1242 ARG A N   1 
ATOM 8297 C CA  . ARG A 1 1242 ? 147.671 116.645 191.621 1.00 72.93  ?  1242 ARG A CA  1 
ATOM 8298 C C   . ARG A 1 1242 ? 148.152 117.999 192.126 1.00 72.93  ?  1242 ARG A C   1 
ATOM 8299 O O   . ARG A 1 1242 ? 147.411 118.758 192.756 1.00 72.93  ?  1242 ARG A O   1 
ATOM 8300 C CB  . ARG A 1 1242 ? 147.209 116.755 190.162 1.00 72.93  ?  1242 ARG A CB  1 
ATOM 8301 C CG  . ARG A 1 1242 ? 146.330 117.951 189.868 1.00 72.93  ?  1242 ARG A CG  1 
ATOM 8302 C CD  . ARG A 1 1242 ? 145.766 117.868 188.467 1.00 72.93  ?  1242 ARG A CD  1 
ATOM 8303 N NE  . ARG A 1 1242 ? 144.684 116.898 188.372 1.00 72.93  ?  1242 ARG A NE  1 
ATOM 8304 C CZ  . ARG A 1 1242 ? 144.056 116.583 187.248 1.00 72.93  ?  1242 ARG A CZ  1 
ATOM 8305 N NH1 . ARG A 1 1242 ? 144.390 117.132 186.092 1.00 72.93  1  1242 ARG A NH1 1 
ATOM 8306 N NH2 . ARG A 1 1242 ? 143.070 115.693 187.284 1.00 72.93  ?  1242 ARG A NH2 1 
ATOM 8307 N N   . THR A 1 1243 ? 149.415 118.292 191.833 1.00 80.25  ?  1243 THR A N   1 
ATOM 8308 C CA  . THR A 1 1243 ? 150.050 119.537 192.237 1.00 80.25  ?  1243 THR A CA  1 
ATOM 8309 C C   . THR A 1 1243 ? 149.422 120.708 191.491 1.00 80.25  ?  1243 THR A C   1 
ATOM 8310 O O   . THR A 1 1243 ? 149.142 120.611 190.291 1.00 80.25  ?  1243 THR A O   1 
ATOM 8311 C CB  . THR A 1 1243 ? 151.550 119.475 191.956 1.00 80.25  ?  1243 THR A CB  1 
ATOM 8312 O OG1 . THR A 1 1243 ? 152.085 118.254 192.483 1.00 80.25  ?  1243 THR A OG1 1 
ATOM 8313 C CG2 . THR A 1 1243 ? 152.268 120.649 192.587 1.00 80.25  ?  1243 THR A CG2 1 
ATOM 8314 N N   . CYS A 1 1244 ? 149.210 121.813 192.203 1.00 75.78  ?  1244 CYS A N   1 
ATOM 8315 C CA  . CYS A 1 1244 ? 148.563 122.992 191.648 1.00 75.78  ?  1244 CYS A CA  1 
ATOM 8316 C C   . CYS A 1 1244 ? 149.304 124.254 192.066 1.00 75.78  ?  1244 CYS A C   1 
ATOM 8317 O O   . CYS A 1 1244 ? 149.771 124.366 193.204 1.00 75.78  ?  1244 CYS A O   1 
ATOM 8318 C CB  . CYS A 1 1244 ? 147.103 123.074 192.097 1.00 75.78  ?  1244 CYS A CB  1 
ATOM 8319 S SG  . CYS A 1 1244 ? 146.885 123.172 193.883 1.00 75.78  ?  1244 CYS A SG  1 
ATOM 8320 N N   . ILE A 1 1245 ? 149.407 125.200 191.137 1.00 74.62  ?  1245 ILE A N   1 
ATOM 8321 C CA  . ILE A 1 1245 ? 149.997 126.511 191.385 1.00 74.62  ?  1245 ILE A CA  1 
ATOM 8322 C C   . ILE A 1 1245 ? 148.959 127.555 190.997 1.00 74.62  ?  1245 ILE A C   1 
ATOM 8323 O O   . ILE A 1 1245 ? 148.593 127.674 189.818 1.00 74.62  ?  1245 ILE A O   1 
ATOM 8324 C CB  . ILE A 1 1245 ? 151.306 126.723 190.614 1.00 74.62  ?  1245 ILE A CB  1 
ATOM 8325 C CG1 . ILE A 1 1245 ? 152.452 125.997 191.315 1.00 74.62  ?  1245 ILE A CG1 1 
ATOM 8326 C CG2 . ILE A 1 1245 ? 151.626 128.203 190.498 1.00 74.62  ?  1245 ILE A CG2 1 
ATOM 8327 C CD1 . ILE A 1 1245 ? 153.620 125.696 190.412 1.00 74.62  ?  1245 ILE A CD1 1 
ATOM 8328 N N   . VAL A 1 1246 ? 148.506 128.320 191.983 1.00 75.77  ?  1246 VAL A N   1 
ATOM 8329 C CA  . VAL A 1 1246 ? 147.441 129.299 191.824 1.00 75.77  ?  1246 VAL A CA  1 
ATOM 8330 C C   . VAL A 1 1246 ? 148.051 130.691 191.888 1.00 75.77  ?  1246 VAL A C   1 
ATOM 8331 O O   . VAL A 1 1246 ? 148.920 130.961 192.725 1.00 75.77  ?  1246 VAL A O   1 
ATOM 8332 C CB  . VAL A 1 1246 ? 146.363 129.110 192.910 1.00 75.77  ?  1246 VAL A CB  1 
ATOM 8333 C CG1 . VAL A 1 1246 ? 145.261 130.147 192.771 1.00 75.77  ?  1246 VAL A CG1 1 
ATOM 8334 C CG2 . VAL A 1 1246 ? 145.793 127.701 192.851 1.00 75.77  ?  1246 VAL A CG2 1 
ATOM 8335 N N   . VAL A 1 1247 ? 147.607 131.571 190.990 1.00 77.20  ?  1247 VAL A N   1 
ATOM 8336 C CA  . VAL A 1 1247 ? 148.020 132.970 191.017 1.00 77.20  ?  1247 VAL A CA  1 
ATOM 8337 C C   . VAL A 1 1247 ? 146.764 133.816 191.192 1.00 77.20  ?  1247 VAL A C   1 
ATOM 8338 O O   . VAL A 1 1247 ? 146.670 134.937 190.682 1.00 77.20  ?  1247 VAL A O   1 
ATOM 8339 C CB  . VAL A 1 1247 ? 148.804 133.350 189.747 1.00 77.20  ?  1247 VAL A CB  1 
ATOM 8340 C CG1 . VAL A 1 1247 ? 149.226 134.814 189.781 1.00 77.20  ?  1247 VAL A CG1 1 
ATOM 8341 C CG2 . VAL A 1 1247 ? 150.015 132.444 189.580 1.00 77.20  ?  1247 VAL A CG2 1 
ATOM 8342 N N   . ALA A 1 1248 ? 145.788 133.273 191.914 1.00 80.60  ?  1248 ALA A N   1 
ATOM 8343 C CA  . ALA A 1 1248 ? 144.512 133.941 192.099 1.00 80.60  ?  1248 ALA A CA  1 
ATOM 8344 C C   . ALA A 1 1248 ? 144.663 135.165 192.999 1.00 80.60  ?  1248 ALA A C   1 
ATOM 8345 O O   . ALA A 1 1248 ? 145.579 135.261 193.820 1.00 80.60  ?  1248 ALA A O   1 
ATOM 8346 C CB  . ALA A 1 1248 ? 143.490 132.976 192.700 1.00 80.60  ?  1248 ALA A CB  1 
ATOM 8347 N N   . HIS A 1 1249 ? 143.740 136.113 192.831 1.00 80.69  ?  1249 HIS A N   1 
ATOM 8348 C CA  . HIS A 1 1249 ? 143.739 137.339 193.625 1.00 80.69  ?  1249 HIS A CA  1 
ATOM 8349 C C   . HIS A 1 1249 ? 143.073 137.142 194.987 1.00 80.69  ?  1249 HIS A C   1 
ATOM 8350 O O   . HIS A 1 1249 ? 143.623 137.550 196.015 1.00 80.69  ?  1249 HIS A O   1 
ATOM 8351 C CB  . HIS A 1 1249 ? 143.065 138.482 192.848 1.00 80.69  ?  1249 HIS A CB  1 
ATOM 8352 C CG  . HIS A 1 1249 ? 141.596 138.296 192.611 1.00 80.69  ?  1249 HIS A CG  1 
ATOM 8353 N ND1 . HIS A 1 1249 ? 141.014 137.066 192.386 1.00 80.69  ?  1249 HIS A ND1 1 
ATOM 8354 C CD2 . HIS A 1 1249 ? 140.587 139.198 192.568 1.00 80.69  ?  1249 HIS A CD2 1 
ATOM 8355 C CE1 . HIS A 1 1249 ? 139.714 137.219 192.213 1.00 80.69  ?  1249 HIS A CE1 1 
ATOM 8356 N NE2 . HIS A 1 1249 ? 139.429 138.503 192.319 1.00 80.69  ?  1249 HIS A NE2 1 
ATOM 8357 N N   . ARG A 1 1250 ? 141.897 136.520 195.015 1.00 79.45  ?  1250 ARG A N   1 
ATOM 8358 C CA  . ARG A 1 1250 ? 141.186 136.352 196.274 1.00 79.45  ?  1250 ARG A CA  1 
ATOM 8359 C C   . ARG A 1 1250 ? 141.972 135.441 197.203 1.00 79.45  ?  1250 ARG A C   1 
ATOM 8360 O O   . ARG A 1 1250 ? 142.472 134.391 196.790 1.00 79.45  ?  1250 ARG A O   1 
ATOM 8361 C CB  . ARG A 1 1250 ? 139.789 135.782 196.029 1.00 79.45  ?  1250 ARG A CB  1 
ATOM 8362 C CG  . ARG A 1 1250 ? 138.801 136.780 195.448 1.00 79.45  ?  1250 ARG A CG  1 
ATOM 8363 C CD  . ARG A 1 1250 ? 138.114 137.590 196.541 1.00 79.45  ?  1250 ARG A CD  1 
ATOM 8364 N NE  . ARG A 1 1250 ? 138.981 138.618 197.104 1.00 79.45  ?  1250 ARG A NE  1 
ATOM 8365 C CZ  . ARG A 1 1250 ? 139.291 139.754 196.495 1.00 79.45  ?  1250 ARG A CZ  1 
ATOM 8366 N NH1 . ARG A 1 1250 ? 138.815 140.050 195.296 1.00 79.45  1  1250 ARG A NH1 1 
ATOM 8367 N NH2 . ARG A 1 1250 ? 140.095 140.619 197.106 1.00 79.45  ?  1250 ARG A NH2 1 
ATOM 8368 N N   . LEU A 1 1251 ? 142.078 135.849 198.465 1.00 85.23  ?  1251 LEU A N   1 
ATOM 8369 C CA  . LEU A 1 1251 ? 142.759 135.040 199.464 1.00 85.23  ?  1251 LEU A CA  1 
ATOM 8370 C C   . LEU A 1 1251 ? 141.871 133.943 200.031 1.00 85.23  ?  1251 LEU A C   1 
ATOM 8371 O O   . LEU A 1 1251 ? 142.368 133.085 200.767 1.00 85.23  ?  1251 LEU A O   1 
ATOM 8372 C CB  . LEU A 1 1251 ? 143.270 135.933 200.597 1.00 85.23  ?  1251 LEU A CB  1 
ATOM 8373 C CG  . LEU A 1 1251 ? 144.661 136.534 200.375 1.00 85.23  ?  1251 LEU A CG  1 
ATOM 8374 C CD1 . LEU A 1 1251 ? 145.746 135.487 200.569 1.00 85.23  ?  1251 LEU A CD1 1 
ATOM 8375 C CD2 . LEU A 1 1251 ? 144.763 137.161 198.992 1.00 85.23  ?  1251 LEU A CD2 1 
ATOM 8376 N N   . SER A 1 1252 ? 140.575 133.950 199.713 1.00 83.54  ?  1252 SER A N   1 
ATOM 8377 C CA  . SER A 1 1252 ? 139.715 132.848 200.124 1.00 83.54  ?  1252 SER A CA  1 
ATOM 8378 C C   . SER A 1 1252 ? 140.206 131.532 199.537 1.00 83.54  ?  1252 SER A C   1 
ATOM 8379 O O   . SER A 1 1252 ? 140.281 130.517 200.239 1.00 83.54  ?  1252 SER A O   1 
ATOM 8380 C CB  . SER A 1 1252 ? 138.275 133.120 199.695 1.00 83.54  ?  1252 SER A CB  1 
ATOM 8381 O OG  . SER A 1 1252 ? 138.177 133.193 198.283 1.00 83.54  ?  1252 SER A OG  1 
ATOM 8382 N N   . THR A 1 1253 ? 140.553 131.533 198.248 1.00 82.63  ?  1253 THR A N   1 
ATOM 8383 C CA  . THR A 1 1253 ? 141.126 130.341 197.636 1.00 82.63  ?  1253 THR A CA  1 
ATOM 8384 C C   . THR A 1 1253 ? 142.432 129.948 198.309 1.00 82.63  ?  1253 THR A C   1 
ATOM 8385 O O   . THR A 1 1253 ? 142.696 128.757 198.507 1.00 82.63  ?  1253 THR A O   1 
ATOM 8386 C CB  . THR A 1 1253 ? 141.359 130.576 196.143 1.00 82.63  ?  1253 THR A CB  1 
ATOM 8387 O OG1 . THR A 1 1253 ? 140.131 130.970 195.518 1.00 82.63  ?  1253 THR A OG1 1 
ATOM 8388 C CG2 . THR A 1 1253 ? 141.888 129.315 195.475 1.00 82.63  ?  1253 THR A CG2 1 
ATOM 8389 N N   . ILE A 1 1254 ? 143.256 130.933 198.667 1.00 84.97  ?  1254 ILE A N   1 
ATOM 8390 C CA  . ILE A 1 1254 ? 144.526 130.650 199.319 1.00 84.97  ?  1254 ILE A CA  1 
ATOM 8391 C C   . ILE A 1 1254 ? 144.339 130.125 200.736 1.00 84.97  ?  1254 ILE A C   1 
ATOM 8392 O O   . ILE A 1 1254 ? 145.247 129.478 201.272 1.00 84.97  ?  1254 ILE A O   1 
ATOM 8393 C CB  . ILE A 1 1254 ? 145.399 131.917 199.345 1.00 84.97  ?  1254 ILE A CB  1 
ATOM 8394 C CG1 . ILE A 1 1254 ? 145.612 132.482 197.932 1.00 84.97  ?  1254 ILE A CG1 1 
ATOM 8395 C CG2 . ILE A 1 1254 ? 146.740 131.625 199.999 1.00 84.97  ?  1254 ILE A CG2 1 
ATOM 8396 C CD1 . ILE A 1 1254 ? 145.561 131.466 196.804 1.00 84.97  ?  1254 ILE A CD1 1 
ATOM 8397 N N   . GLN A 1 1255 ? 143.187 130.384 201.359 1.00 92.94  ?  1255 GLN A N   1 
ATOM 8398 C CA  . GLN A 1 1255 ? 143.004 130.006 202.758 1.00 92.94  ?  1255 GLN A CA  1 
ATOM 8399 C C   . GLN A 1 1255 ? 143.204 128.510 202.961 1.00 92.94  ?  1255 GLN A C   1 
ATOM 8400 O O   . GLN A 1 1255 ? 143.919 128.090 203.878 1.00 92.94  ?  1255 GLN A O   1 
ATOM 8401 C CB  . GLN A 1 1255 ? 141.614 130.427 203.236 1.00 92.94  ?  1255 GLN A CB  1 
ATOM 8402 C CG  . GLN A 1 1255 ? 141.524 130.692 204.732 1.00 92.94  ?  1255 GLN A CG  1 
ATOM 8403 C CD  . GLN A 1 1255 ? 142.331 131.901 205.163 1.00 92.94  ?  1255 GLN A CD  1 
ATOM 8404 O OE1 . GLN A 1 1255 ? 142.811 132.671 204.332 1.00 92.94  ?  1255 GLN A OE1 1 
ATOM 8405 N NE2 . GLN A 1 1255 ? 142.489 132.071 206.471 1.00 92.94  ?  1255 GLN A NE2 1 
ATOM 8406 N N   . ASN A 1 1256 ? 142.584 127.689 202.114 1.00 92.66  ?  1256 ASN A N   1 
ATOM 8407 C CA  . ASN A 1 1256 ? 142.731 126.237 202.190 1.00 92.66  ?  1256 ASN A CA  1 
ATOM 8408 C C   . ASN A 1 1256 ? 143.875 125.839 201.264 1.00 92.66  ?  1256 ASN A C   1 
ATOM 8409 O O   . ASN A 1 1256 ? 143.689 125.177 200.243 1.00 92.66  ?  1256 ASN A O   1 
ATOM 8410 C CB  . ASN A 1 1256 ? 141.424 125.545 201.815 1.00 92.66  ?  1256 ASN A CB  1 
ATOM 8411 C CG  . ASN A 1 1256 ? 140.299 125.870 202.774 1.00 92.66  ?  1256 ASN A CG  1 
ATOM 8412 O OD1 . ASN A 1 1256 ? 139.307 126.495 202.397 1.00 92.66  ?  1256 ASN A OD1 1 
ATOM 8413 N ND2 . ASN A 1 1256 ? 140.444 125.445 204.023 1.00 92.66  ?  1256 ASN A ND2 1 
ATOM 8414 N N   . ALA A 1 1257 ? 145.082 126.254 201.639 1.00 84.91  ?  1257 ALA A N   1 
ATOM 8415 C CA  . ALA A 1 1257 ? 146.259 126.009 200.822 1.00 84.91  ?  1257 ALA A CA  1 
ATOM 8416 C C   . ALA A 1 1257 ? 147.347 125.402 201.690 1.00 84.91  ?  1257 ALA A C   1 
ATOM 8417 O O   . ALA A 1 1257 ? 147.450 125.689 202.885 1.00 84.91  ?  1257 ALA A O   1 
ATOM 8418 C CB  . ALA A 1 1257 ? 146.766 127.294 200.159 1.00 84.91  ?  1257 ALA A CB  1 
ATOM 8419 N N   . ASP A 1 1258 ? 148.165 124.555 201.068 1.00 87.69  ?  1258 ASP A N   1 
ATOM 8420 C CA  . ASP A 1 1258 ? 149.217 123.868 201.804 1.00 87.69  ?  1258 ASP A CA  1 
ATOM 8421 C C   . ASP A 1 1258 ? 150.350 124.821 202.165 1.00 87.69  ?  1258 ASP A C   1 
ATOM 8422 O O   . ASP A 1 1258 ? 150.736 124.919 203.335 1.00 87.69  ?  1258 ASP A O   1 
ATOM 8423 C CB  . ASP A 1 1258 ? 149.741 122.689 200.985 1.00 87.69  ?  1258 ASP A CB  1 
ATOM 8424 C CG  . ASP A 1 1258 ? 150.949 122.028 201.619 1.00 87.69  ?  1258 ASP A CG  1 
ATOM 8425 O OD1 . ASP A 1 1258 ? 152.043 122.629 201.596 1.00 87.69  ?  1258 ASP A OD1 1 
ATOM 8426 O OD2 . ASP A 1 1258 ? 150.802 120.904 202.144 1.00 87.69  -1 1258 ASP A OD2 1 
ATOM 8427 N N   . ARG A 1 1259 ? 150.895 125.533 201.180 1.00 83.00  ?  1259 ARG A N   1 
ATOM 8428 C CA  . ARG A 1 1259 ? 151.940 126.509 201.454 1.00 83.00  ?  1259 ARG A CA  1 
ATOM 8429 C C   . ARG A 1 1259 ? 151.823 127.659 200.465 1.00 83.00  ?  1259 ARG A C   1 
ATOM 8430 O O   . ARG A 1 1259 ? 151.210 127.533 199.403 1.00 83.00  ?  1259 ARG A O   1 
ATOM 8431 C CB  . ARG A 1 1259 ? 153.337 125.880 201.403 1.00 83.00  ?  1259 ARG A CB  1 
ATOM 8432 C CG  . ARG A 1 1259 ? 153.625 125.050 200.171 1.00 83.00  ?  1259 ARG A CG  1 
ATOM 8433 C CD  . ARG A 1 1259 ? 155.011 124.433 200.263 1.00 83.00  ?  1259 ARG A CD  1 
ATOM 8434 N NE  . ARG A 1 1259 ? 156.041 125.305 199.709 1.00 83.00  ?  1259 ARG A NE  1 
ATOM 8435 C CZ  . ARG A 1 1259 ? 156.510 125.229 198.470 1.00 83.00  ?  1259 ARG A CZ  1 
ATOM 8436 N NH1 . ARG A 1 1259 ? 156.083 124.307 197.622 1.00 83.00  1  1259 ARG A NH1 1 
ATOM 8437 N NH2 . ARG A 1 1259 ? 157.436 126.096 198.073 1.00 83.00  ?  1259 ARG A NH2 1 
ATOM 8438 N N   . ILE A 1 1260 ? 152.410 128.793 200.835 1.00 83.85  ?  1260 ILE A N   1 
ATOM 8439 C CA  . ILE A 1 1260 ? 152.222 130.037 200.102 1.00 83.85  ?  1260 ILE A CA  1 
ATOM 8440 C C   . ILE A 1 1260 ? 153.566 130.718 199.879 1.00 83.85  ?  1260 ILE A C   1 
ATOM 8441 O O   . ILE A 1 1260 ? 154.435 130.736 200.763 1.00 83.85  ?  1260 ILE A O   1 
ATOM 8442 C CB  . ILE A 1 1260 ? 151.251 130.984 200.835 1.00 83.85  ?  1260 ILE A CB  1 
ATOM 8443 C CG1 . ILE A 1 1260 ? 149.939 130.259 201.151 1.00 83.85  ?  1260 ILE A CG1 1 
ATOM 8444 C CG2 . ILE A 1 1260 ? 150.987 132.211 199.984 1.00 83.85  ?  1260 ILE A CG2 1 
ATOM 8445 C CD1 . ILE A 1 1260 ? 149.047 130.997 202.112 1.00 83.85  ?  1260 ILE A CD1 1 
ATOM 8446 N N   . ALA A 1 1261 ? 153.728 131.281 198.683 1.00 89.78  ?  1261 ALA A N   1 
ATOM 8447 C CA  . ALA A 1 1261 ? 154.899 132.073 198.320 1.00 89.78  ?  1261 ALA A CA  1 
ATOM 8448 C C   . ALA A 1 1261 ? 154.404 133.413 197.787 1.00 89.78  ?  1261 ALA A C   1 
ATOM 8449 O O   . ALA A 1 1261 ? 153.798 133.477 196.713 1.00 89.78  ?  1261 ALA A O   1 
ATOM 8450 C CB  . ALA A 1 1261 ? 155.760 131.348 197.293 1.00 89.78  ?  1261 ALA A CB  1 
ATOM 8451 N N   . VAL A 1 1262 ? 154.665 134.479 198.543 1.00 89.32  ?  1262 VAL A N   1 
ATOM 8452 C CA  . VAL A 1 1262 ? 154.203 135.802 198.151 1.00 89.32  ?  1262 VAL A CA  1 
ATOM 8453 C C   . VAL A 1 1262 ? 155.127 136.358 197.078 1.00 89.32  ?  1262 VAL A C   1 
ATOM 8454 O O   . VAL A 1 1262 ? 156.355 136.217 197.152 1.00 89.32  ?  1262 VAL A O   1 
ATOM 8455 C CB  . VAL A 1 1262 ? 154.137 136.728 199.377 1.00 89.32  ?  1262 VAL A CB  1 
ATOM 8456 C CG1 . VAL A 1 1262 ? 154.096 138.182 198.946 1.00 89.32  ?  1262 VAL A CG1 1 
ATOM 8457 C CG2 . VAL A 1 1262 ? 152.930 136.385 200.229 1.00 89.32  ?  1262 VAL A CG2 1 
ATOM 8458 N N   . PHE A 1 1263 ? 154.539 136.996 196.074 1.00 86.51  ?  1263 PHE A N   1 
ATOM 8459 C CA  . PHE A 1 1263 ? 155.253 137.468 194.891 1.00 86.51  ?  1263 PHE A CA  1 
ATOM 8460 C C   . PHE A 1 1263 ? 155.316 138.992 194.975 1.00 86.51  ?  1263 PHE A C   1 
ATOM 8461 O O   . PHE A 1 1263 ? 154.400 139.686 194.531 1.00 86.51  ?  1263 PHE A O   1 
ATOM 8462 C CB  . PHE A 1 1263 ? 154.538 136.994 193.623 1.00 86.51  ?  1263 PHE A CB  1 
ATOM 8463 C CG  . PHE A 1 1263 ? 155.416 136.934 192.404 1.00 86.51  ?  1263 PHE A CG  1 
ATOM 8464 C CD1 . PHE A 1 1263 ? 156.431 136.000 192.311 1.00 86.51  ?  1263 PHE A CD1 1 
ATOM 8465 C CD2 . PHE A 1 1263 ? 155.213 137.801 191.343 1.00 86.51  ?  1263 PHE A CD2 1 
ATOM 8466 C CE1 . PHE A 1 1263 ? 157.234 135.938 191.188 1.00 86.51  ?  1263 PHE A CE1 1 
ATOM 8467 C CE2 . PHE A 1 1263 ? 156.015 137.743 190.218 1.00 86.51  ?  1263 PHE A CE2 1 
ATOM 8468 C CZ  . PHE A 1 1263 ? 157.024 136.810 190.141 1.00 86.51  ?  1263 PHE A CZ  1 
ATOM 8469 N N   . GLN A 1 1264 ? 156.398 139.513 195.556 1.00 87.00  ?  1264 GLN A N   1 
ATOM 8470 C CA  . GLN A 1 1264 ? 156.560 140.948 195.749 1.00 87.00  ?  1264 GLN A CA  1 
ATOM 8471 C C   . GLN A 1 1264 ? 157.831 141.423 195.063 1.00 87.00  ?  1264 GLN A C   1 
ATOM 8472 O O   . GLN A 1 1264 ? 158.890 140.801 195.193 1.00 87.00  ?  1264 GLN A O   1 
ATOM 8473 C CB  . GLN A 1 1264 ? 156.621 141.313 197.238 1.00 87.00  ?  1264 GLN A CB  1 
ATOM 8474 C CG  . GLN A 1 1264 ? 155.270 141.433 197.942 1.00 87.00  ?  1264 GLN A CG  1 
ATOM 8475 C CD  . GLN A 1 1264 ? 154.226 142.173 197.131 1.00 87.00  ?  1264 GLN A CD  1 
ATOM 8476 O OE1 . GLN A 1 1264 ? 154.267 143.397 197.011 1.00 87.00  ?  1264 GLN A OE1 1 
ATOM 8477 N NE2 . GLN A 1 1264 ? 153.274 141.431 196.577 1.00 87.00  ?  1264 GLN A NE2 1 
ATOM 8478 N N   . ALA A 1 1265 ? 157.719 142.538 194.342 1.00 85.52  ?  1265 ALA A N   1 
ATOM 8479 C CA  . ALA A 1 1265 ? 158.855 143.134 193.644 1.00 85.52  ?  1265 ALA A CA  1 
ATOM 8480 C C   . ALA A 1 1265 ? 159.484 142.136 192.677 1.00 85.52  ?  1265 ALA A C   1 
ATOM 8481 O O   . ALA A 1 1265 ? 160.701 142.104 192.484 1.00 85.52  ?  1265 ALA A O   1 
ATOM 8482 C CB  . ALA A 1 1265 ? 159.893 143.654 194.639 1.00 85.52  ?  1265 ALA A CB  1 
ATOM 8483 N N   . GLY A 1 1266 ? 158.642 141.317 192.055 1.00 89.93  ?  1266 GLY A N   1 
ATOM 8484 C CA  . GLY A 1 1266 ? 159.139 140.304 191.146 1.00 89.93  ?  1266 GLY A CA  1 
ATOM 8485 C C   . GLY A 1 1266 ? 160.042 139.284 191.796 1.00 89.93  ?  1266 GLY A C   1 
ATOM 8486 O O   . GLY A 1 1266 ? 160.868 138.674 191.112 1.00 89.93  ?  1266 GLY A O   1 
ATOM 8487 N N   . VAL A 1 1267 ? 159.914 139.083 193.105 1.00 86.36  ?  1267 VAL A N   1 
ATOM 8488 C CA  . VAL A 1 1267 ? 160.728 138.122 193.839 1.00 86.36  ?  1267 VAL A CA  1 
ATOM 8489 C C   . VAL A 1 1267 ? 159.855 137.429 194.874 1.00 86.36  ?  1267 VAL A C   1 
ATOM 8490 O O   . VAL A 1 1267 ? 158.920 138.027 195.421 1.00 86.36  ?  1267 VAL A O   1 
ATOM 8491 C CB  . VAL A 1 1267 ? 161.940 138.795 194.515 1.00 86.36  ?  1267 VAL A CB  1 
ATOM 8492 C CG1 . VAL A 1 1267 ? 162.906 137.742 195.043 1.00 86.36  ?  1267 VAL A CG1 1 
ATOM 8493 C CG2 . VAL A 1 1267 ? 162.637 139.727 193.543 1.00 86.36  ?  1267 VAL A CG2 1 
ATOM 8494 N N   . VAL A 1 1268 ? 160.153 136.155 195.124 1.00 87.95  ?  1268 VAL A N   1 
ATOM 8495 C CA  . VAL A 1 1268 ? 159.450 135.404 196.154 1.00 87.95  ?  1268 VAL A CA  1 
ATOM 8496 C C   . VAL A 1 1268 ? 159.902 135.880 197.526 1.00 87.95  ?  1268 VAL A C   1 
ATOM 8497 O O   . VAL A 1 1268 ? 161.098 136.090 197.769 1.00 87.95  ?  1268 VAL A O   1 
ATOM 8498 C CB  . VAL A 1 1268 ? 159.694 133.895 195.983 1.00 87.95  ?  1268 VAL A CB  1 
ATOM 8499 C CG1 . VAL A 1 1268 ? 161.180 133.564 196.101 1.00 87.95  ?  1268 VAL A CG1 1 
ATOM 8500 C CG2 . VAL A 1 1268 ? 158.891 133.115 197.006 1.00 87.95  ?  1268 VAL A CG2 1 
ATOM 8501 N N   . VAL A 1 1269 ? 158.943 136.054 198.432 1.00 91.52  ?  1269 VAL A N   1 
ATOM 8502 C CA  . VAL A 1 1269 ? 159.245 136.504 199.786 1.00 91.52  ?  1269 VAL A CA  1 
ATOM 8503 C C   . VAL A 1 1269 ? 158.562 135.603 200.808 1.00 91.52  ?  1269 VAL A C   1 
ATOM 8504 O O   . VAL A 1 1269 ? 158.499 135.938 201.996 1.00 91.52  ?  1269 VAL A O   1 
ATOM 8505 C CB  . VAL A 1 1269 ? 158.830 137.972 199.984 1.00 91.52  ?  1269 VAL A CB  1 
ATOM 8506 C CG1 . VAL A 1 1269 ? 159.644 138.878 199.072 1.00 91.52  ?  1269 VAL A CG1 1 
ATOM 8507 C CG2 . VAL A 1 1269 ? 157.346 138.145 199.728 1.00 91.52  ?  1269 VAL A CG2 1 
ATOM 8508 N N   . GLU A 1 1270 ? 158.044 134.461 200.362 1.00 89.60  ?  1270 GLU A N   1 
ATOM 8509 C CA  . GLU A 1 1270 ? 157.509 133.473 201.288 1.00 89.60  ?  1270 GLU A CA  1 
ATOM 8510 C C   . GLU A 1 1270 ? 157.463 132.119 200.595 1.00 89.60  ?  1270 GLU A C   1 
ATOM 8511 O O   . GLU A 1 1270 ? 157.596 132.018 199.373 1.00 89.60  ?  1270 GLU A O   1 
ATOM 8512 C CB  . GLU A 1 1270 ? 156.123 133.870 201.810 1.00 89.60  ?  1270 GLU A CB  1 
ATOM 8513 C CG  . GLU A 1 1270 ? 155.681 133.072 203.033 1.00 89.60  ?  1270 GLU A CG  1 
ATOM 8514 C CD  . GLU A 1 1270 ? 154.566 133.746 203.813 1.00 89.60  ?  1270 GLU A CD  1 
ATOM 8515 O OE1 . GLU A 1 1270 ? 154.182 134.878 203.452 1.00 89.60  ?  1270 GLU A OE1 1 
ATOM 8516 O OE2 . GLU A 1 1270 ? 154.070 133.140 204.787 1.00 89.60  -1 1270 GLU A OE2 1 
ATOM 8517 N N   . GLN A 1 1271 ? 157.330 131.073 201.412 1.00 87.00  ?  1271 GLN A N   1 
ATOM 8518 C CA  . GLN A 1 1271 ? 157.334 129.706 200.910 1.00 87.00  ?  1271 GLN A CA  1 
ATOM 8519 C C   . GLN A 1 1271 ? 156.461 128.792 201.760 1.00 87.00  ?  1271 GLN A C   1 
ATOM 8520 O O   . GLN A 1 1271 ? 156.406 127.589 201.476 1.00 87.00  ?  1271 GLN A O   1 
ATOM 8521 C CB  . GLN A 1 1271 ? 158.768 129.147 200.860 1.00 87.00  ?  1271 GLN A CB  1 
ATOM 8522 C CG  . GLN A 1 1271 ? 159.732 129.892 199.936 1.00 87.00  ?  1271 GLN A CG  1 
ATOM 8523 C CD  . GLN A 1 1271 ? 159.298 129.891 198.479 1.00 87.00  ?  1271 GLN A CD  1 
ATOM 8524 O OE1 . GLN A 1 1271 ? 158.216 129.420 198.137 1.00 87.00  ?  1271 GLN A OE1 1 
ATOM 8525 N NE2 . GLN A 1 1271 ? 160.154 130.417 197.611 1.00 87.00  ?  1271 GLN A NE2 1 
ATOM 8526 N N   . GLY A 1 1272 ? 155.781 129.307 202.782 1.00 86.99  ?  1272 GLY A N   1 
ATOM 8527 C CA  . GLY A 1 1272 ? 155.272 128.464 203.845 1.00 86.99  ?  1272 GLY A CA  1 
ATOM 8528 C C   . GLY A 1 1272 ? 153.772 128.484 204.040 1.00 86.99  ?  1272 GLY A C   1 
ATOM 8529 O O   . GLY A 1 1272 ? 153.015 128.882 203.150 1.00 86.99  ?  1272 GLY A O   1 
ATOM 8530 N N   . THR A 1 1273 ? 153.340 128.056 205.222 1.00 86.10  ?  1273 THR A N   1 
ATOM 8531 C CA  . THR A 1 1273 ? 151.928 127.843 205.486 1.00 86.10  ?  1273 THR A CA  1 
ATOM 8532 C C   . THR A 1 1273 ? 151.191 129.169 205.647 1.00 86.10  ?  1273 THR A C   1 
ATOM 8533 O O   . THR A 1 1273 ? 151.782 130.218 205.922 1.00 86.10  ?  1273 THR A O   1 
ATOM 8534 C CB  . THR A 1 1273 ? 151.743 126.991 206.742 1.00 86.10  ?  1273 THR A CB  1 
ATOM 8535 O OG1 . THR A 1 1273 ? 151.911 127.809 207.907 1.00 86.10  ?  1273 THR A OG1 1 
ATOM 8536 C CG2 . THR A 1 1273 ? 152.753 125.849 206.775 1.00 86.10  ?  1273 THR A CG2 1 
ATOM 8537 N N   . HIS A 1 1274 ? 149.871 129.105 205.464 1.00 84.55  ?  1274 HIS A N   1 
ATOM 8538 C CA  . HIS A 1 1274 ? 149.027 130.276 205.678 1.00 84.55  ?  1274 HIS A CA  1 
ATOM 8539 C C   . HIS A 1 1274 ? 148.943 130.631 207.156 1.00 84.55  ?  1274 HIS A C   1 
ATOM 8540 O O   . HIS A 1 1274 ? 148.896 131.813 207.518 1.00 84.55  ?  1274 HIS A O   1 
ATOM 8541 C CB  . HIS A 1 1274 ? 147.632 130.014 205.111 1.00 84.55  ?  1274 HIS A CB  1 
ATOM 8542 C CG  . HIS A 1 1274 ? 146.853 131.255 204.808 1.00 84.55  ?  1274 HIS A CG  1 
ATOM 8543 N ND1 . HIS A 1 1274 ? 147.422 132.377 204.245 1.00 84.55  ?  1274 HIS A ND1 1 
ATOM 8544 C CD2 . HIS A 1 1274 ? 145.543 131.547 204.983 1.00 84.55  ?  1274 HIS A CD2 1 
ATOM 8545 C CE1 . HIS A 1 1274 ? 146.497 133.307 204.091 1.00 84.55  ?  1274 HIS A CE1 1 
ATOM 8546 N NE2 . HIS A 1 1274 ? 145.348 132.828 204.530 1.00 84.55  ?  1274 HIS A NE2 1 
ATOM 8547 N N   . GLN A 1 1275 ? 148.923 129.621 208.024 1.00 86.81  ?  1275 GLN A N   1 
ATOM 8548 C CA  . GLN A 1 1275 ? 148.811 129.877 209.455 1.00 86.81  ?  1275 GLN A CA  1 
ATOM 8549 C C   . GLN A 1 1275 ? 150.032 130.627 209.969 1.00 86.81  ?  1275 GLN A C   1 
ATOM 8550 O O   . GLN A 1 1275 ? 149.906 131.627 210.683 1.00 86.81  ?  1275 GLN A O   1 
ATOM 8551 C CB  . GLN A 1 1275 ? 148.623 128.560 210.212 1.00 86.81  ?  1275 GLN A CB  1 
ATOM 8552 C CG  . GLN A 1 1275 ? 147.267 127.879 210.003 1.00 86.81  ?  1275 GLN A CG  1 
ATOM 8553 C CD  . GLN A 1 1275 ? 146.911 127.666 208.542 1.00 86.81  ?  1275 GLN A CD  1 
ATOM 8554 O OE1 . GLN A 1 1275 ? 147.776 127.701 207.667 1.00 86.81  ?  1275 GLN A OE1 1 
ATOM 8555 N NE2 . GLN A 1 1275 ? 145.631 127.442 208.273 1.00 86.81  ?  1275 GLN A NE2 1 
ATOM 8556 N N   . GLN A 1 1276 ? 151.230 130.159 209.609 1.00 88.74  ?  1276 GLN A N   1 
ATOM 8557 C CA  . GLN A 1 1276 ? 152.439 130.888 209.974 1.00 88.74  ?  1276 GLN A CA  1 
ATOM 8558 C C   . GLN A 1 1276 ? 152.443 132.275 209.348 1.00 88.74  ?  1276 GLN A C   1 
ATOM 8559 O O   . GLN A 1 1276 ? 152.822 133.253 210.001 1.00 88.74  ?  1276 GLN A O   1 
ATOM 8560 C CB  . GLN A 1 1276 ? 153.672 130.095 209.537 1.00 88.74  ?  1276 GLN A CB  1 
ATOM 8561 C CG  . GLN A 1 1276 ? 155.028 130.685 209.933 1.00 88.74  ?  1276 GLN A CG  1 
ATOM 8562 C CD  . GLN A 1 1276 ? 154.991 131.507 211.206 1.00 88.74  ?  1276 GLN A CD  1 
ATOM 8563 O OE1 . GLN A 1 1276 ? 154.842 132.726 211.170 1.00 88.74  ?  1276 GLN A OE1 1 
ATOM 8564 N NE2 . GLN A 1 1276 ? 155.132 130.837 212.344 1.00 88.74  ?  1276 GLN A NE2 1 
ATOM 8565 N N   . LEU A 1 1277 ? 152.008 132.380 208.091 1.00 89.21  ?  1277 LEU A N   1 
ATOM 8566 C CA  . LEU A 1 1277 ? 151.922 133.683 207.440 1.00 89.21  ?  1277 LEU A CA  1 
ATOM 8567 C C   . LEU A 1 1277 ? 151.121 134.661 208.286 1.00 89.21  ?  1277 LEU A C   1 
ATOM 8568 O O   . LEU A 1 1277 ? 151.560 135.788 208.541 1.00 89.21  ?  1277 LEU A O   1 
ATOM 8569 C CB  . LEU A 1 1277 ? 151.288 133.526 206.058 1.00 89.21  ?  1277 LEU A CB  1 
ATOM 8570 C CG  . LEU A 1 1277 ? 151.333 134.738 205.129 1.00 89.21  ?  1277 LEU A CG  1 
ATOM 8571 C CD1 . LEU A 1 1277 ? 151.287 134.268 203.690 1.00 89.21  ?  1277 LEU A CD1 1 
ATOM 8572 C CD2 . LEU A 1 1277 ? 150.191 135.708 205.406 1.00 89.21  ?  1277 LEU A CD2 1 
ATOM 8573 N N   . LEU A 1 1278 ? 149.936 134.244 208.736 1.00 90.82  ?  1278 LEU A N   1 
ATOM 8574 C CA  . LEU A 1 1278 ? 149.123 135.116 209.576 1.00 90.82  ?  1278 LEU A CA  1 
ATOM 8575 C C   . LEU A 1 1278 ? 149.777 135.364 210.929 1.00 90.82  ?  1278 LEU A C   1 
ATOM 8576 O O   . LEU A 1 1278 ? 149.677 136.471 211.470 1.00 90.82  ?  1278 LEU A O   1 
ATOM 8577 C CB  . LEU A 1 1278 ? 147.731 134.513 209.766 1.00 90.82  ?  1278 LEU A CB  1 
ATOM 8578 C CG  . LEU A 1 1278 ? 146.797 134.600 208.558 1.00 90.82  ?  1278 LEU A CG  1 
ATOM 8579 C CD1 . LEU A 1 1278 ? 145.572 133.725 208.767 1.00 90.82  ?  1278 LEU A CD1 1 
ATOM 8580 C CD2 . LEU A 1 1278 ? 146.386 136.042 208.299 1.00 90.82  ?  1278 LEU A CD2 1 
ATOM 8581 N N   . ALA A 1 1279 ? 150.445 134.353 211.490 1.00 97.26  ?  1279 ALA A N   1 
ATOM 8582 C CA  . ALA A 1 1279 ? 151.037 134.504 212.815 1.00 97.26  ?  1279 ALA A CA  1 
ATOM 8583 C C   . ALA A 1 1279 ? 152.117 135.579 212.827 1.00 97.26  ?  1279 ALA A C   1 
ATOM 8584 O O   . ALA A 1 1279 ? 152.188 136.383 213.763 1.00 97.26  ?  1279 ALA A O   1 
ATOM 8585 C CB  . ALA A 1 1279 ? 151.610 133.167 213.286 1.00 97.26  ?  1279 ALA A CB  1 
ATOM 8586 N N   . LYS A 1 1280 ? 152.963 135.612 211.800 1.00 95.37  ?  1280 LYS A N   1 
ATOM 8587 C CA  . LYS A 1 1280 ? 154.071 136.555 211.734 1.00 95.37  ?  1280 LYS A CA  1 
ATOM 8588 C C   . LYS A 1 1280 ? 153.687 137.875 211.077 1.00 95.37  ?  1280 LYS A C   1 
ATOM 8589 O O   . LYS A 1 1280 ? 154.575 138.618 210.648 1.00 95.37  ?  1280 LYS A O   1 
ATOM 8590 C CB  . LYS A 1 1280 ? 155.246 135.932 210.980 1.00 95.37  ?  1280 LYS A CB  1 
ATOM 8591 C CG  . LYS A 1 1280 ? 155.009 135.784 209.488 1.00 95.37  ?  1280 LYS A CG  1 
ATOM 8592 C CD  . LYS A 1 1280 ? 156.096 134.953 208.832 1.00 95.37  ?  1280 LYS A CD  1 
ATOM 8593 C CE  . LYS A 1 1280 ? 155.931 134.921 207.321 1.00 95.37  ?  1280 LYS A CE  1 
ATOM 8594 N NZ  . LYS A 1 1280 ? 156.183 136.252 206.700 1.00 95.37  1  1280 LYS A NZ  1 
ATOM 8595 N N   . LYS A 1 1281 ? 152.394 138.182 210.987 1.00 97.24  ?  1281 LYS A N   1 
ATOM 8596 C CA  . LYS A 1 1281 ? 151.919 139.409 210.353 1.00 97.24  ?  1281 LYS A CA  1 
ATOM 8597 C C   . LYS A 1 1281 ? 152.419 139.497 208.910 1.00 97.24  ?  1281 LYS A C   1 
ATOM 8598 O O   . LYS A 1 1281 ? 153.054 140.468 208.495 1.00 97.24  ?  1281 LYS A O   1 
ATOM 8599 C CB  . LYS A 1 1281 ? 152.347 140.640 211.159 1.00 97.24  ?  1281 LYS A CB  1 
ATOM 8600 C CG  . LYS A 1 1281 ? 151.636 141.923 210.754 1.00 97.24  ?  1281 LYS A CG  1 
ATOM 8601 C CD  . LYS A 1 1281 ? 150.183 141.924 211.201 1.00 97.24  ?  1281 LYS A CD  1 
ATOM 8602 C CE  . LYS A 1 1281 ? 149.609 143.331 211.223 1.00 97.24  ?  1281 LYS A CE  1 
ATOM 8603 N NZ  . LYS A 1 1281 ? 149.689 143.987 209.889 1.00 97.24  1  1281 LYS A NZ  1 
ATOM 8604 N N   . GLY A 1 1282 ? 152.112 138.456 208.145 1.00 91.04  ?  1282 GLY A N   1 
ATOM 8605 C CA  . GLY A 1 1282 ? 152.493 138.410 206.754 1.00 91.04  ?  1282 GLY A CA  1 
ATOM 8606 C C   . GLY A 1 1282 ? 151.881 139.559 205.976 1.00 91.04  ?  1282 GLY A C   1 
ATOM 8607 O O   . GLY A 1 1282 ? 151.060 140.332 206.468 1.00 91.04  ?  1282 GLY A O   1 
ATOM 8608 N N   . ILE A 1 1283 ? 152.303 139.666 204.714 1.00 92.14  ?  1283 ILE A N   1 
ATOM 8609 C CA  . ILE A 1 1283 ? 151.825 140.751 203.869 1.00 92.14  ?  1283 ILE A CA  1 
ATOM 8610 C C   . ILE A 1 1283 ? 150.318 140.688 203.668 1.00 92.14  ?  1283 ILE A C   1 
ATOM 8611 O O   . ILE A 1 1283 ? 149.686 141.726 203.447 1.00 92.14  ?  1283 ILE A O   1 
ATOM 8612 C CB  . ILE A 1 1283 ? 152.544 140.737 202.506 1.00 92.14  ?  1283 ILE A CB  1 
ATOM 8613 C CG1 . ILE A 1 1283 ? 154.058 140.589 202.687 1.00 92.14  ?  1283 ILE A CG1 1 
ATOM 8614 C CG2 . ILE A 1 1283 ? 152.232 142.007 201.731 1.00 92.14  ?  1283 ILE A CG2 1 
ATOM 8615 C CD1 . ILE A 1 1283 ? 154.661 141.564 203.676 1.00 92.14  ?  1283 ILE A CD1 1 
ATOM 8616 N N   . TYR A 1 1284 ? 149.717 139.498 203.739 1.00 92.03  ?  1284 TYR A N   1 
ATOM 8617 C CA  . TYR A 1 1284 ? 148.277 139.398 203.522 1.00 92.03  ?  1284 TYR A CA  1 
ATOM 8618 C C   . TYR A 1 1284 ? 147.486 140.130 204.598 1.00 92.03  ?  1284 TYR A C   1 
ATOM 8619 O O   . TYR A 1 1284 ? 146.400 140.649 204.316 1.00 92.03  ?  1284 TYR A O   1 
ATOM 8620 C CB  . TYR A 1 1284 ? 147.840 137.934 203.460 1.00 92.03  ?  1284 TYR A CB  1 
ATOM 8621 C CG  . TYR A 1 1284 ? 148.475 137.145 202.338 1.00 92.03  ?  1284 TYR A CG  1 
ATOM 8622 C CD1 . TYR A 1 1284 ? 148.879 137.767 201.164 1.00 92.03  ?  1284 TYR A CD1 1 
ATOM 8623 C CD2 . TYR A 1 1284 ? 148.639 135.772 202.439 1.00 92.03  ?  1284 TYR A CD2 1 
ATOM 8624 C CE1 . TYR A 1 1284 ? 149.451 137.048 200.136 1.00 92.03  ?  1284 TYR A CE1 1 
ATOM 8625 C CE2 . TYR A 1 1284 ? 149.205 135.045 201.413 1.00 92.03  ?  1284 TYR A CE2 1 
ATOM 8626 C CZ  . TYR A 1 1284 ? 149.609 135.687 200.264 1.00 92.03  ?  1284 TYR A CZ  1 
ATOM 8627 O OH  . TYR A 1 1284 ? 150.178 134.966 199.241 1.00 92.03  ?  1284 TYR A OH  1 
ATOM 8628 N N   . SER A 1 1285 ? 148.002 140.181 205.827 1.00 93.11  ?  1285 SER A N   1 
ATOM 8629 C CA  . SER A 1 1285 ? 147.269 140.851 206.895 1.00 93.11  ?  1285 SER A CA  1 
ATOM 8630 C C   . SER A 1 1285 ? 146.926 142.284 206.519 1.00 93.11  ?  1285 SER A C   1 
ATOM 8631 O O   . SER A 1 1285 ? 145.818 142.752 206.805 1.00 93.11  ?  1285 SER A O   1 
ATOM 8632 C CB  . SER A 1 1285 ? 148.084 140.821 208.187 1.00 93.11  ?  1285 SER A CB  1 
ATOM 8633 O OG  . SER A 1 1285 ? 149.327 141.479 208.018 1.00 93.11  ?  1285 SER A OG  1 
ATOM 8634 N N   . MET A 1 1286 ? 147.854 142.994 205.874 1.00 99.36  ?  1286 MET A N   1 
ATOM 8635 C CA  . MET A 1 1286 ? 147.599 144.350 205.410 1.00 99.36  ?  1286 MET A CA  1 
ATOM 8636 C C   . MET A 1 1286 ? 147.113 144.404 203.969 1.00 99.36  ?  1286 MET A C   1 
ATOM 8637 O O   . MET A 1 1286 ? 146.573 145.434 203.553 1.00 99.36  ?  1286 MET A O   1 
ATOM 8638 C CB  . MET A 1 1286 ? 148.866 145.205 205.540 1.00 99.36  ?  1286 MET A CB  1 
ATOM 8639 C CG  . MET A 1 1286 ? 150.010 144.759 204.646 1.00 99.36  ?  1286 MET A CG  1 
ATOM 8640 S SD  . MET A 1 1286 ? 151.592 144.700 205.507 1.00 99.36  ?  1286 MET A SD  1 
ATOM 8641 C CE  . MET A 1 1286 ? 151.294 143.357 206.653 1.00 99.36  ?  1286 MET A CE  1 
ATOM 8642 N N   . LEU A 1 1287 ? 147.288 143.328 203.206 1.00 95.01  ?  1287 LEU A N   1 
ATOM 8643 C CA  . LEU A 1 1287 ? 146.828 143.264 201.827 1.00 95.01  ?  1287 LEU A CA  1 
ATOM 8644 C C   . LEU A 1 1287 ? 145.392 142.774 201.711 1.00 95.01  ?  1287 LEU A C   1 
ATOM 8645 O O   . LEU A 1 1287 ? 144.884 142.653 200.591 1.00 95.01  ?  1287 LEU A O   1 
ATOM 8646 C CB  . LEU A 1 1287 ? 147.753 142.356 201.010 1.00 95.01  ?  1287 LEU A CB  1 
ATOM 8647 C CG  . LEU A 1 1287 ? 147.545 142.359 199.494 1.00 95.01  ?  1287 LEU A CG  1 
ATOM 8648 C CD1 . LEU A 1 1287 ? 148.875 142.511 198.776 1.00 95.01  ?  1287 LEU A CD1 1 
ATOM 8649 C CD2 . LEU A 1 1287 ? 146.841 141.091 199.036 1.00 95.01  ?  1287 LEU A CD2 1 
ATOM 8650 N N   . VAL A 1 1288 ? 144.728 142.492 202.836 1.00 93.37  ?  1288 VAL A N   1 
ATOM 8651 C CA  . VAL A 1 1288 ? 143.336 142.050 202.794 1.00 93.37  ?  1288 VAL A CA  1 
ATOM 8652 C C   . VAL A 1 1288 ? 142.514 142.960 201.892 1.00 93.37  ?  1288 VAL A C   1 
ATOM 8653 O O   . VAL A 1 1288 ? 141.648 142.498 201.140 1.00 93.37  ?  1288 VAL A O   1 
ATOM 8654 C CB  . VAL A 1 1288 ? 142.749 141.991 204.218 1.00 93.37  ?  1288 VAL A CB  1 
ATOM 8655 C CG1 . VAL A 1 1288 ? 143.461 140.933 205.041 1.00 93.37  ?  1288 VAL A CG1 1 
ATOM 8656 C CG2 . VAL A 1 1288 ? 142.836 143.352 204.903 1.00 93.37  ?  1288 VAL A CG2 1 
ATOM 8657 N N   . ASN A 1 1289 ? 142.775 144.262 201.946 1.00 94.07  ?  1289 ASN A N   1 
ATOM 8658 C CA  . ASN A 1 1289 ? 142.106 145.220 201.076 1.00 94.07  ?  1289 ASN A CA  1 
ATOM 8659 C C   . ASN A 1 1289 ? 143.057 146.354 200.719 1.00 94.07  ?  1289 ASN A C   1 
ATOM 8660 O O   . ASN A 1 1289 ? 144.275 146.182 200.741 1.00 94.07  ?  1289 ASN A O   1 
ATOM 8661 C CB  . ASN A 1 1289 ? 140.848 145.774 201.748 1.00 94.07  ?  1289 ASN A CB  1 
ATOM 8662 C CG  . ASN A 1 1289 ? 139.598 144.998 201.379 1.00 94.07  ?  1289 ASN A CG  1 
ATOM 8663 O OD1 . ASN A 1 1289 ? 139.661 143.985 200.683 1.00 94.07  ?  1289 ASN A OD1 1 
ATOM 8664 N ND2 . ASN A 1 1289 ? 138.449 145.472 201.848 1.00 94.07  ?  1289 ASN A ND2 1 
# 
